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 | |
|---|---|---|
| Adenosine 5'-monophosphomorpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt | Adenosine 5'-monophosphomorpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt is an intermediate in the Flavine Adenine Dinucleotide synthesis. Group: Pharmaceutical. Alternative Names: Adenosine 5'-monophosphomorpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt; ADENOSINE 5'-MONOPHOSPHO-MORPHOLIDATE 4-MORPHOLINE-N,N'-DICYCLOHEXYLCARBOXAMIDINE SALT; [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-morpholin-4-ylphosphinic acid; N,N'-dicyclohexylmorpholine-4-carboximidamide; Adenosine 5'-monophospho-morpholidate4-morpholine-N,N'-dicyclohexylcarboxamidine salt; N,N'-Dicyclohexylmorpholine-4-carboximidamide ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl morpholinophosphonate. CAS No. 24558-92-7. Pack Sizes: 50 mg. Product ID: B2001-111086. Molecular formula: C31H52N9O8P. Mole weight: 709.786. Custom synthesis is available. Send your inquiries for more information. |  London |
| a-D-Glucose-1,6-diphosphate tetra(cyclohexylammonium) salt hydrate | a-D-Glucose-1,6-diphosphate tetra(cyclohexylammonium) salt hydrate, a widely utilized compound in the biomedical sector, represents an invaluable tool for investigating and comprehending glucose metabolism, particularly as it pertains to the development of maladies such as diabetes. In addition, this compound may prove instrumental in facilitating the synthesis of small molecule medications that target various glucose metabolism pathways, more effectively combating related disorders. Group: Pharmaceutical. Alternative Names: a-D-Glucose 1,6-bisphosphate tetra(cyclohexylammonium) salt hydrate. CAS No. 71662-13-0. Pack Sizes: 5 mg. Product ID: B2705-225090. Molecular formula: C30H68N4O13P2. Mole weight: 754.83. Custom synthesis is available. Send your inquiries for more information. | London |
| A-(DIMETHYLAMINO)PHENYLACETIC ACID | A-(DIMETHYLAMINO)PHENYLACETIC ACID. Group: Pharmaceutical. CAS No. 14758-99-7. Pack Sizes: 1mg;1g;10g. Product ID: 14758-99-7. Molecular formula: C10H13NO2. Mole weight: 179.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Adipamidoxime | Adipamidoxime. Group: Pharmaceutical. Alternative Names: 1,4-Diamidoximobutane; N(1),N(6)-Dihydroxyhexanediimidamide. CAS No. 15347-78-1. Pack Sizes: 100 mg. Product ID: B0001-206439. Molecular formula: C6H14N4O2. Mole weight: 174.204. Custom synthesis is available. Send your inquiries for more information. | London |
| AdipoRon | AdipoRon is a novel small-molecule AdipoR agonist, binding to both AdipoR1(Kd=1.8 μM) and AdipoR2(Kd=3.1 μM). Group: Pharmaceutical. Alternative Names: AdipoRon; 924416-43-3; 2-(4-benzoylphenoxy)-N-(1-benzylpiperidin-4-yl)acetamide; SC-396658; ND7UVH6GKJ. CAS No. 924416-43-3. Pack Sizes: 100 mg. Product ID: B0084-463481. Molecular formula: C27H28N2O3. Mole weight: 428.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Adipotide | Adipotide is a peptide drug candidate under clinical trials for the treatment of obesity. Group: Pharmaceutical. Alternative Names: Prohibitin-targeting peptide 1; prohibitin-TP01; TP01. Pack Sizes: 5 mg. Product ID: BAT-006252. Molecular formula: C111H204N36O28S2. Mole weight: 2555.22. Custom synthesis is available. Send your inquiries for more information. | London |
| ADPM06 | ADPM06 is a nonporphyrin photodynamic therapeutic (PDT) agent, which is an established treatment modality for cancer. It exhibits IC50s in the micro-molar range in human tumor cells and induces apoptosis. Group: Pharmaceutical. Alternative Names: ADPM-06; ADPM 06; Azadipyrromethane. CAS No. 490035-90-0. Pack Sizes: 5 mg. Product ID: B2693-462646. Molecular formula: C34H24BBr2F2N3O2. Mole weight: 715.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Adrenorphin | Adrenorphin is an opioid octapeptide that acts as an agonist of μ-opioid receptor. Group: Pharmaceutical. Alternative Names: L-Valinamide, L-tyrosylglycylglycyl-L-phenylalanyl-L-methionyl-L-arginyl-L-arginyl-; L-Tyrosylglycylglycyl-L-phenylalanyl-L-methionyl-L-arginyl-L-arginyl-L-valinamide; Adrenorphin (human); Adrenorphin (ox); BAM 8; Metaphinamide; Metorphamide; Metorphamide (ox); Metorphinamide; H-Tyr-Gly-Gly-Phe-Met-Arg-Arg-Val-NH2. CAS No. 88377-68-8. Pack Sizes: 10 mg. Product ID: BAT-006174. Molecular formula: C44H69N15O9S. Mole weight: 984.18. Custom synthesis is available. Send your inquiries for more information. | London |
| ADT-OH | ADT-OH is a derivative of anethole dithiolethione (ADT) and synthetic hydrogen sulfide (H2S) donor. ADT is a putative neuroprotectant and antioxidant that increases glutathione levels in cultured astroglial cells. ADT-OH was shown to reduce tPA-enhanced Akt activation and VEGF expression in brain microvascular endothelial cells. Group: Pharmaceutical. Alternative Names: 5-(4-hydroxyphenyl)-3H-1,2-dithiole-3-thione; Desmethylanethol trithione; 3H-1,2-Dithiole-3-thione, 5-(4-hydroxyphenyl)-. CAS No. 18274-81-2. Pack Sizes: 50 mg. Product ID: B0084-284826. Molecular formula: C9H6OS3. Mole weight: 226.326. Custom synthesis is available. Send your inquiries for more information. | London |
| AEBSF HCl | AEBSF is a water-soluble, irreversible serine protease inhibitor that inhibits proteases like chymotrypsin, kallikrein, plasmin, thrombin, and trypsin. Group: Pharmaceutical. Alternative Names: 4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride; AEBSF hydrochloride; AEBSF. CAS No. 30827-99-7. Pack Sizes: 1 g. Product ID: B2693-369679. Molecular formula: C8H11ClFNO2S. Mole weight: 239.69. Custom synthesis is available. Send your inquiries for more information. | London |
| AEE-788 | AEE-788 is an orally bioavailable multiple-receptor tyrosine kinase inhibitor. AEE788 inhibits phosphorylation of the tyrosine kinases of epidermal growth factor receptor (EGFR), human epidermal growth factor receptor 2 (HER2), and vascular endothelial growth factor receptor 2 (VEGF2), resulting in receptor inhibition, the inhibition of cellular proliferation, and induction of tumor cell and tumor-associated endothelial cell apoptosis. Group: Pharmaceutical. Alternative Names: AEE 788; AEE788; 6-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-N-[(1R)-1-phenylethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine. CAS No. 497839-62-0. Pack Sizes: 10 mg. Product ID: B0084-258485. Molecular formula: C27H32N6. Mole weight: 440.595. Custom synthesis is available. Send your inquiries for more information. | London |
| AEEA-AEEA | 17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecanoic acid is a complex organic molecule characterized by multiple functional groups and heteroatoms within its structure. It contains an amino group (-NH2) at the 17th position, a ketone group (oxo) at the 10th position, and several ether linkages (tetraoxa) throughout its carbon chain. Additionally, it features an amide linkage (aza) at the 9th position, which integrates nitrogen into the backbone. This compound is significant in biochemical and pharmaceutical research due to its potential applications in the design and synthesis of novel molecules with specific biological activities. Group: Pharmaceutical. Alternative Names: 17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecanoic acid; 8-Amino-3,6-dioxaoctanoic acid dimer; 17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecan-1-oic acid; H-Adoa-Adoa-OH; H2N-PEG2-NH-PEG2-CH2COOH. CAS No. 1143516-05-5. Pack Sizes: 1 g. Product ID: BAT-016487. Molecular formula: C12H24N2O7. Mole weight: 308.33. Custom synthesis is available. Send your inquiries for more information. | London |
| AF 353 | AF-353 is a novel, potent and orally bioavailable P2X3/P2X2/3 receptor antagonist. It is a highly potent inhibitor of α,β-meATP-evoked intracellular calcium flux in cell lines expressing recombinant rat and human P2X3 and human P2X2/3 channels. It also blocks human P2X2/3 channel function with marginally reduced potency (pIC50 = 7.3). It significantly reduces this parameter in both groups. It also reduces the inter-contractile interval in control but not in SCI rats. Group: Pharmaceutical. Alternative Names: AF353; AF-353; 2,4-Pyrimidinediamine, 5-[5-iodo-4-Methoxy-2-(1-Methylethyl)phenoxy]-; Ro 4; 5-{[5-iodo-2-(1-Methylethyl)-4-(Methyloxy)phenyl]oxy}-2,4-pyrimidinediamine. CAS No. 865305-30-2. Pack Sizes: 25 mg. Product ID: B2693-459983. Molecular formula: C14H17IN4O2. Mole weight: 400.21. Custom synthesis is available. Send your inquiries for more information. | London |
| AF38469 | AF38469 is a novel, selective, orally bioavailable Sortilin inhibitor and shows no activity against the NTR1 receptor. Group: Pharmaceutical. Alternative Names: AF 38469; AF-384694. CAS No. 1531634-31-7. Pack Sizes: 100 mg. Product ID: B2693-474607. Molecular formula: C15H11F3N2O3. Mole weight: 324.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Afatinib | Afatinib irreversibly inhibits EGFR/HER2 including EGFR, EGFR(L858R), EGFR(L858R/T790M) and HER2. It is 100-fold more active against Gefitinib-resistant L858R-T790M EGFR mutant. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: 2-Butenamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-, (2E)-; (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide; BIBW 2992; Gilotrif; Giotrif; Tovok; (S,E)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide. CAS No. 850140-72-6. Pack Sizes: 500 mg. Product ID: B0084-258486. Molecular formula: C24H25ClFN5O3. Mole weight: 485.94. Custom synthesis is available. Send your inquiries for more information. | London |
| Afatinib-[d6] | Afatinib-[d6] is the labelled analogue of Afatinib. Afatinib is a medication approved for the treatment of metastatic non-small cell lung cancer (NSCLC) that has certain EGFR mutations. It acts via inhibiting EGFR and HER2. Group: Pharmaceutical. Alternative Names: Afatinib-d6; (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide-d6; BIBW 2992-d6; Tovok-d6; Tomtovok-d6. CAS No. 1313874-96-2. Pack Sizes: 5 mg. Product ID: BLP-011554. Molecular formula: C24H19D6ClFN5O3. Mole weight: 491.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Afatinib dimaleate | Afatinib Dimaleate irreversibly inhibits EGFR/HER2 including EGFR(wt), EGFR(L858R), EGFR(L858R/T790M) and HER2 with IC50 of 0.5 nM, 0.4 nM, 10 nM and 14 nM, respectively. Group: Pharmaceutical. Alternative Names: (2E)-N-[4-[(3,4-difluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide. CAS No. 850140-73-7. Pack Sizes: 500 mg. Product ID: NP3632. Molecular formula: C32H33ClFN5O11. Mole weight: 717.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Afatinib Impurity 52 | Afatinib Impurity 52 is an impurity of Afatinib, a drug used to treat non-small cell lung cancer (NSCLC). Group: Pharmaceutical. Alternative Names: (S)-diethyl 2-(4-(3-chloro-4-fluorophenylamino)-7-(tetrahydrofuran-3-yloxy)quinazolin-6-ylamino)-2-oxoethylphosphonate; Diethyl {[4-(3-Chloro-4-Fluoro-Phenylamino)-7-((S)-Tetrahydrofuran-3-Yloxy)-Quinazolin-6-Ylcarbamoyl]-Methyl}-Phosphonate. CAS No. 618061-76-0. Pack Sizes: 100 mg. Product ID: B2699-424124. Molecular formula: C24H27ClFN4O6P. Mole weight: 552.92. Custom synthesis is available. Send your inquiries for more information. | London |
| Afatinib Impurity B | An analogue of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Group: Pharmaceutical. Alternative Names: Afatinib-des(4-dimethylamino-2-en-1-oxo)butyl; N4-(3-Chloro-4-fluorophenyl)-7-[[(3S)-tetrahydro-3-furanyl]oxy]-4,6-quinazolinediamine; (S)-N4-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine. CAS No. 314771-76-1. Pack Sizes: 10 mg. Product ID: B2694-466202. Molecular formula: C18H16ClFN4O2. Mole weight: 374.81. Custom synthesis is available. Send your inquiries for more information. | London |
| Afatinib Impurity C | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Group: Pharmaceutical. Alternative Names: 2-Butenamide, N-[4-[(3-chloro-4-fluorophenyl)?amino]?-7-[[(3R)?-tetrahydro-3-furanyl]?oxy]?-6-quinazolinyl]?-4-(dimethylamino)?-, (2E)?-. CAS No. 945553-91-3. Pack Sizes: 10 mg. Product ID: B2694-466206. Molecular formula: C24H25ClFN5O3. Mole weight: 485.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Afatinib Impurity D | An analogue of Afatinib, a medication indicated for the treatment of non-small cell lung carcinoma (NSCLC). Group: Pharmaceutical. Alternative Names: (2Z)-Afatinib; Z-Afatinib; (S,Z)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide. CAS No. 1680184-59-1. Pack Sizes: 5 mg. Product ID: B2694-466207. Molecular formula: C24H25ClFN5O3. Mole weight: 485.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Afatinib Impurity I | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Group: Pharmaceutical. Alternative Names: Bromo-Afatinib; (S,E)-4-bromo-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)but-2-enamide. CAS No. 1637254-93-3. Pack Sizes: 2.5 mg. Product ID: B1370-377782. Molecular formula: C22H19BrClFN4O3. Mole weight: 521.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Afatinib Impurity J | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Group: Pharmaceutical. Alternative Names: (2E)-N-[3,4-Dihydro-4-oxo-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide; (S,E)-4-(DIMETHYLAMINO)-N-(4-HYDROXY-7-((TETRAHYDROFURAN-3-YL)OXY)QUINAZOLIN-6-YL)BUT-2-ENAMIDE; (S,e)-4-(dimethylamino)-N-(4-oxo-7-((tetrahydrofuran-3-yl)oxy)-3,4-dihydroquinazolin-6-yl)but-2-enamide; Afatinib Impurity J; SCHEMBL17352060; SCHEMBL17352063; GSUSIQVMAQBROU-PCAWENJQSA-N; CS-0164268; E82037; (S,E)-4-(Dimethylamino)-N-(4-hydroxy-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)but-2-enamide (Afatinib Impurity). CAS No. 1456696-14-2. Pack Sizes: 10 mg. Product ID: B2694-466213. Molecular formula: C18H22N4O4. Mole weight: 358.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Afimoxifene | Afimoxifene (4-hydroxytamoxifen) is a selective estrogen receptor modulator which is the active metabolite of tamoxifen. Afimoxifene is a transdermal gel formulation and is being developed by Ascend Therapeutics, Inc. under the trademark TamoGel. Afimoxifene has completed a phase II clinical trial for the treatment of cyclical mastalgia. Uses: Estrogen antagonists. Group: Pharmaceutical. Alternative Names: (E/Z)-4-Hydroxytamoxifen; 4-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenol; TamoGel; Phenol, 4-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]-. CAS No. 68392-35-8. Pack Sizes: 100 mg. Product ID: B1370-351000. Molecular formula: C26H29NO2. Mole weight: 387.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Aflavazole | Aflavazole is a metabolite of the sclerotia of Aspergillus flavus. It shows antifeedant activity against the fungivorous beetle Carpophilus hemipterus remarkably. Group: Pharmaceutical. Alternative Names: (1R,4S,4aS,13dS,14R,16R,16aS)-1,2,3,4,5,6,9,13d,14,15,16,16a-Dodecahydro-1,7,14,16a-tetramethylphenanthro[2,1-c]carbazole-4,16-diol; (+)-Aflavazole; Benzo(4a,5)naphtho(2,1-c)carbazole-4,16-diol, 1,2,3,4,5,6,9,13d,14,15,16,16a-dodecahydro-1,7,14,16a-tetramethyl-, (1alpha,4alpha,4aS*,13dbeta,14alpha,16beta,16aalpha)-(+)-; Benzo(4a,5)naphtho(2,1-c)carbazole-4,16-diol,1,2,3,4,5,6,9,13d,14,15,16,16a-dodecahydro-1,7,16a-tetramethyl-, (1R,4S,4aS,13dS,14R,16R,16aS)-rel-(+)-. CAS No. 2043963-70-6. Pack Sizes: 1 mg. Product ID: BBF-04465. Molecular formula: C28H35NO2. Mole weight: 417.58. Custom synthesis is available. Send your inquiries for more information. | London |
| a -Fluorophenylacetic acid | a -Fluorophenylacetic acid. Group: Pharmaceutical. CAS No. 1578-63-8. Pack Sizes: 1mg;1g;10g. Product ID: 1578-63-8. Molecular formula: C8H7FO2. Mole weight: 154.139. Custom synthesis is available. Send your inquiries for more information. Categories: a-Fluorophenylacetic acid. | London |
| Afobazole | Fabomotizole (brand name Afobazole) is an anxiolytic drug launched in Russia in the early 2000s. It produces anxiolytic and neuroprotective effects without any sedative or muscle relaxant actions. Its mechanism of action remains poorly defined however, with GABAergic, NGF- and BDNF-release-promoting, MT1 receptor agonism, MT3 receptor antagonism, and sigma agonism suggested as potential mechanisms. Fabomotizole was shown to inhibit MAO-A reversibly and there might be also some involvement with serotonin receptors. Clinical trials have shown fabomotizole to be well tolerated and reasonably effective for the treatment of anxiety. Experiments of mice have showed antimutagenic and antiteratogenic properties. Group: Pharmaceutical. Alternative Names: CM346; Afobazol; Fabomotizole; CM 346; CM-346. CAS No. 173352-21-1. Pack Sizes: 5 mg. Product ID: B0084-458641. Molecular formula: C15H21N3O2S. Mole weight: 307.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Afobazole hydrochloride | Fabomotizole (brand name Afobazole) is an anxiolytic drug launched in Russia in the early 2000s. It produces anxiolytic and neuroprotective effects without any sedative or muscle relaxant actions. Its mechanism of action remains poorly defined however, with GABAergic, NGF- and BDNF-release-promoting, MT1 receptor agonism, MT3 receptor antagonism, and sigma agonism suggested as potential mechanisms. Fabomotizole was shown to inhibit MAO-A reversibly and there might be also some involvement with serotonin receptors. Clinical trials have shown fabomotizole to be well tolerated and reasonably effective for the treatment of anxiety. Experiments of mice have showed antimutagenic and antiteratogenic properties. Group: Pharmaceutical. Alternative Names: CM346 hydrochloride; Afobazol hydrochloride; Fabomotizole hydrochloride; CM 346 hydrochloride; CM-346 hydrochloride. CAS No. 173352-39-1. Pack Sizes: 100 mg. Product ID: B2693-463567. Molecular formula: C15H22ClN3O2S. Mole weight: 343.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Afoxolaner | Afoxolaner is a potent isoxazoline insecticide and acaricide against Ixodes scapularis in dogs. It is indicated for the treatment and prevention of flea infestations, and the treatment and control of tick infestations in dogs and puppies. It is administered orally in meat-flavoured tablets, and poisons fleas once they start feeding. It is used either alone or as a combination treatment with milbemycin oxime. Group: Pharmaceutical. Alternative Names: 4-[5-[3-Chloro-5-(trifluoromethyl)phenyl]-4,5-dihydro-5-(trifluoromethyl)-3-isoxazolyl]-N-[2-oxo-2-[(2,2,2-trifluoroethyl)amino]ethyl]-1-naphthalenecarboxamide; 4-[5-[3-Chloro-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]naphthalene-1-carboxamide. CAS No. 1093861-60-9. Pack Sizes: 100 mg. Product ID: B2692-475054. Molecular formula: C26H17ClF9N3O3. Mole weight: 625.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Afuresertib | Afuresertib, also known as GSK2110183, is an orally bioavailable inhibitor of the serine/threonine protein kinase Akt (protein kinase B) with potential antineoplastic activity. Akt inhibitor GSK2110183 binds to and inhibits the activity of Akt, which may result in inhibition of the PI3K/Akt signaling pathway and tumor cell proliferation and the induction of tumor cell apoptosis. Activation of the PI3K/Akt signaling pathway is frequently associated with tumorigenesis and dysregulated PI3K/Akt signaling may contribute to tumor resistance to a variety of antineoplastic agents. Group: Pharmaceutical. Alternative Names: GSK-2110183; GSK 2110183; GSK2110183; GSK-2110183B; GSK 2110183B; GSK2110183B. CAS No. 1047644-62-1. Pack Sizes: 50 mg. Product ID: B1370-109132. Molecular formula: C18H17Cl2FN4OS. Mole weight: 427.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Afzelechin | Afzelechin is isolated from the herbs of Celastrus orbiculatus. Uses: Anti-inflammatory activity. Group: Pharmaceutical. Alternative Names: (2R)-2α-(4-Hydroxyphenyl)chroman-3β,5,7-triol; [2R,3S,(+)]-3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-3,5,7-triol. CAS No. 2545-00-8. Pack Sizes: 5 mg. Product ID: NP2474. Molecular formula: C15H14O5. Mole weight: 274.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Afzelechin 3-O-xyloside | Afzelechin 3-O-xyloside is purified from the barks of Cassipourea gerrardii. Group: Pharmaceutical. Alternative Names: (2S,3R,4S,5R)-2-[[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl]oxy]oxane-3,4,5-triol. CAS No. 512781-45-2. Pack Sizes: 1 mg. Product ID: NP2142. Molecular formula: C20H22O9. Mole weight: 406.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Afzelechin-(4α?8)-epiafzelechin | Afzelechin-(4α→8)-epiafzelechin is a natural compound isolated from the herbs of Cassia javanica. Group: Pharmaceutical. Alternative Names: (2R,3R)-2-(4-hydroxyphenyl)-8-[(2R,3S,4S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol. CAS No. 1383627-30-2. Pack Sizes: 1 mg. Product ID: NP2096. Molecular formula: C30H26O10. Mole weight: 546.52. Custom synthesis is available. Send your inquiries for more information. | London |
| AG 126 | Tyrphostins are protein tyrosine kinase inhibitors developed to inhibit cell growth through blocking the activity of certain GFRK (growth factor receptor kinases). AG 126 selectively inhibits the phosphorylation of ERK1 and ERK2 at 25-50 μM. It also inhibits the production of TNF-α (tumor necrosis factor-α), attenuating signaling through NF-κB, the induced expression of COX-2 and iNOS, and the inflammatory response in animal models. AG 126 is a poor inhibitor of epidermal GFRK with IC50 of 450 μM and platelet-derived GFRK with IC50 > 100 μM. AG 126 may represent a new approach for the therapy of inflammation. Uses: Anti- inflammation. Group: Pharmaceutical. Alternative Names: AG126; AG-126; Tyrphostin AG 126; UNII-7YA4AMD1JC; Tyrphostin A 10; alpha-Cyano-(3-hydroxy-4-nitro)cinnamonitrile. CAS No. 118409-62-4. Pack Sizes: 100 mg. Product ID: B1370-195904. Molecular formula: C10H5N3O3. Mole weight: 215.16. Custom synthesis is available. Send your inquiries for more information. | London |
| AG 1406 | AG 1406 is an inhibitor of tyrosine phosphorylation. Group: Pharmaceutical. Alternative Names: 2-[[4-hydroxy-3,5-di(propan-2-yl)phenyl]methylidene]propanedinitrile; Propanedinitrile, [[4-hydroxy-3,5-bis(1-methylethyl)phenyl]methylene]-; CTK2G2659; AG1406; CTK2G 2659; AG 1406; CTK2G-2659; AG-1406. CAS No. 71308-34-4. Pack Sizes: 25 mg. Product ID: B0084-284859. Molecular formula: C16H18N2O. Mole weight: 254.333. Custom synthesis is available. Send your inquiries for more information. | London |
| AG-1557 | AG-1557 is an inhibitor of epidermal growth factor receptor (EGFR) tyrosine kinase. Group: Pharmaceutical. Alternative Names: AG-1557; AG 1557; AG1557; N-(3-Iodophenyl)-6,7-dimethoxyquinazolin-4-amine. CAS No. 189290-58-2. Pack Sizes: 50 mg. Product ID: B0084-284805. Molecular formula: C16H14IN3O2. Mole weight: 407.211. Custom synthesis is available. Send your inquiries for more information. | London |
| AG-490 | Tyrphostin AG490 is a JAK-2 specific inhibitor, which inhibits phosphorylation of EGFR and signal transducer and activator of transcription 3 [STAT-3], and subsequently reduce invasion and adhesion potential of malignant cells. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: Tyrphostin AG 490; AG-490; AG490. CAS No. 133550-30-8. Pack Sizes: 25 mg. Product ID: B0084-164022. Molecular formula: C17H14N2O3. Mole weight: 294.31. Custom synthesis is available. Send your inquiries for more information. | London |
| AG-879 | AG-879, a tyrphostin compound, is a dual EGFR/HER2 inhibitor that was administered together with androgen withdrawal therapy. It inhibits nerve growth factor (NGF)-dependent TrkA tyrosine phosphorylation in PC-12 cells (IC50 = ~40 μM), HER2-ErbB2 kinase in several breast and ovarian cancer cell lines (IC50 = ~0.5 μM), and the VEGF receptor FLK1 (IC50 = ~1 μM). Group: Pharmaceutical. Alternative Names: α-Cyano-(3,5-di-t-butyl-4-hydroxy)thiocinnamide. CAS No. 148741-30-4. Pack Sizes: 20 mg. Product ID: B0084-195953. Molecular formula: C18H24N2OS. Mole weight: 316.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Agaric acid | Agaric acid. Group: Pharmaceutical. Alternative Names: Agaricic acid; Agaricin; Agaricinic acid. CAS No. 666-99-9. Pack Sizes: 1 g. Product ID: B1370-031094. Molecular formula: C22H40O7. Mole weight: 416.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Agaropentaose | Agaropentaose is a remarkable and scientifically prebiotic compound, origining from the remarkable agar, an exquisite natural polysaccharide captivatingly sourced from marine algae. Group: Pharmaceutical. Alternative Names: 2,6-Dioxabicyclo[3.2.1]octane,β-D-galactopyranose deriv; O-beta-D-Galactopyranosyl-(1-4)-O-3,6-anhydro-alpha-L-galactopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-O-3,6-anhydro-alpha-L-galactopyranosyl-(1-3)-beta-D-galactopyranose. CAS No. 155015-99-9. Pack Sizes: 10 mg. Product ID: B1370-002761. Molecular formula: C30H48O24. Mole weight: 792.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Agarotriose | Agarotriose is a powerful compound used in the research of gastrointestinal health. This innovative compound targets the research of digestive disorders, such as irritable bowel syndrome (IBS) and dysbiosis. Group: Pharmaceutical. Alternative Names: O-beta-D-Galactopyranosyl-(1-4)-O-3,6-anhydro-alpha-L-galactopyranosyl-(1-3)-beta-D-galactopyranose. CAS No. 155015-96-6. Pack Sizes: 10 mg. Product ID: B1370-002762. Molecular formula: C18H30O15. Mole weight: 486.42. Custom synthesis is available. Send your inquiries for more information. | London |
| AGK2 | AGK2 is a potent, and selective SIRT2 inhibitor with IC50 of 3.5 μM. Group: Pharmaceutical. Alternative Names: AGK-2; AGK 2; 2-cyano-3-(5-(2,5-dichlorophenyl)furan-2-yl)-N-(quinolin-5-yl)acrylamide. CAS No. 304896-28-4. Pack Sizes: 100 mg. Product ID: B1370-271992. Molecular formula: C23H13Cl2N3O2. Mole weight: 434.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Aglain C | Aglain C, an organic alkaloid of natural origins, demonstrates anti-tumor activity, thus possessing potential application in diverse cancer treatment modalities. It elicits apoptosis, or cell death, in malignant cells, and exhibits anti-inflammatory properties. To ascertain its therapeutic value comprehensively, additional examination is warranted. Group: Pharmaceutical. Alternative Names: N-((S)-1-((2R,3S,4R,5R,10S)-5,10-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)-3-phenyl-2,3,4,5-tetrahydro-2,5-methanobenzo[b]oxepine-4-carbonyl)pyrrolidin-2-yl)-2-methylbutanamide. CAS No. 177468-85-8. Pack Sizes: 2 mg. Product ID: NP0163. Molecular formula: C36H42N2O8. Mole weight: 630.727. Custom synthesis is available. Send your inquiries for more information. | London |
| Aglaxiflorin D | Aglaxiflorin D is an alkaloid compound isolated from the leaves of Aglaia abbriviata. Group: Pharmaceutical. Alternative Names: (R)-N-((S)-1-((2R,3S,4R,5R,10S)-5,10-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)-3-phenyl-2,3,4,5-tetrahydro-2,5-methanobenzo[b]oxepine-4-carbonyl)pyrrolidin-2-yl)-2-hydroxy-2-methylbutanamide. CAS No. 269739-78-8. Pack Sizes: 2 mg. Product ID: NP0201. Molecular formula: C36H42N2O9. Mole weight: 646.727. Custom synthesis is available. Send your inquiries for more information. | London |
| Agmatine sulfate salt | Agmatine sulfate, the sulfate preparation of Agmatine, is an endogenous agonist at imidazoline receptor and a NO synthase inhibitor. Agmatine displaces clonidine at α2-adrenergic and at imidazoline receptors and produces blockade of the NMDA-receptor associated cation channels. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Agmatine sulfate; 1-(4-Aminobutyl)guanidine sulfate; 1-Amino-4-guanidinobutane sulfate salt; Guanidine, (4-aminobutyl)-, sulfate (1:1). CAS No. 2482-00-0. Pack Sizes: 1 kg. Product ID: BAT-008149. Molecular formula: C5H16N4O4S. Mole weight: 228.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Agouti-related Protein (AGRP) (25-82), human | Agouti-related protein (AgRP) is a neuropeptide produced in the brain by the AgRP/NPY neuron. It acts as a melanocortin receptor antagonist that exerts a central inhibitory action on the Hypothalamic-Pituitary-Thyroid (HPT) Axis. Group: Pharmaceutical. Pack Sizes: 1 mg. Product ID: BAT-006143. Molecular formula: C279H468N80O90S1. Mole weight: 6415.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Agrimol B | Agrimol B, a main active ingredient isolated from Agrimonia pilosa Ledeb, possesses insecticidal activity. Uses: Insecticidal. Group: Pharmaceutical. Alternative Names: (2S)-1-[3,5-Bis[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-2,4,6-trihydroxyphenyl]-2-methyl-1-butanone; 1-Butanone, 1-[3,5-bis[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-2,4,6-trihydroxyphenyl]-2-methyl-, (2S)-. CAS No. 55576-66-4. Pack Sizes: 10 mg. Product ID: B1370-464670. Molecular formula: C37H46O12. Mole weight: 682.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Agrimoniin | Agrimoniin is a natural compound which can be isolated from hairyvein agrimonia. Group: Pharmaceutical. Alternative Names: α-D-Glucopyranose, cyclic 2,3:4,6-bis[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 1-[2-[5-[[[2,3:4,6-bis-O-[[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-diyl]dicarbonyl]-α-D-glucopyranosyl]oxy]carbonyl]-2,3-dihydroxyphenoxy]-3,4,5-trihydroxybenzoate]; α-D-Glucopyranose, cyclic 2,3:4,6-bis(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate) 1-[2-[5-[[[2,3:4,6-bis-O-[(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-diyl)dicarbonyl]-α-D-glucopyranosyl]oxy]carbonyl]-2,3-dihydroxyphenoxy]-3,4,5-trihydroxybenzoate], stereoisomer; Dibenzo[g,i]dibenzo[6',7':8',9'][1,4]dioxecino[2',3':4,5]pyrano[3,2-b][1,5]dioxacycloundecin, α-D-glucopyranose deriv. CAS No. 82203-01-8. Pack Sizes: 5 mg. Product ID: B1370-384810. Molecular formula: C82H54O52. Mole weight: 1871.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Agrimonolide | Agrimonolide isolated from the herb of Agrimonia pilosa Ledeb. Group: Pharmaceutical. Alternative Names: (S)-3,4-Dihydro-6,8-dihydroxy-3-[2-(4-methoxyphenyl)ethyl]-1H-2-benzopyran-1-one; (3S)-6,8-Dihydroxy-3-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-is ochromen-1-one. CAS No. 21499-24-1. Pack Sizes: 1 mg. Product ID: NP1093. Molecular formula: C18H18O5. Mole weight: 314.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Agrimonolide 6-O-glucoside | Agrimonolide 6-O-glucoside is isolated from the herbs of Agrimonia pilosa. Group: Pharmaceutical. Alternative Names: Agrimonolide-6-O-glucopyranoside. CAS No. 126223-29-8. Pack Sizes: 5 mg. Product ID: NP1070. Molecular formula: C24H28O10. Mole weight: 476.5. Custom synthesis is available. Send your inquiries for more information. | London |
| AHK-Cu | AHK-Cu is a naturally-occurring peptide used for skin care and hair growth. Group: Pharmaceutical. Pack Sizes: 2 g. Product ID: B0001-112372. Custom synthesis is available. Send your inquiries for more information. | London |
| AHK Tripeptide-3 | AHK Tripeptide-3 is a 3-amino acid that exhibits activity in hair growth, healing wounds and wound regeneration. Group: Pharmaceutical. Alternative Names: Ala-His-Lys; L-alanyl-L-histidyl-L-lysine; alanylhistidyllysine. CAS No. 126828-32-8. Pack Sizes: 5 mg. Product ID: BAT-006159. Molecular formula: C15H26N6O4. Mole weight: 354.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Ajmaline | Ajmaline is an alkaloid which could be extracted from Rauwolfia serpentina. It is an antiarrhythmic agent, acting through changing the shreshold and the shape of cardiac action potentials. Group: Pharmaceutical. Alternative Names: Cardiorythmine; Ajmalin; Gilurytmal; Raugalline. CAS No. 4360-12-7. Pack Sizes: 250 mg. Product ID: B0005-337498. Molecular formula: C20H26N2O2. Mole weight: 326.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Ajugasterone C | Ajugasterone C is a steroid found in the herbs of Ajuga ciliata Bunge. Group: Pharmaceutical. CAS No. 23044-80-6. Pack Sizes: 5 mg. Product ID: B0005-402332. Molecular formula: C27H44O7. Mole weight: 480.642. Custom synthesis is available. Send your inquiries for more information. | London |
| Ajugol | Ajugol is an iridiod glucoside isolated from the roots of Rehmannia glutinosa. Uses: An iridiod glucoside. Group: Pharmaceutical. Alternative Names: (2S,3S,4R,5R,6S)-2-(hydroxymethyl)-6-{[(4aS,7S,7aR)-7-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl]oxy}tetrahydro-2H-pyran-2,3,4,5-tetrol. CAS No. 52949-83-4. Pack Sizes: 20 mg. Product ID: B1370-138645. Molecular formula: C15H24O9. Mole weight: 348.35. Custom synthesis is available. Send your inquiries for more information. | London |
| AK-7 | AK-7 is a selective and brain-permeable SIRT2 inhibitor, which displays no effect on SIRT1 or SIRT3. It could decrease neuronal cholesterol levels and improve motor function and ameliorates brain atrophy in a mouse model of Huntington's disease. Group: Pharmaceutical. Alternative Names: AK-7; CS-3223; GL-8955; AK7; CS3223; GL8955; AK 7; CS 3223; GL 8955. CAS No. 420831-40-9. Pack Sizes: 50 mg. Product ID: B0084-463272. Molecular formula: C19H21BrN2O3S. Mole weight: 437.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Alantolactone | Alantolactone is a sesquiterpene lactone, which induces activin/Smad3 signaling and disrupts Cripto-1/activin receptor type II A interaction. It exhibits potent antitumor activity. Uses: Anti-inflammatory and antineoplastic. Group: Pharmaceutical. Alternative Names: Helenine; Helenin; Eupatal; (3aR,5S,8aR,9aR)-5,8a-dimethyl-3-methylidene-5,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one. CAS No. 546-43-0. Pack Sizes: 50 mg. Product ID: NP5945. Molecular formula: C15H20O2. Mole weight: 232.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Alanylglutamic acid | Synthetic Peptide. Group: Pharmaceutical. Alternative Names: Alanine Glutamate; L-Alanyl-L-Glutamic Acid; Ala-Glu-OH; UNII-8D40GXI4MA. CAS No. 13187-90-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008051. Molecular formula: C8H14N2O5. Mole weight: 218.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Alarelin diacetate | Alarelin acetate is a synthetic Gonadotrophin-releasing hormone agonist. It is the acetate form of a hypothalamic peptide. It is a potent LH-RH agonist in rats and mice. It reversibly delays sexual maturation in rats, stimulates spawning activity in fish. It could inducte ovulation and is used to treat endmometriosis. It is responsible for the secretion of gonadotropins, luteinizing hormone (LH) and follicle-stimulating hormone (FSH), from the pituitary glands. Uses: Alarelin acetate could inducte ovulation and is used to treat endmometriosis. it is responsible for the secretion of gonadotropins, luteinizing hormone (lh) and follicle-stimulating hormone (fsh), from the pituitary glands. Group: Pharmaceutical. Alternative Names: 1-9-Luteinizing hormone-releasing factor (swine), 6-D-alanine-9-(N-ethyl-L-prolinamide)-, acetate (1:2); 1-9-Luteinizing hormone-releasing factor (swine), 6-D-alanine-9-(N-ethyl-L-prolinamide)-, diacetate (salt); Luteinizing hormone-releasing factor (pig), 6-D-alanine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, diacetate (salt); Alarelin acetate; H-Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt.2C2H4. CAS No. 79561-22-1. Pack Sizes: 100 mg. Product ID: BAT-010030. Molecular formula: C60H86N16O16. Mole weight: 1287.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Albatrelin A | Albatrelin A is a natural compound isolated from the fruiting bodies of Albatrellus ovinus. Group: Pharmaceutical. Alternative Names: 2,4-Dihydroxy-5-(3,7,11-trimethyl-2,6,10-dodecatriene-1-yl)-6-methylbenzoic acid methyl ester. CAS No. 1417805-15-2. Pack Sizes: 1 mg. Product ID: NP5049. Molecular formula: C24H34O4. Mole weight: 386.532. Custom synthesis is available. Send your inquiries for more information. | London |
| Albatrelin G | Albatrelin G is a natural compound isolated from the fruiting bodies of Albatrellus caeruleoporus, showing weak cytotoxic activity to cell lines HL-60, SMMC-7721, A-549, and MCF-7, in vitro. Group: Pharmaceutical. Alternative Names: 4-[(1R,2S,5R)-5-hydroxy-5-methyl-2-(6-methylhepta-1,5-dien-2-yl)cyclohexyl]-5-methylbenzene-1,3-diol. CAS No. 1630970-05-6. Pack Sizes: 1 mg. Product ID: NP5074. Molecular formula: C22H32O3. Mole weight: 344.495. Custom synthesis is available. Send your inquiries for more information. | London |
| Albendazole | Albendazole is an anthelmintic. It prevents the enzymatic process that causes the parasite to absorb glucose, leading to its death. Uses: Mesh headings: anthelmintics, anticestodalagents, antiprotozoal agents. Group: Pharmaceutical. Alternative Names: SKF-62979; SKF 62979; SKF62979; Eskazole; Zentel; Albenza; Valbazen. CAS No. 54965-21-8. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03783. Molecular formula: C12H15N3O2S. Mole weight: 265.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Albumin blue 580 potassium salt | Albumin blue 580 potassium salt - a fluorescent probe that specifically targets albumin - has emerged as a vital tool for biomedical research. This state-of-the-art dye has been widely employed to analyze in vivo albumin transport and assess liver and kidney functions in humans and animals. Its utilization has augmented the study of albumin kinetics, thereby contributing to the advancement of novel therapeutic interventions relating to albumin-based drug delivery and targeted therapies. In conclusion, the versatility of Albumin blue 580 potassium salt makes it a well-recognized and indispensable component of the diagnostic and research armamentarium. Group: Pharmaceutical. Alternative Names: potassium (E)-2-(2-chloro-3-(2,2-dicyanovinyl)cyclohex-2-en-1-ylidene)-1,1-dicyanoethan-1-ide. CAS No. 192140-46-8. Pack Sizes: 50 mg. Product ID: B0001-149271. Molecular formula: C14H8ClKN4. Mole weight: 306.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Albuterol Aldehyde | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Group: Pharmaceutical. Alternative Names: Salbutamol EP Impurity D; Levalbuterol USP RC D; Salbutamol Aldehyde Impurity; 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-2-hydroxybenzaldehyde. CAS No. 156339-88-7. Pack Sizes: 100 mg. Product ID: B1370-302178. Molecular formula: C13H19NO3. Mole weight: 237.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Albuterol Sulfate | Salbutamol Sulfate is a non-selective 2-adrenergic receptor agonist (IC50=8.93 μM). Uses: Non-selective β-adrenergic agonist. Group: Pharmaceutical. Alternative Names: Salbutamol sulfate; Salbutamol hemisulfate; Albuterol hemisulfate; 1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, sulfate (2:1); (±)-Salbutamol sulfate; AccuNeb; Asmadil; Bronter; Buventol; Cetsim; Cobutolin; Dilatamol; dl-Salbutamol sulfate; Ecovent; Farcolin; Grafalin; Instavent; Libretin; Loftan; Medolin; Mozal; Novosalmol; NSC 289928; Parasma; Proventil; Respax; Salbetol; Theosal; Tobybron; Vencronyl; Ventorain; Volma. CAS No. 51022-70-9. Pack Sizes: 25 g. Product ID: B2692-070042. Molecular formula: (C13H21NO3)2·H2O4S. Mole weight: 576.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Alcesefoliside | Alcesefoliside is a compound of the flavonoid class found in the herbs of Rubus alceaefolius Poir with cytoprotective activity. Group: Pharmaceutical. Alternative Names: Alcesefoliside; 124151-38-8; CHEMBL444468; 2-(3,4-dihydroxyphenyl)-3-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxychromen-4-one; HY-N5049. CAS No. 124151-38-8. Pack Sizes: 5 mg. Product ID: NP2018. Molecular formula: C33H40O20. Mole weight: 756.7. Custom synthesis is available. Send your inquiries for more information. | London |
| ALCLOFENAC | Alclofenac is a non-steroidal anti-inflammatory drug, non-narcotic analgesic, antipyretic, and drug allergen. Group: Pharmaceutical. Alternative Names: Benzeneacetic acid, 3-chloro-4-(2-propen-1-yloxy)-; Aclofenac; Allopydin; Epinal; MY 101; Medifenac; Mervan; Neosten; Neoston; Prinalgin; Reufenac; W 7320; Zumaril; 3-Chloro-4-(2-propen-1-yloxy)benzeneacetic acid; Acetic acid, [4-(allyloxy)-3-chlorophenyl]-; Benzeneacetic acid, 3-chloro-4-(2-propenyloxy)-; 2-(4-(Allyloxy)-3-chlorophenyl)acetic acid; 2-[3-Chloro-4-(prop-2-en-1-yloxy)phenyl]acetic acid; [3-Chloro-4-(allyloxy)phenyl]acetic acid; [4-(Allyloxy)-3-chlorophenyl]acetic acid; Alclophenac. CAS No. 22131-79-9. Pack Sizes: 1mg;1g;10g. Product ID: 22131-79-9. Molecular formula: C11H11ClO3. Mole weight: 226.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Aldehyde Dehydrogenase | Aldehyde dehydrogenase oxidizes a number of aliphatic and aromatic aldehydes. Group: Pharmaceutical. Alternative Names: Yeast aldehyde dehydrogenase; ALDH. CAS No. 9028-86-8. Pack Sizes: 1 g. Product ID: B1370-221152. Custom synthesis is available. Send your inquiries for more information. | London |
| Aldicarb Sulfoxide | Aldicarb sulfoxide is a metabolite and degradation product of the carbamate pesticide aldicarb. It inhibits carboxylesterase and cholinesterase in zebrafish. Second order rate constants were calculated, and it was found that aldicarb sulfone is more sensitive to hydroxide ion concentration than aldicarb sulfoxide which is more sensitive than aldicarb. Group: Pharmaceutical. Alternative Names: ALDICARB SULFOXIDE; Temik sulfoxide; 1646-87-3; Aldicarb-sulfoxide2-Methyl-2-(methylsulfinyl)propionaldehyde O-(methylcarbamoyl)oxime. CAS No. 1646-87-3. Pack Sizes: 1mg;1g;10g. Product ID: 1646-87-3. Molecular formula: C7H14N2O3S. Mole weight: 206.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Aldioxa | Aldioxa is a gastrointestinal agent that improves delayed gastric emptying. Group: Pharmaceutical. Alternative Names: Isalon; Dihydroxyaluminum allantoinate; Chlokale; Peptilate; Ascomp; [4-(carbamoylamino)-5-oxo-1,4-dihydroimidazol-2-yl]oxyaluminum dihydrate. CAS No. 5579-81-7. Pack Sizes: 10 g. Product ID: B0046-071609. Molecular formula: C4H9AlN4O5. Mole weight: 220.121. Custom synthesis is available. Send your inquiries for more information. | London |
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