BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| Spinosyn D | Spinosyn D is a spinosoid that is a minor component of spinosad isolated from sugarcane S. spinosa. It is a potent insecticide for crop pathogens and ectoparasite control on animals. Group: Pharmaceutical. Alternative Names: Lepicidin D; A 83543D; Spinosad factor D; 1H-as-Indaceno(3,2-d)oxacyclododecin-7,15-dione, 2-((6-deoxy-2,3,4-tri-O-methyl-a-L-mannopyranosyl)oxy)-13-(((2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)oxy)-9-ethyl- 2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-4,14-dimethyl-, (2S,3aR,5aS,5bS,9S,13S,14R,16aS,16bS)-. CAS No. 131929-63-0. Pack Sizes: 5 mg. Product ID: BBF-04362. Molecular formula: C42H67NO10. Mole weight: 745.98. Custom synthesis is available. Send your inquiries for more information. |  London |
| Spinosyn D 17-pseudoaglycone | It is an acid degradation product produced by selective hydrolysis of the more labile forosamine saccharide in the 17-position in spinosyn D. It has only weak activity as an insecticide as the forosamine moiety is considered essential for potent activity. Group: Pharmaceutical. Alternative Names: A 83543D pseudoaglycone; (2S,3aR,5aS,5bS,9S,13S,14R,16aS,16bS)-2-[(6-deoxy-2,3,4-tri-O-methyl-α-L-mannopyranosyl)oxy]-9-ethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-13-hydroxy-4,14-dimethyl-1H-as-indaceno[3,2-d]oxacyclododecin-7,15-dione. CAS No. 131929-55-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04290. Molecular formula: C34H52O9. Mole weight: 604.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Spinosyn D aglycone | It is an acid degradation product produced by hydrolysis of both saccharide groups on spinosyn D. It has only weak activity as an insecticide as the saccharides are considered essential for potent activity. Group: Pharmaceutical. Alternative Names: A-83543D aglycone; (2S,3aR,5aS,5bS,9S,13S,14R,16aS,16bS)-9-ethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-2,13-dihydroxy-4,14-dimethyl-1H-as-indaceno[3,2-d]oxacyclododecin-7,15-dione. CAS No. 149439-79-2. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04292. Molecular formula: C25H36O5. Mole weight: 416.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Spinosyn J | Spinosyn J is a component of Spinosyns, a group of compounds produced from fermentation of two species of Saccharopolyspora. It exhibits insecticidal activities against many commercially significant species that cause extensive damage to crops and other plants. Group: Pharmaceutical. CAS No. 131929-67-4. Pack Sizes: 1 mg. Product ID: BBF-04659. Molecular formula: C40H63NO10. Mole weight: 717.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Spinosyn L | Spinosyn L is a component of Spinosyns, a group of compounds produced from fermentation of two species of Saccharopolyspora. It exhibits insecticidal activities against many commercially significant species that cause extensive damage to crops and other plants. Group: Pharmaceutical. Alternative Names: Spinosyn L; 149092-01-3. CAS No. 149092-01-3. Pack Sizes: 1 mg. Product ID: BBF-04660. Molecular formula: C41H65NO10. Mole weight: 732. Custom synthesis is available. Send your inquiries for more information. | London |
| Spiramine A | Spiramine A isolated from the herbs of Spiraea japonica. Uses: Antiplatelet aggregation activity. Group: Pharmaceutical. Alternative Names: Spiraenine A;12aH,14H-3,14a-Ethano-14,4b,8-ethanylylidene-1H,5H-[2]benzopyrano[4,3-g]oxazolo[3,2-a]azocin-1-ol,decahydro-8-methyl-2-methylene-, acetate (ester), (1S,3S,4aR,4bR,8R,8aS,12aS,14R,14aR,18R)-. CAS No. 114531-28-1. Pack Sizes: 1 mg. Product ID: NP0202. Molecular formula: C24H33NO4. Mole weight: 399.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Spiratisanin A | Spiratisanin A is extracted from the whole plants of Spiraea japonica. Group: Pharmaceutical. Alternative Names: Spiratisanin A; 1902173-16-3; [(1R,2R,4R,9R,10S,12S,13R)-13-Hydroxy-5,5,9,13-tetramethyl-2-tetracyclo[10.2.2.01,10.04,9]hexadecanyl]; (E)-3-phenylprop-2-enoate. CAS No. 1902173-16-3. Pack Sizes: 1 mg. Product ID: NP1659. Molecular formula: C29H40O3. Mole weight: 436.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Spiratisanin B | Spiratisanin B is extracted from the whole plants of Spiraea japonica. Group: Pharmaceutical. Alternative Names: (5β,7α,8α,9β,10α,12α)-16-Hydroxyatisan-7-yl (2E)-3-phenylacrylate; 2-Propenoic acid, 3-phenyl-, (5β,7α,8α,9β,10α,12α)-16-hydroxyatisan-7-yl ester, (2E)-; Atisane-7,16-diol, 7-[(2E)-3-phenyl-2-propenoate], (5β,7α,8α,9β,10α,12α)-. CAS No. 1902173-19-6. Pack Sizes: 1 mg. Product ID: NP1651. Molecular formula: C29H40O3. Mole weight: 436.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Spiratisanin C | Spiratisanin C is extracted from the whole plants of Spiraea japonica. Group: Pharmaceutical. Alternative Names: Atisane-16,20-diol, 20-[(2E)-3-phenyl-2-propenoate], (5β,8α,9β,10α,12α,16β)-; (5β,9β,10α,12α,16β)-16-Hydroxyatisan-20-yl (2E)-3-phenylacrylate; 2-Propenoic acid, 3-phenyl-, (5β,9β,10α,12α,16β)-16-hydroxyatisan-20-yl ester, (2E)-. CAS No. 1902173-22-1. Pack Sizes: 1 mg. Product ID: NP1650. Molecular formula: C29H40O3. Mole weight: 436.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Spiro-OMeTAD | Spiro-OMeTAD is a spirobifluorene is a chemical compound extensively utilized in the field of electronics, particularly in the fabrication of electronic devices. It is also used to study charge transport mechanisms within organic semiconductor materials. Uses: Spirobifluorene derivatives are suitable for use as charge-transfer materials, especial for photovoltaic cells, and as electroluminescent materials. Group: Pharmaceutical. Alternative Names: Spiro-MeOTAD; 2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene; N2,N2,N2',N2',N7,N7,N7',N7'-Octakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine. CAS No. 207739-72-8. Pack Sizes: 2 g. Product ID: B1370-264073. Molecular formula: C81H68N4O8. Mole weight: 1225.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Spirosendan | Spirosendan, a new skeletal limonoid prossessing a spiro-structure, was isolated from the root bark of Melia toosendan (Meliaceae). Group: Pharmaceutical. Alternative Names: 2-Butenoic acid, 2-methyl-, (1R,1'S,2S,3'R,3'aR,4S,5S,5'aR,6'S,6'aS,9'S,10'aR,10'bR,10'cR)-1',3'-bis(acetyloxy)-4-(3-furanyl)decahydro-5,6'-dihydroxy-3'a,5,10'b-trimethylspiro[cyclopentane-1,7'-[7H-6a,9]methano[1H,4H]furo[2',3',4':4,5]naphtho[2,1-c]pyran]-2-yl ester, (2E)-; 220137-96-2. CAS No. 220137-96-2. Pack Sizes: 5 mg. Product ID: B0005-465808. Molecular formula: C35H46O11. Mole weight: 642.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Spirotryprostatin A | Spirotryprostatin A is an indole alkaloid found in Aspergillus fumigatus fungus, which exhibits anti-mitotic activity. Group: Pharmaceutical. Alternative Names: Spiro[5H,10H-dipyrrolo[1,2-a:1',2'-d]pyrazine-2(3H),3'-[3H]indole]-2',5,10(1'H)-trione, 1,5a,6,7,8,10a-hexahydro-6'-methoxy-3-(2-methyl-1-propenyl)-, (2S,3S,5aS,10aS)-; (2S,3S,5aS,10aS)-1,5a,6,7,8,10a-Hexahydro-6'-methoxy-3-(2-methyl-1-propen-1-yl)spiro[5H,10H-dipyrrolo[1,2-a:1',2'-d]pyrazine-2(3H),3'-[3H]indole]-2',5,10(1'H)-trione; (-)-Spirotryprostatin A; (3S,3'S,5'aS,10'aS)-6-Methoxy-3'-(2-methylprop-1-enyl)spiro[1H-indole-3,2'-3,5a,6,7,8,10a-hexahydro-1H-dipyrrolo[1,2-c:1',4'-f]pyrazine]-2,5',10'-trione. CAS No. 182234-25-9. Pack Sizes: 1 mg. Product ID: BBF-04375. Molecular formula: C22H25N3O4. Mole weight: 395.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Spiroxamine | Spiroxamine, a tertiary amine fungicide, is an inhibitor of δ14 reductase and δ8→δ7 isomerase. It inhibits the growth of N. parvum, B. dothidea, D. seriata, and L. theobromae isolates from grape vines (EC50s = 0.97-10.28 mg/L). Group: Pharmaceutical. Alternative Names: N-Ethyl-N-propyl-8-tert-butyl-1,4-dioxaspiro[4.5]dec-2-ylmethylamine; 1,4-Dioxaspiro(4.5)decane-2-methanamine, 8-(1,1-dimethylethyl)-N-ethyl-N-propyl-; 8-(1,1-Dimethylethyl)-N-ethyl-N-propyl-1,4-dioxaspiro(4.5)decane-2-methanamine; 8-tert-butyl-1,4-dioxaspiro(4.5)decan-2-ylmethyl(ethyl)(propyl)amine; Impulse; KWG 4168; Prosper; Prosper Hoggar; Spiroketalamine. CAS No. 118134-30-8. Pack Sizes: 1mg;1g;10g. Product ID: 118134-30-8. Molecular formula: C18H35NO2. Mole weight: 297.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Spliceostatin A | Spliceostatin A is a potent inhibitor of in vitro and in vivo pre-mRNA splicing. It was shown to inhibit splicing and to interact with an essential component of the spliceosome, SF3b. Spliceostatin A is an inhibitor of RNA synthesis with excellent anticancer activity against a variety of human cancer cell lines. Spliceostatin A inhibits mitotic clone expansion and adipogenesis. Group: Pharmaceutical. Alternative Names: (2S,3Z)-5-{[(2R,3R,5S,6S)-6-{(2E,4E)-5-[(3R,4R,5R,7S)-4-Hydroxy-7-methoxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-3-methyl-2,4-pentadien-1-yl}-2,5-dimethyltetrahydro-2H-pyran-3-yl]amino}-5-oxo-3-penten-2-yl acetate; 2-Pentenamide, 4-(acetyloxy)-N-[(2R,3R,5S,6S)-tetrahydro-6-[(2E,4E)-5-[(3R,4R,5R,7S)-4-hydroxy-7-methoxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-3-methyl-2,4-pentadien-1-yl]-2,5-dimethyl-2H-pyran-3-yl]-, (2Z,4S)-; (2Z,4S)-4-(Acetyloxy)-N-[(2R,3R,5S,6S)-tetrahydro-6-[(2E,4E)-5-[(3R,4R,5R,7S)-4-hydroxy-7-methoxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-3-methyl-2,4-pentadien-1-yl]-2,5-dimethyl-2H-pyran-3-yl]-2-pentenamide. CAS No. 391611-36-2. Pack Sizes: 5 mg. Product ID: BBF-05827. Molecular formula: C28H43NO8. Mole weight: 521.64. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-Praziquantel | S configuration of Praziquantel.Praziquantel can be used for the treatment of a number of types of parasitic worm infections. Specifically it is used for schistosomiasis, clonorchiasis, opisthorchiasis, tapeworm infections, cysticercosis, hydatid disease, and other fluke infections. Group: Pharmaceutical. CAS No. 57452-97-8. Pack Sizes: 100 mg. Product ID: B1739-453193. Molecular formula: C19H24N2O2. Mole weight: 312.42. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-(-)-Propranolol hydrochloride | The S-enantiomer of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Group: Pharmaceutical. Alternative Names: (S)-1-Isopropylamino-3-(1-naphthyloxy)-2-propanol hydrochloride. CAS No. 4199-10-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008082. Molecular formula: C16H22ClNO2. Mole weight: 295.8. Custom synthesis is available. Send your inquiries for more information. | London |
| (SP,S'P)-1,1'-Bis[(R)-α-(dimethylamino)benzyl]-2,2'-bis(diphenylphosphino)ferrocene | (SP,S'P)-1,1'-Bis[(R)-α-(dimethylamino)benzyl]-2,2'-bis(diphenylphosphino)ferrocene is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. Group: Pharmaceutical. Alternative Names: Mandyphos SL-M001-1; (Sp,S'p)-(R)-Mandyphos; (S,S)-(-)-2,2'-Bis[(R)-(N,N-dimethylamino)(phenyl)methyl]-1,1'-bis(diphenylphosphino)ferrocene. CAS No. 174467-31-3. Pack Sizes: 10 g. Product ID: 174467-31-3. Molecular formula: C52H50FeN2P2. Mole weight: 820.76. Custom synthesis is available. Send your inquiries for more information. | London |
| SR1001 | Retinoic-acid-receptor-related orphan receptors (ROR) α and γ play a key role in the development of T-helper cells that produce interleukin-17 (TH17 cells), a subset of CD4+ T-cells that contribute to the inflammatory process and have been implicated in the pathology of autoimmune diseases. SR 1001 is a synthetic ligand specific for RORα and RORγ (Kis = 172 and 111 nM, respectively) that functions as an inverse agonist at these receptors. SR 1001 has been shown to suppress IL-17 promoter driven transcriptional activity by inhibiting the interaction of co-activators such as TRAP220 nuclear receptor box 2 peptide (IC50 = 117 nM) and SRC2 with RORα and RORγ as well as by increasing the recruitment of corepressors such as NCoR. At 5 μM, SR 1001 inhibits TH17 cell differentiation and IL-17A secretion in cultured splenocytes and human PBMCs. A 25 mg/kg dose of SR 1001 twice/day delays the onset and the severity of experimental autoimmune encephalomyelitis, a mouse model of multiple sclerosis. Group: Pharmaceutical. Alternative Names: SR 1001; SR-1001. CAS No. 1335106-03-0. Pack Sizes: 100 mg. Product ID: B1370-463179. Molecular formula: C15H13F6N3O4S2. Mole weight: 477.4. Custom synthesis is available. Send your inquiries for more information. | London |
| SR 18292 | SR 18292 is an inhibitor of peroxisome proliferator-activated receptor-γ coactivator-1α (PGC-1α). It reduces blood glucose, potently increases hepatic insulin sensitivity, and improves glucose homeostasis in dietary and genetic mouse models of type 2 diabetes. Group: Pharmaceutical. Alternative Names: 1-[Tert-butyl-[(4-methylphenyl)methyl]amino]-3-(1H-indol-4-yloxy)propan-2-ol. CAS No. 2095432-55-4. Pack Sizes: 50 mg. Product ID: B2693-292430. Molecular formula: C23H30N2O2. Mole weight: 366.5. Custom synthesis is available. Send your inquiries for more information. | London |
| SR-3029 | SR-3029, a small molecule inhibitor that targets specificly CK1δ/CK1ε, was effective at reducing the growth of breast cancer in multiple mouse models without any signs of major toxicity. IC50=97 nM. Group: Pharmaceutical. Alternative Names: N-[(4,5-difluoro-1H-benzimidazol-2-yl)methyl]-9-(3-fluorophenyl)-2-morpholin-4-ylpurin-6-amine;SR-3029; SR 3029; SR3029;SCHEMBL15243359; SCHEMBL17132207; CS-5672; CS 5672; CS5672; HY-100011; 1454585-06-8. CAS No. 1454585-06-8. Pack Sizes: 100 mg. Product ID: B0084-474588. Molecular formula: C23H19F3N8O. Mole weight: 480.45. Custom synthesis is available. Send your inquiries for more information. | London |
| SR3335 | The retinoic acid receptor-related receptors (RORs) are orphan nuclear receptors with diverse putative roles. SR 3335 is a selective inverse agonist of RORα, competitively inhibiting the binding of 25-hydroxycholesterol to the ligand binding domain (Ki = 220 nM) and inhibiting constitutive transactivation activity (IC50 = 480 nM). It has no effect on RORβ, RORγ, farnesoid X receptor, or liver X receptor α. SR 3335 evokes RORα-dependent effects both in vitro and in vivo, altering gene expression as well as gluconeogenesis. Group: Pharmaceutical. Alternative Names: ML-176; SR 3335; SR-3335; ML176; ML 176. CAS No. 293753-05-6. Pack Sizes: 50 mg. Product ID: B2693-458981. Molecular formula: C13H9F6NO3S2. Mole weight: 405.34. Custom synthesis is available. Send your inquiries for more information. | London |
| SR-717 lithium | SR-717 is an agonist of stimulator of interferon genes (STING) for treating cancer. Group: Pharmaceutical. Alternative Names: SR 717 lithium; SR717 lithium. CAS No. 2375421-09-1. Pack Sizes: 100 mg. Product ID: B1370-342009. Molecular formula: C15H8F2LiN5O3. Mole weight: 351.2. Custom synthesis is available. Send your inquiries for more information. | London |
| SR9011 | SR9011, a synthetic REV-ERB agonist, has been found to have probable effect against sleep disorders and metabolic diseases. IC50: 790 nM and 560 nM for Rev-ErbBα and Rev-ErbBβ respectively. Group: Pharmaceutical. Alternative Names: SR 9011; SR-9011; 1-Pyrrolidinecarboxamide, 3-((((4-chlorophenyl)methyl)((5-nitro-2-thienyl)methyl)amino)methyl)-n-pentyl-. CAS No. 1379686-29-9. Pack Sizes: 5 mg. Product ID: B2693-474529. Molecular formula: C23H31ClN4O3S. Mole weight: 479.04. Custom synthesis is available. Send your inquiries for more information. | London |
| (S,R)-Bortezomib Hydroxyisopentyl Amide Analog | (S,R)-Bortezomib Hydroxyisopentyl Amide Analog is an isomer of Bortezomib. It has been demonstrated to inhibit serine proteases shown to lower cellular Aβ concentrations, associated with Alzheimer's or hypertension. Group: Pharmaceutical. Alternative Names: N-((S)-1-(((R)-1-Hydroxy-3-methylbutyl)amino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide; (R)-Hydroxy Des(boric Acid) Bortezomib; Bortezomib Hydroxy Impurity (1R,2S)-Isomer. CAS No. 289472-78-2. Pack Sizes: 25 mg. Product ID: B1370-150146. Molecular formula: C19H24N4O3. Mole weight: 356.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Srpin340 | Srpin340 is an isonicotinamide compound that inhibits SRPK1 (Ki = 0.89 μM). It is about 10-fold less effective against SRPK2 and does not inhibit the related SRPKs, Clk1 and Clk4. Srpin340 suppresses the propagation of Sindbis virus in Vero cells and the replication of hepatitis C virus in Huh7/Rep-Feo-2a cells. Group: Pharmaceutical. Alternative Names: SRPIN-340; SRPIN 340. CAS No. 218156-96-8. Pack Sizes: 100 mg. Product ID: B2693-454567. Molecular formula: C18H18F3N3O. Mole weight: 349.35. Custom synthesis is available. Send your inquiries for more information. | London |
| (S,R,S)-AHPC | (S,R,S)-AHPC (MDK7526) is the VH032-based VHL ligand used in the recruitment of the von Hippel-Lindau (VHL) protein. (S,R,S)-AHPC (MDK7526) can be connected to the ligand for protein (e.g., BCR-ABL1) by a linker to form PROTACs (e.g., GMB-475). GMB-475 induces the degradation of BCR-ABL1 with an IC50 of 1.11 μM in Ba/F3 cells. Group: Pharmaceutical. Alternative Names: MDK7526; VH032-NH2; VHL ligand 1. CAS No. 1448297-52-6. Pack Sizes: 100 mg. Product ID: BAT-008961. Molecular formula: C22H30N4O3S. Mole weight: 430.56. Custom synthesis is available. Send your inquiries for more information. | London |
| (S,R,S)-AHPC-C10-NH2 dihydrochloride | (S,R,S)-AHPC-C10-NH2 dihydrochloride is a synthetic E3 ligand-linker conjugate containing a von-Hippel-Lindau (VHL) ligand based on (S,R,S)-AHPC and a C10 alkyl linker with terminal amine for covalent binding, which is an intermediate in the synthesis of a PROTAC degradation agent targeting BET. Group: Pharmaceutical. Alternative Names: VH032-C10-NH2 dihydrochloride. CAS No. 2341796-75-4. Pack Sizes: 50 mg. Product ID: B1370-292453. Molecular formula: C33H53Cl2N5O4S. Mole weight: 686.78. Custom synthesis is available. Send your inquiries for more information. | London |
| (S,R,S)-AHPC-Me | E3 ligase Ligand 1A is a VH032 derivate for conjugation reactions of PROTAC, which can hijack VHL as the E3 ubiquitin ligase component. Group: Pharmaceutical. Alternative Names: (S,R,S)-AHPC-Me; VHL ligand 2; E3 ligase Ligand 1A; 1-(2-amino-3,3-dimethylbutanoyl)-4-hydroxy-N-[1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide. CAS No. 1948273-02-6. Pack Sizes: 1 g. Product ID: B2693-291831. Molecular formula: C23H32N4O3S. Mole weight: 444.59. Custom synthesis is available. Send your inquiries for more information. | London |
| (S,R,S)-AHPC-PEG1-azide | (S,R,S)-AHPC-PEG1-azide is a crosslinker-E3 ligase ligand conjugate consisting of a von Hippel-Lindau (VHL)-recruiting ligand and a PEGylated crosslinker with terminal azide for click chemistry with a target ligand. It has been used as a degrader building block in PROTAC for targeted protein degradation. Group: Pharmaceutical. Alternative Names: E3 ligase Ligand-Linker Conjugates 3; (S,R,S)-AHPC-PEG1-N3; (2S,4R)-1-((S)-2-(2-(2-Azidoethoxy)acetamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide. CAS No. 2101200-09-1. Pack Sizes: 100 mg. Product ID: B1370-285264. Molecular formula: C26H35N7O5S. Mole weight: 557.67. Custom synthesis is available. Send your inquiries for more information. | London |
| (S,R,S)-AHPC-PEG2-NH2 hydrochloride | (S,R,S)-AHPC-PEG2-NH2 hydrochloride is a crosslinker-E3 ligase ligand conjugate consisting of a von Hippel-Lindau (VHL)-recruiting ligand and a PEGylated crosslinker with terminal amine for reactivity with a carboxyl group on the target ligand. It has been used as a degrader building block in PROTAC for targeted protein degradation. Group: Pharmaceutical. Alternative Names: E3 ligase Ligand-Linker Conjugates 6; VHL Ligand-Linker Conjugates 3 hydrochloride. CAS No. 2097973-72-1. Pack Sizes: 100 mg. Product ID: B1370-285252. Molecular formula: C28H42ClN5O6S. Mole weight: 612.18. Custom synthesis is available. Send your inquiries for more information. | London |
| SRT1720 hydrochloride | SRT1720 is a selective SIRT1 activator with EC50 of 0.16 μM, but is >230-fold less potent for SIRT2 and SIRT3. Group: Pharmaceutical. Alternative Names: SRT1720 HCl; SRT1720; N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]quinoxaline-2-carboxamide hydrochloride. CAS No. 1001645-58-4. Pack Sizes: 50 mg. Product ID: B0084-286702. Molecular formula: C25H23N7OS.HCl. Mole weight: 506.02. Custom synthesis is available. Send your inquiries for more information. | London |
| SRT2104 (GSK2245840) | SRT2104 (GSK2245840) is a selective SIRT1 activator involved in the regulation of energy homeostasis. Phase 2. Group: Pharmaceutical. Alternative Names: SRT2104; SRT 2104; SRT-2104; GSK2245840; GSK-2245840; GSK 2245840. CAS No. 1093403-33-8. Pack Sizes: 300 mg. Product ID: B0084-456921. Molecular formula: C26H24N6O2S2. Mole weight: 516.64. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-Ruxolitinib | Ruxolitinib S enantiomer, the chirality of INCB018424, is a potent and selective small-molecule Janus kinase 1 (JAK1) and JAK2 inhibitor to enter the clinic. It was initially developed to target the constitutive activation of the JAK-STAT pathway. It maintains its anti-JAK activity by competitive inhibition of the ATP-binding catalytic site of the kinase domain. It is well absorbed at above 95%. Group: Pharmaceutical. Alternative Names: Ruxolitinib (S enantiomer); (S)-3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile. CAS No. 941685-37-6. Pack Sizes: 100 mg. Product ID: B1370-122866. Molecular formula: C17H18N6. Mole weight: 306.37. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-Ruxolitinib Phosphate | (S)-Ruxolitinib Phosphate is an impurity of Ruxolitinib phosphate. Ruxolitinib phosphate is the first potent, selective, JAK1/2 inhibitor to enter the clinic with IC50 of 3.3 nM/2.8 nM, >130-fold selectivity for JAK1/2 versus JAK3. Group: Pharmaceutical. Alternative Names: Ruxolitinib (S)-Isomer Phosphate; (S)-3-(4-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile Phosphate. CAS No. 2703484-89-1. Pack Sizes: 25 mg. Product ID: B1370-099085. Molecular formula: C17H21N6O4P. Mole weight: 404.37. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-Sitagliptin N-Boc-Acid Impurity | (S)-Sitagliptin N-Boc-Acid Impurity is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: Sitagliptin Impurity 41; Boc-(S)-3-Amino-4-(2,4,5-trifluorophenyl)butyric Acid; (βS)?-β-[[(1,?1-Dimethylethoxy)?carbonyl]?amino]?-2,?4,?5-trifluoro-benzenebutanoic Acid; (S)-3-((tert-butoxycarbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid. CAS No. 922178-94-7. Pack Sizes: 1 g. Product ID: BAT-008080. Molecular formula: C15H18F3NO4. Mole weight: 333.3. Custom synthesis is available. Send your inquiries for more information. | London |
| (S,S)-(+)-N,N-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine | (S,S)-(+)-N,N-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine is a chiral nitrogen ligand for enantioselective synthesis. Group: Pharmaceutical. Alternative Names: (S,S)-Jacobsen' s ligand; (1S,2S)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine. CAS No. 135616-36-3. Pack Sizes: 100 g. Product ID: B1370-185763. Molecular formula: C36H54N2O2. Mole weight: 546.83. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-SPINOL | (S)-SPINOL, a chiral ligand crucial in asymmetric catalysis for pharmaceutical and agrochemical synthesis. Its application extends to the creation of diverse biologically active substances, indicating promise in cancer and disease treatment endeavors. Group: Pharmaceutical. Alternative Names: 1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-, (1S)-; (1S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol; (S)-1,1'-Spirobiindane-7,7'-diol; (S)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol. CAS No. 223259-63-0. Pack Sizes: 500 mg. Product ID: B2699-063252. Molecular formula: C17H16O2. Mole weight: 252.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Stachartin A | Stachartin A is produced in the cultures of the tin mine tailings-associated fungus Stachybotrys chartarum. Group: Pharmaceutical. Alternative Names: Stachybotrysin; 3-Buten-2-one, 4-[(1'R,2'R,4'aS,6'R,8'aS)-3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethylspiro[benzofuran-2(3H), 1'(2'H)-naphthalen]-7-yl]-, (3E)-. CAS No. 1978388-54-3. Pack Sizes: 1 mg. Product ID: BBF-04395. Molecular formula: C26H36O5. Mole weight: 428.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Stachartin C | Stachartin C is produced in the cultures of the tin mine tailings-associated fungus Stachybotrys chartarum. Group: Pharmaceutical. Alternative Names: Stachybotrylactone C. CAS No. 1978388-56-5. Pack Sizes: 1 mg. Product ID: BBF-04396. Molecular formula: C29H41NO6. Mole weight: 499.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Stachartin E | Stachartin E is produced in the cultures of the tin mine tailings-associated fungus Stachybotrys chartarum. Group: Pharmaceutical. Alternative Names: Stachybotrylactone E. CAS No. 1978388-58-7. Pack Sizes: 1 mg. Product ID: BBF-04393. Molecular formula: C33H41NO6. Mole weight: 547.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Stachydrine hydrochloride | Stachydrine hydrochloride is extracted from the flower of Chrysanthemum parthenium. It promoted the protein expression of IL-12 and IL-6, as well as the mRNA expression of T-bet and RORγt, while inhibiting the mRNA expression of GATA-3 and Foxp3. Group: Pharmaceutical. Alternative Names: Pyrrolidinium, 2-carboxy-1,1-dimethyl-, chloride (1:1), (2S)-; Pyrrolidinium, 2-carboxy-1,1-dimethyl-, chloride, (2S)-; Pyrrolidinium, 2-carboxy-1,1-dimethyl-, chloride, (S)-; Stachydrine, chloride; Cadabine hydrochloride; (S)-2-Carboxy-1,1-dimethylpyrrolidinium chloride; (S)-2-Carboxy-1,1-dimethylpyrrolidin-1-ium chloride. CAS No. 4136-37-2. Pack Sizes: 5 g. Product ID: NP0534. Molecular formula: C7H14ClNO2. Mole weight: 179.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Stachyose hydrate | Stachyose hydrate is a natural oligosaccharide commonly found in plant sources acting as a prebiotic aiding in the research of beneficial gut bacteria. Group: Pharmaceutical. Alternative Names: α-D-Glucopyranoside, β-D-fructofuranosyl O-α-D-galactopyranosyl-(1→6)-O-α-D-galactopyranosyl-(1→6)-, hydrate (1:x); α-D-Glucopyranoside, β-D-fructofuranosyl O-α-D-galactopyranosyl-(1→6)-O-α-D-galactopyranosyl-(1→6)-, hydrate; Stachyose hydrate(1:x); D-Stachyose hydrate. CAS No. 54261-98-2. Pack Sizes: 1 g. Product ID: B1999-292927. Molecular formula: C24H42O21·xH2O. Mole weight: 666.58 (anhydrous basis). Custom synthesis is available. Send your inquiries for more information. | London |
| STAT5-IN-1 | STAT5-IN-1, a cell-permeable nonpeptidic nicotinoyl hydrazone compound, is a selective STAT5 inhibitor with an IC50 of 47 μM for STAT5β isoform with much less effect towards the SH2 domain of STAT1, STAT3, or Lck (IC50>500 μM). Group: Pharmaceutical. Alternative Names: MDK-6314; STAT5 Inhibitor; STAT5Inhibitor; STAT5-Inhibitor; MDK 6314; MDK6314. N-[(E)-(4-oxochromen-3-yl)methylideneamino]pyridine-3-carboxamide; STAT5 Inhibitor. CAS No. 285986-31-4. Pack Sizes: 50 mg. Product ID: B0084-007364. Molecular formula: C16H11N3O3. Mole weight: 293.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Staurosporine | Staurosporine, also known as antibiotic AM-2282 or STS, is a broad spectrum protein kinase inhibitor produced by Streptomyces sp. Enzymes inhibited include protein kinase C (IC50 = 3 nM), protein kinase A (IC50 = 7 nM), p60v-src tyrosine protein kinase (IC50 = 6 nM) and CaM kinase II (IC50 = 20 nM). Staurosporine was discovered to have biological activities ranging from anti-fungal to anti-hypertensive. Group: Pharmaceutical. Alternative Names: NSC 25485; 2,3,10,11,12,13-hexahydro-10R-methoxy-9S-methyl-11R-methylamino-9S,13R-epoxy-1H,9H-diindolo[1,2,3-gh; 3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-1-one; NSC-25485; NSC25485. CAS No. 62996-74-1. Pack Sizes: 25 mg. Product ID: BBF-03921. Molecular formula: C28H26N4O3. Mole weight: 466.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Stearyl erucamide | Stearyl erucamide is a long-chain fatty amide derived from erucic acid and stearyl alcohol. It can be used as polyolefin, nylon (PA) and polyester (PET, PBT) resin lubricants, anti-sticking agent and release agent. Group: Pharmaceutical. Alternative Names: 13-Docosenamide, N-octadecyl-, (13Z)-; Octadecylerucamide; N-Stearylerucamide; (Z)-N-Octadecyl-13-docosenamide. CAS No. 10094-45-8. Pack Sizes: 1 kg. Product ID: B1370-008700. Molecular formula: C40H79NO. Mole weight: 590.07. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-Tedizolid | (S)-Tedizolid is an isomer of Tedizolid, an antibacterial oxazolidinone drug effective against gram-positive species. Group: Pharmaceutical. Alternative Names: (S)-3-(3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)pyridin-3-yl)phenyl)-5-(hydroxymethyl)oxazolidin-2-one. CAS No. 1431699-67-0. Pack Sizes: 25 mg. Product ID: B2694-463244. Molecular formula: C17H15FN6O3. Mole weight: 370.34. Custom synthesis is available. Send your inquiries for more information. | London |
| StemRegenin 1 | StemRegenin 1 is an aryl hydrocarbon receptor (AhR) antagonist with IC50 of 127 nM. It has been reported to promote hematopoietic stem cell expansion. Group: Pharmaceutical. Alternative Names: 4-(2-(2-(benzo[b]thiophen-3-yl)-9-isopropyl-9H-purin-6-ylamino)ethyl)phenol; SR1. CAS No. 1227633-49-9. Pack Sizes: 100 mg. Product ID: B0084-457690. Molecular formula: C24H23N5OS. Mole weight: 429.542. Custom synthesis is available. Send your inquiries for more information. | London |
| Stephanine | Stephanine is isolated from the root of Stephania japonica. It inhibits anococcygeus muscle contraction induced by phenylephrine, so Stephanine is a potent and highly selective alpha 1 adrenoceptor blocker. Group: Pharmaceutical. Alternative Names: 8-Methoxy-1,2-methylenedioxyaporphine. CAS No. 517-63-5. Pack Sizes: 1 mg. Product ID: NP0452. Molecular formula: C19H19NO3. Mole weight: 309.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Steviol | Steviol is a diterpenoiic carboxylic alcohol and is isolated from the herbs of Stevia rebaudiana. It is the aglycon derivative of natural sweetener steviol glycosides and is found to be highly mutagenic compared to Stevioside. It inhibits the proliferation of the gastrointestinal cancer cells and the human osteosarcoma U2OS cell line in a dose- and time-dependent manner. It also inhibits human organic anion transporters (hOATs) in uptake assays using murine cells from the S2 segment of proximal tubules. It is selective for hOAT1 and hOAT3 over hOAT2 and hOAT4. It increases CYP3A29 expression and enhances pancreatic beta-cell function and taste sensation by potentiation of TRPM5 channel activity. It can be used to treat polycystic kidney disease. It can promote proteasome and lysosome-mediated AQP2 degradation and slow cyst growth by reducing AQP2 transcription. Group: Pharmaceutical. Alternative Names: (4α)-13-Hydroxy-kaur-16-en-18-oic Acid; 13-Hydroxy-kaur-16-en-18-oic Acid; 13-Hydroxykaurenoic Acid; Ent-13-hydroxy-kauran-16-en-19-oic Acid; 1H-2,10a-Ethanophenanthrene; 13-O-Glucosylsteviol; Hydroxydehydrostevic Acid; (4R,4aS,6aR,9S,11aR,11bS)-9-hydroxy-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid. CAS No. 471-80-7. Pack Sizes: 20 mg. Product ID: NP1541. Molecular formula: C20H30O3. Mole weight: 318.45. Custom synthesis is available. Send your inquiries for more information | London |
| Stigmast-4-ene-3β,6β-diol | Stigmast-4-ene-3β,6β-diol is a natural steroid found in the barks of Ailanthus altissima. Group: Pharmaceutical. Alternative Names: (3S,6R,8S,9S,10R,13R,14S,17R)-17-((2R,5R)-5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol. CAS No. 113626-76-9. Pack Sizes: 1 mg. Product ID: NP6141. Molecular formula: C29H50O2. Mole weight: 430.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Stigmasta-4,22-dien-3-one | Stigmasta-4,22-dien-3-one can be found in the flower of Magnolia biondii. It has antioxidant activity. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: 4,22-Cholestadien-24-ethyl-3-one. CAS No. 55722-32-2. Pack Sizes: 1 mg. Product ID: NP6054. Molecular formula: C29H46O. Mole weight: 410.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Stigmastane-3,6-dione,(5a)- | Stigmastane-3,6-dione usually comes from the roots of Piper nigrum. Group: Pharmaceutical. Alternative Names: 5α-Stigmastane-3,6-dione. CAS No. 22149-69-5. Pack Sizes: 1 mg. Product ID: NP6154. Molecular formula: C29H48O2. Mole weight: 428.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Stigmastane-3β,5α,6β-triol | Stigmastane-3β,5α,6β-triol isolated from the fruits of Evodia rutaecarpa. Group: Pharmaceutical. Alternative Names: alpha-stigmastane-3 beta,5,6 beta-triol 3-monobenzoate. CAS No. 20835-91-0. Pack Sizes: 1 mg. Product ID: NP6218. Molecular formula: C29H52O3. Mole weight: 448.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Stigmastanol | Stigmastanol (sitostanol) is a phytosterol found in a variety of plant sources. Similar to sterol esters and stanol esters, stigmastanol inhibits the absorption of cholesterol from the diet. Uses: Anticholesteremic agents. Group: Pharmaceutical. Alternative Names: Sitostanol; Spinastanol; Stigmastanol β-Sitostanol;; 3β-Sitostanol; 5,6-Dihydro-β-Sitosterol; Dihydro-β-Sitosterol; Dihydrositosterin; Dihydrositosterol; Fucostanol. CAS No. 83-45-4. Pack Sizes: 10 mg. Product ID: B1370-199723. Molecular formula: C29H52O. Mole weight: 416.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Stigmasterol glucoside | Stigmasterol glucoside is isolated from the herbs of Perilla frutescens (L.) Britt. Uses: Anticancer agent. Group: Pharmaceutical. Alternative Names: poriferasterol monoglucoside; stigmasterol 3-O-beta-D-glucoside; Prosaponin; Stigmasterol 3-glucoside; 3-O-beta-D-glucopyranosylstigmasterol; Stigmasta-5,22-dien-3-O-beta-D-glucopyranoside; (3beta,22E)-stigmasta-5,22-dien-3-yl beta-D-glucopyranoside. CAS No. 19716-26-8. Pack Sizes: 5 mg. Product ID: NP6117. Molecular formula: C35H58O6. Mole weight: 574.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Stiripentol | Stiripentol is an anticonvulsant drug used in the treatment of epilepsy. Group: Pharmaceutical. Alternative Names: Diacomit; BCX 2600; (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol. CAS No. 49763-96-4. Pack Sizes: 5 g. Product ID: B2692-069667. Molecular formula: C14H18O3. Mole weight: 234.29. Custom synthesis is available. Send your inquiries for more information. | London |
| STK16-IN-1 | STK16-IN-1, a pyrrolonaphthyridinone compound, only potently inhibited STK16 (relative activity remaining 0.65%) and mTOR (relative activity remaining 0.4%) at a concentration of 10 μM. Group: Pharmaceutical. Alternative Names: STK16-IN-1; STK16 IN 1; STK16IN1; JWC-029; JWC 029; JWC029; 1-(4-fluoro-3-methylphenyl)-7H-pyrrolo[2,3-h][1,6]naphthyridin-2-one. CAS No. 1223001-53-3. Pack Sizes: 300 mg. Product ID: B0084-007329. Molecular formula: C17H12FN3O. Mole weight: 293.3. Custom synthesis is available. Send your inquiries for more information. | London |
| STM2457 | STM2457 is a potent and selective METTL3 inhibitor. It is used for the research of acute myeloid leukaemia (AML). Group: Pharmaceutical. Alternative Names: STM2457; STM 2457. CAS No. 2499663-01-1. Pack Sizes: 500 mg. Product ID: B2693-010074. Molecular formula: C25H28N6O2. Mole weight: 444.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Stobadine | Stobadine is usedn as an antioxidant, antiarrhythmic and cardiovascular drug. Group: Pharmaceutical. Alternative Names: Stobadin; (4aR,9bS)-2,3,4,4a,5,9b-hexahydro-2,8-dimethyl-1H-Pyrido[4,3-b]indole. CAS No. 85202-17-1. Pack Sizes: 1mg;1g;10g. Product ID: 85202-17-1. Molecular formula: C13H18N2. Mole weight: 202.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Streptavidin | Streptavidin is a tetrameric bacterial protein isolated from Streptomyces avidinii. Streptavidin shows high affinity for biotin. Group: Pharmaceutical. Alternative Names: Streptavidin, Avidin, Streptomyces avidinii. CAS No. 9013-20-1. Pack Sizes: 100 mg. Product ID: B2695-100263. Custom synthesis is available. Send your inquiries for more information. | London |
| Streptimidone | Streptimidone is an antibiotic produced by Str. rimosus. It has the activity against yeast-like fungi and protozoa, and has weak antibacterial activity. Group: Pharmaceutical. Alternative Names: 9-Methyl-streptimidone. CAS No. 738-72-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03062. Molecular formula: C16H23NO4. Mole weight: 293.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Streptomycin | Streptomycin is an aminoglycoside antibiotic produced by Str. griseus. Broad-spectrum anti-bacterial antibiotics. It has the activity against gram-positive bacteria, negative bacteria and mycobacteria. Clinically, it is widely used in bacterial infections and Mycobacterium tuberculosis infections, with good curative effects, but bacteria are prone to drug resistance after contact with streptomycin. Uses: Streptomycin is typically used for treatment of active tuberculosis, always in combination with other antituberculosis agents. Group: Pharmaceutical. Alternative Names: O-2-Deoxy-2-(methylamino)-α-L-glucopyranosyl-(1→2)-O-5-deoxy-3-C-formyl-α-L-lyxofuranosyl-(1→4)-N1,N3-bis(aminoiminomethyl)-D-streptamine; 2,4-Diguanidino-3,5,6-trihydroxycyclohexyl 5-deoxy-2-O-(2-deoxy-2-methylamino-α-glucopyranosyl)-3-formylpentofuranoside; Agrept; Agrimycin; Neodiestreptopab; NSC 14083; Poushamycin; Streptomycin A. CAS No. 57-92-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03487. Molecular formula: C21H39N7O12. Mole weight: 581.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Streptozotocin | Streptozotocin is a monosaccharide antibiotic produced by Str. achromogenes 128 (NRRL 2697). It has antibacterial effect, and human serum and urine do not affect its activity. It can protect mice infected with Staphylococcus aureus, Pasteurella pestis and Proteus vulgaris. The same amount of antibiotic U-15774 can inhibit mouse sarcoma-180, sarcoma L5178Y, Walker-256 and Ehrlich carcinoma. Streptozotocin is a glucosamine-nitrosourea derivative, which is a DNA-methylating, carcinogenic, antibiotic and diabetes inducing agent. It is commonly used for the treatment of metastatic pancreatic islet cell carcinoma. Uses: The treatment of metastatic pancreatic islet cell carcinoma. Group: Pharmaceutical. Alternative Names: streptozosin; Estreptozocina. CAS No. 18883-66-4. Pack Sizes: 1 g. Product ID: BBF-03488. Molecular formula: C8H15N3O7. Mole weight: 265.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Strictosidinic acid | Strictosidinic acid is a natural compound isolated from the leaves of Psychotria myriantha. Group: Pharmaceutical. Alternative Names: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid. CAS No. 150148-81-5. Pack Sizes: 5 mg. Product ID: NP0274. Molecular formula: C26H32N2O9. Mole weight: 516.547. Custom synthesis is available. Send your inquiries for more information. | London |
| Strigolactone GR24 | Strigolactone GR24 is a plant hormone that stimulates and regulates shoot branching. Group: Pharmaceutical. Alternative Names: (3aR,8bS,E)-3-((((R)-4-methyl-5-oxo-2,5-dihydrofuran-2-yl)oxy)methylene)-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-one; GR24 5DS; 2H-Indeno[1,2-b]furan-2-one, 3-[[[(2R)-2,5-dihydro-4-methyl-5-oxo-2-furanyl]oxy]methylene]-3,3a,4,8b-tetrahydro-, (3E,3aR,8bS)-. CAS No. 76974-79-3. Pack Sizes: 50 mg. Product ID: BBF-04727. Molecular formula: C17H14O5. Mole weight: 298.29. Custom synthesis is available. Send your inquiries for more information. | London |
| (-)-S-Trityl-D-cysteine | (-)-S-Trityl-D-cysteine is an influential anti-angiogenesis agent, garnering significant attention in the research of cancer therapy. Its mechanism primarily focuses on the suppression of tumor growth by effectively targeting the VEGF receptor. Group: Pharmaceutical. Alternative Names: D-Cys(Trt)-OH; (S)-2-Amino-3-(Tritylthio)Propanoic Acid. CAS No. 25840-82-8. Pack Sizes: 1mg;1g;10g. Product ID: BAT-004202. Molecular formula: C22H21NO2S. Mole weight: 363.47. Custom synthesis is available. Send your inquiries for more information. | London |
| S-Trityl-D-penicillamine | S-Trityl-D-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: H-D-Pen(Trt)-OH; H-β,β-Dimethyl-D-Cys(Trt)-OH; (S)-2-Amino-3-methyl-3-(tritylthio)butanoic acid; S-Trityl-3,3-dimethyl-D-cysteine; D-Valine, 3-[(triphenylmethyl)thio]-. CAS No. 150025-01-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-005726. Molecular formula: C24H25NO2S. Mole weight: 391.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Stylopine hydrochloride | Stylopine hydrochloride is a natural compound isolated from the leaves of Chelidonium majus L. Group: Pharmaceutical. Alternative Names: Tetrahydrocoptisine hydrochloride. CAS No. 96087-21-7. Pack Sizes: 5 mg. Product ID: B2703-267447. Molecular formula: C19H18ClNO4. Mole weight: 359.806. Custom synthesis is available. Send your inquiries for more information. | London |
| SU 3327 | SU 3327 is a selective inhibitor of c-Jun N-terminal kinase (JNK) (IC50 = 0.7 μM) with selectivity over p38 MAPK and Akt. SU 3327 inhibits the interaction between JNK and JIP (IC50 = 239 nM). Group: Pharmaceutical. Alternative Names: SU 3327; SU3327; SU-3327; 5-[(5-Nitro-2-thiazolyl)thio]-1,3,4thiadiazol-2-amine. CAS No. 40045-50-9. Pack Sizes: 100 mg. Product ID: B2693-129660. Molecular formula: C5H3N5O2S3. Mole weight: 261.3. Custom synthesis is available. Send your inquiries for more information. | London |
| SU 4312 | SU 4312 is a potent and selective inhibitor of VEGFR and PDGFR tyrosine kinases (IC50 = 0.8 and 19.4 μM, respectively) wirth selectivity over EGFR and c-Src tyrosine kinases. Group: Pharmaceutical. Alternative Names: SU4312; SU-4312; 3-[[4-(dimethylamino)phenyl]methylene]-1,3-dihydro-2H-indol-2-one; 2H-Indol-2-one, 3-[[4-(dimethylamino)phenyl]methylene]-1,3-dihydro-; 2-Indolinone, 3-[p-(dimethylamino)benzylidene]-; 3-(4-Dimethylaminobenzylidenyl)-2-indolinone; 3-[[4-(Dimethylamino)phenyl]methylidene]-2,3-dihydro-1H-indol-2-one; DMBI; NSC 86429. CAS No. 5812-7-7. Pack Sizes: 50 mg. Product ID: B0084-357203. Molecular formula: C17H16N2O. Mole weight: 264.33. Custom synthesis is available. Send your inquiries for more information. | London |
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