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 | |
|---|---|---|
| Cadion 2B | It can be used for the determination of silver in water. Group: Pharmaceutical. Alternative Names: 1-Triazene, 1-(4-nitro-1-naphthalenyl)-3-[4-(phenylazo)phenyl]-; 4-(4-Nitro-1-naphthyl-2-triazeno)azobenzene. CAS No. 6708-61-8. Pack Sizes: 25 mg. Product ID: B1370-221105. Molecular formula: C22H16N6O2. Mole weight: 396.41. Custom synthesis is available. Send your inquiries for more information. |  London |
| Caesalpine A | Caesalpine A is extracted from the seeds of Caesalpinia minax. Group: Pharmaceutical. CAS No. 1616757-59-5. Pack Sizes: 1 mg. Product ID: NP1602. Molecular formula: C23H32O7. Mole weight: 420.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Caesalpine B | Caesalpine B is extracted from the seeds of Caesalpinia minax. Group: Pharmaceutical. Alternative Names: Caesalpinin F1. CAS No. 1616757-60-8. Pack Sizes: 1 mg. Product ID: NP1395. Molecular formula: C23H30O7. Mole weight: 418.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Cafestol | Cafestol is a natural bioactive substance isolated from the unsaponifiable fraction of petroleum ether extract of coffee beans, it acts as a GST (glutathione S-transferase) inducer and exhibits chemoprotective activity. Dietary cafestol does increase total cholesterol and triglycerides in ApoE3Leiden mice, an effect which is associated with selective activation of farnesoid X receptors and pregnane X receptors. Group: Pharmaceutical. Alternative Names: Cafesterol; (3bS,5aS,7R,8R,10aR,10bS)-3b,4,5,6,7,8,9,10,10a,10b,11,12-Dodecahydro-7-hydroxy-10b-methyl-5a,8-methano-5aH-cyclohepta[5,6]naphtho[2,1-b]furan-7-methanol. CAS No. 469-83-0. Pack Sizes: 20 mg. Product ID: B1370-118807. Molecular formula: C20H28O3. Mole weight: 316.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Caffeic acid | Caffeic acid is a hydroxycinnamic acid, a naturally occurring organic compound. It is an inhibitor of both TRPV1 ion channel and 5-Lipoxygenase (5-LOX). Uses: Antioxidant activity; antineoplastic activity; anti-hiv activity; hepatotropic activity; choleretic activity. Group: Pharmaceutical. Alternative Names: 3-(3,4-Dihydroxyphenyl)-2-propenoic Acid; 3,4-Dihydroxycinnamic Acid; 3,4-Dihydroxybenzeneacrylic Acid; 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene; NSC 57197; NSC 623438; 3-(3,4-Dihydroxy-phenyl)-acrylic acid. CAS No. 331-39-5. Pack Sizes: 1 kg. Product ID: NP5450. Molecular formula: C9H8O4. Mole weight: 180.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Caffeine Impurity F | Paraxanthine is a metabolite of caffeine, and also acts as an inhibitor of phosphodiesterase 9 (PDE9) and an antagonist of adenosine receptors A1 and A2 (Kis = 35 and 22 μM, respectively in equine forebrain tissues). Group: Pharmaceutical. Alternative Names: 1,7-Dimethylxanthine; P-Xanthine; Xanthine, 1,7-dimethyl-; 3,7-Dihydro-1,7-dimethyl-1H-purine-2,6-dione. CAS No. 611-59-6. Pack Sizes: 200 mg. Product ID: B0084-129330. Molecular formula: C7H8N4O2. Mole weight: 180.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Caftaric acid | Caftaric acid is a natural compound found in the juice of grapes. It is an inhibitor of the protein-protein interactions mediated by the Src-family kinases. Uses: Used in cancer therapy as an anticancer drug. Group: Pharmaceutical. Alternative Names: 2-Caffeoyl-L-tartaric acid; (2R,3R)-2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-hydroxybutanedioic acid. CAS No. 67879-58-7. Pack Sizes: 250 mg. Product ID: B2703-075022. Molecular formula: C13H12O9. Mole weight: 312.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Calanolide E | Calanolide E is a natural coumarin isolated from the barks of Calophyllum lanigerum. Group: Pharmaceutical. Alternative Names: 5-Hydroxy-6-(3-hydroxy-2-methylbutanoyl)-2,2-dimethyl-10-propyl-9 ,10-dihydro-2H,8H-pyrano[2,3-f]chromen-8-one. CAS No. 142566-61-8. Pack Sizes: 1 mg. Product ID: NP1191. Molecular formula: C22H28O6. Mole weight: 388.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcichrome | Calcichrome is a selective metallochromic reagent for the detection and chelatometric determination of calcium. Group: Pharmaceutical. Alternative Names: Calcion; 2,7-Naphthalenedisulfonic acid, 5-[2-(1,8-dihydroxy-3,6-disulfo-2-naphthalenyl)diazenyl]-4-hydroxy-3-[2-(8-hydroxy-3,6-disulfo-1-naphthalenyl)diazenyl]-, sodium salt (1:6). CAS No. 3810-39-7. Pack Sizes: 1 g. Product ID: B1370-020412. Molecular formula: C30H14N4Na6O22S6. Mole weight: 1112.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcifediol Intermediate | A derivative of vitamin D3 and an intermediate of calcifediol. Calcifediol is a prehormone produced in the liver from vitamin D3. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: B1960-112380. Molecular formula: C33H56O3Si. Mole weight: 528.891. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcifediol monohydrate | Calcifediol monohydrate is a prehormone that is produced in the liver by hydroxylation of vitamin D3 (cholecalciferol) by the enzyme cholecalciferol 25-hydroxylase. It can be converted into 24-hydroxycalcidiol in the kidneys via 24-hydroxylation. Uses: Bone density conservation agents. Group: Pharmaceutical. Alternative Names: 25-Hydroxycholecalciferol monohydrate; 25-hydroxy Vitamin D3 monohydrate. CAS No. 63283-36-3. Pack Sizes: 100 mg. Product ID: B2694-073954. Molecular formula: C27H46O3. Mole weight: 418.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcifediol Monohydrate EP Impurity A | Calcifediol Monohydrate EP Impurity A is a derivative of vitamin D3 and an impurity of calcifediol. Calcifediol is a prehormone produced in the liver from vitamin D3. Group: Pharmaceutical. Alternative Names: Calcifediol EP Impurity A; 9β,10α-cholesta-5,7-diene-3β,25-diol; 25-Hydroxylumisterol; 25-Hydroxyprovitamin D3. CAS No. 61585-29-3. Pack Sizes: 1 mg. Product ID: B1960-054082. Molecular formula: C27H44O2. Mole weight: 400.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcifediol Monohydrate EP Impurity B | Calcifediol Monohydrate EP Impurity B is a derivative of vitamin D3 and an impurity of calcifediol. Calcifediol is a prehormone produced in the liver from vitamin D3. Group: Pharmaceutical. Alternative Names: Calcifediol EP Impurity B; 25-Hydroxyprovitamin D3; 25-Hydroxy-7-dehydrocholesterol; cholesta-5,7-diene-3β,25-diol; 7-Dehydro-25-hydroxycholesterol. CAS No. 22145-68-2. Pack Sizes: 1 mg. Product ID: B1960-054084. Molecular formula: C27H44O2. Mole weight: 400.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcineurin substrate | Calcineurin substrate is a peptide from the regulatory RII subunit of cAMP-dependent protein kinase. Group: Pharmaceutical. Alternative Names: H-Asp-Leu-Asp-Val-Pro-Ile-Pro-Gly-Arg-Phe-Asp-Arg-Arg-Val-Ser-Val-Ala-Ala-Glu-OH; L-alpha-aspartyl-L-leucyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-isoleucyl-L-prolyl-glycyl-L-arginyl-L-phenylalanyl-L-alpha-aspartyl-L-arginyl-L-arginyl-L-valyl-L-seryl-L-valyl-L-alanyl-L-alanyl-L-glutamic acid. CAS No. 113873-67-9. Pack Sizes: 5 mg. Product ID: BAT-006181. Molecular formula: C92H150N28O29. Mole weight: 2112.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcipotriol | Calcipotriol, a 1,25-Dihydroxyvitamin D3 analogue, is used as topical treatment for psoriasis. Uses: Dermatologic agents. Group: Pharmaceutical. Alternative Names: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,2E,4S)-4-Cyclopropyl-4-hydroxy-1-methyl-2-buten-1-yl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol; Calcipotriol; MC-903; Daivonex; Dovonex; Psorcutan; Calcipotriene. CAS No. 112965-21-6. Pack Sizes: 50 mg. Product ID: B0084-180330. Molecular formula: C27H40O3. Mole weight: 412.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcipotriol EP Impurity A | A vitamin D3 analogue with similar effects. An impurity of Calcipotriol, an antipsoriatic. Group: Pharmaceutical. Alternative Names: Impurity A of Calcipotriol; MC 1046; MC1046; MC-1046. CAS No. 126860-83-1. Pack Sizes: 0.5 mg. Product ID: B0503-467974. Molecular formula: C27H38O3. Mole weight: 410.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcipotriol EP Impurity C | Calcipotriol EP Impurity C, the trans-isomeric impurity of Calcipotriene, is an analogue of vitamin D3 which could be an agonist of vitamin D receptor. Group: Pharmaceutical. Alternative Names: CS-M0059; CS M0059; CSM0059; (1a,3b,5E,7E,22E,24S)-24-Cyclopropyl-9,10-Secochola-5,7,10(19),22-tetraene-1,3,24-triol. CAS No. 113082-99-8. Pack Sizes: 1 mg. Product ID: B0503-467979. Molecular formula: C27H40O3. Mole weight: 412.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcipotriol EP Impurity D | An impurity of Calcipotriol, which is a ligand of VDR-like receptors. Group: Pharmaceutical. Alternative Names: PRI 2202; PRI2202; PRI-2202; 24R-Calcipotriol; (24R)-Calcipotriene. CAS No. 112827-99-3. Pack Sizes: 1 mg. Product ID: B0503-467980. Molecular formula: C27H40O3. Mole weight: 412.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcipotriol EP Impurity E | Calcipotriol EP Impurity E is an analogue of vitamin D3 and an isomer of calcipotriol. Calcipotriol is a synthetic derivative of calcitriol used for the treatment of psoriasis. Group: Pharmaceutical. Alternative Names: rac-(5Z,7E,24S)-24-cyclopropyl-9,10-secochola-5,7,10(19)-triene-1α,3β,24-triol. Pack Sizes: 5 mg. Product ID: B1370-120726. Molecular formula: C27H42O3. Mole weight: 414.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcipotriol EP Impurity F | An impurity of Calcipotriol, which is a ligand of VDR-like receptors. Group: Pharmaceutical. Alternative Names: (1α,3β,5Z,7E,22E,24S)-24-cyclopropyl-1,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-9,10-Secochola-5,7,10(19),22-tetraen-24-ol; (αS)-α-[(1E,3R)-3-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene. CAS No. 112875-61-3. Pack Sizes: 1 mg. Product ID: B0503-467982. Molecular formula: C39H68O3Si2. Mole weight: 641.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcipotriol EP Impurity G | Calcipotriol EP Impurity G, of which the strucure is composed of two calcipotriol molecules, is an impurity of Calcipotriol. Calcipotriol is a synthetic derivative of calcitriol used for the treatment of psoriasis. Group: Pharmaceutical. Alternative Names: 24,24'-oxybis[(5Z,7E,22E,24S)-24-cyclopropyl-9,10-secochola-5,7,10(19),22-tetraene-1α,3β-diol]. Pack Sizes: 2 mg. Product ID: B0503-054075. Molecular formula: C54H78O5. Mole weight: 807.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcipotriol EP Impurity H | Calcipotriol EP Impurity H, of which the strucure is composed of two calcipotriol molecules, is an impurity of Calcipotriol. Calcipotriol is a synthetic derivative of calcitriol used for the treatment of psoriasis. Group: Pharmaceutical. Alternative Names: (5Z,7E,22E,24R)-24-cyclopropyl-24-[[(5Z,7E,22E,24S)-24-cyclopropyl-1α,3β-dihydroxy-9,10-secochola-5,7,10(19),22-tetraen-24-yl]oxy]-9,10-secochola-5,7,10(19),22-tetraene-1α,3β-diol. Pack Sizes: 2 mg. Product ID: B0503-054078. Molecular formula: C54H78O5. Mole weight: 807.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcipotriol EP Impurity I | Calcipotriol EP Impurity I is a derivative of vitamin D3 and an analogue of calcipotriol. Calcipotriol is a synthetic derivative of calcitriol used for the treatment of psoriasis. Group: Pharmaceutical. Alternative Names: (6S,7R,8R,22E,24S)-24-cyclopropyl-6,8:7,19-dicyclo-9,10-secochola-5(10),22-diene-1α,3β,24-triol; suprasterol of calcipotriol. Pack Sizes: 2 mg. Product ID: B0503-054081. Molecular formula: C27H40O3. Mole weight: 412.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcipotriol Impurity 1 | (5E,24R)-Calcipotriene is an analog of (5E)-Calcipotriene ; the trans-isomeric impurity of Calcipotriene and a vitamin D3 analogue with antitumor effects. Group: Pharmaceutical. Alternative Names: (1α,3β,5E,7E,22E,24R)-24-Cyclopropyl-9,10-secochola-5,7,10(19),22-tetraene-1,3,24-triol; (1R,3S,E)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5-Cyclopropyl-5-hydroxypent-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-. CAS No. 112849-47-5. Pack Sizes: 0.5 mg. Product ID: B0503-467984. Molecular formula: C27H40O3. Mole weight: 412.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcipotriol Intermediate 9 | Calcipotriol Intermediate 9 is an intermediate of calcipotriol synthesis. Calcipotriol is a vitamin D3 analogue used for psoriasis treatment. Group: Pharmaceutical. Alternative Names: (2E,4R)-4-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-Bis[[(tert-butyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethylidene]octahydro-7a-methyl-1H-inden-1-yl]-1-cyclopropyl-2-penten-1-one; (5E)-1,3-Bis-O-(tert-Butyldimethylsilyl)-24-oxo-calcipotriene. CAS No. 112849-17-9. Pack Sizes: 5 mg. Product ID: B0503-081828. Molecular formula: C39H66O3Si2. Mole weight: 639.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcitonin (8-32), salmon | Calcitonin (8-32), salmon is an amylin receptor antagonist with highly selectivity. Group: Pharmaceutical. Alternative Names: H-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2; L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-glycyl-L-threonyl-L-prolinamide; 8-32-Calcitonin (salmon reduced); Calcitonin (salmon reduced), 1-de-L-cysteine-2-de-L-serine-3-de-L-asparagine-4-de-L-leucine-5-de-L-serine-6-de-L-threonine-7-de-L-cysteine-; Salmon calcitonin (8-32). CAS No. 155069-90-2. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010552. Molecular formula: C119H198N36O37. Mole weight: 2725.06. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcitonin eel | Calcitonin eel is a peptide hormone produced by the parafollicular C cells of the thyroid or by the ultimobranchial bodies of nonmammalian vertebrates. Group: Pharmaceutical. Alternative Names: Eel calcitonin; Calcitonin (eel); Calcitonin, Eel; Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asp-Val-Gly-Ala-Gly-Thr-Pro-NH2 [Disulfide bridge: 1-7]; Thyrocalcitonin Eel; L-Cysteinyl-L-seryl-L-asparaginyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-valyl-L-leucylglycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-α-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-α-aspartyl-L-valylglycyl-L-alanylglycyl-L-threonyl-L-prolinamide cyclic (1→7)-disulfide; Eel thyrocalcitonin; HC 58; 26-L-Aspartic acid-27-L-valine-29-L-alanine-calcitonin (salmon). CAS No. 57014-02-5. Pack Sizes: 2.5 mg. Product ID: BAT-006141. Molecular formula: C146H241N43O47S2. Mole weight: 3414.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcitonin salmon | Calcitonin salmon, a calcium regulating hormone, has been shown to be an effective alternative for the treatment of postmenopausal osteoporosis. Group: Pharmaceutical. Alternative Names: Salmon calcitonin; H-Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2 (Disulfide bridge: Cys1-Cys7); L-cysteinyl-L-seryl-L-asparagyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-glycyl-L-threonyl-L-prolinamide (1->7)-disulfide; Calciben; Calcimar; Calcitonin (salmon reduced), cyclic (1→7)-disulfide; Calsyn; Calsynar; Catonin; Karil; Miacalcic; Miacalcin; Miadenil; Prontocalcin; Rulicalcin; Salcatonin; Salmon calcitonin; Salmon calcitonin I; Salmon calcitonin-(1-32); Salmon Thyrocalcitonin; Salmotonin; SMC 021 A/C; Stalcin; Tonocalcin. CAS No. 47931-85-1. Pack Sizes: 5 mg. Product ID: BAT-006117. Molecular formula: C145H240N44O48S2. Mole weight: 3431.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcitriol | Calcitriol is the hormonally active form of vitamin D. Group: Pharmaceutical. Alternative Names: Rocaltrol; 1alpha,25-Dihydroxyvitamin D3; Topitriol; Soltriol; Vectical; 1,25-DHCC; 1,25-Dihydroxyvitamin D3. CAS No. 32222-06-3. Pack Sizes: 25 mg. Product ID: B1960-485217. Molecular formula: C27H44O3. Mole weight: 416.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcitriol EP Impurity A | 5,6-trans Calcitriol is an impurity of Calcitriol, which is the hormonally active form of vitamin D and is the active metabolite of vitamin D3. It is the trans isomer of Calcitriol. It is used as a control product to study calcitriol. Uses: Bone density conservation agents. Group: Pharmaceutical. Alternative Names: trans-Calcitriol; 5,6-trans-Calcitriol; 1,25-Dihydroxy-5,6-trans-vitamin D3; (5E,7E)-9,10-secocholesta-5,7,10(19)-triene-1α,3β,25-triol; (1α,3β,5E,7E)-9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol; 1α,25-Dihydroxy-5,6-trans-vitamin D3. CAS No. 73837-24-8. Pack Sizes: 5 mg. Product ID: B0504-485047. Molecular formula: C27H44O3. Mole weight: 416.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcitriol EP Impurity B | Calcitriol EP Impurity B is the hormonally active form of vitamin D, and Calcitriol is the active metabolite of vitamin D3 that activates the vitamin D receptor (VDR), which inhibits in vivo and in vitro cell proliferation in a wide range of cells including breast, prostate, colon, skin and brain carcinomas and myeloid leukemia cells. Group: Pharmaceutical. Alternative Names: Epi-Calcitriol; 1β,25-Dihydroxyvitamin-D3; 1-Epicalcitriol; Impurity B of Calcitriol; 1β-Calcitriol; 1-epi-Calcitriol; (5Z,7E)-9,10-secocholesta-5,7,10(19)-triene-1β,3β,25-triol. CAS No. 66791-71-7. Pack Sizes: 1 mg. Product ID: B0504-467988. Molecular formula: C27H44O3. Mole weight: 416.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcitriol EP Impurity C | Calcitriol EP Impurity C is an impurity of Calcitriol, which is the active metabolite of vitamin D3 that activates the vitamin D receptor (VDR). Group: Pharmaceutical. Alternative Names: Triazoline Adduct of pre-Calcitriol; pre-Calcitriol PTAD Adduct (Mixture of Diastereomers); Impurity C of Calcitriol (6aR,7R,9aR)-11-[(3S,5R)-3,5-dihydroxy-2-methylcyclohex-1-enyl]-7-[(1R)-5-hydroxy-1,5-dimethylhexyl]-6a-methyl-2-phenyl-5,6,6a,7,8,9,9a,11-octahydro-1H,4aH-cyclopenta[f][1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione. CAS No. 86307-44-0. Pack Sizes: 1 mg. Product ID: B0504-485045. Molecular formula: C35H49N3O5. Mole weight: 591.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcitriol Intermediate | A derivative of vitamin D3 and an intermediate of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Group: Pharmaceutical. Alternative Names: (5R)-ethyl-5-((1R,3aS,7aR)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethyl)-7a-Methyloctahydro-1H-inden-1-yl)hexanoate. CAS No. 169900-32-7. Pack Sizes: 50 mg. Product ID: B0504-352715. Molecular formula: C39H70O4Si2. Mole weight: 659.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcium 2-oxoglutarate | Calcium 2-oxoglutarate (CAS# 71686-01-6 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Calcium oxoglurate; calcium 2-oxopentanedioate. CAS No. 71686-01-6. Pack Sizes: 500 g. Product ID: B2699-179986. Molecular formula: C5H4CaO5. Mole weight: 184.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcium 3-hydroxybutyrate | Calcium 3-hydroxybutyrate. Group: Pharmaceutical. Alternative Names: Calcium beta-hydroxybutyrate; Calcium BHB. CAS No. 51899-07-1. Pack Sizes: 1 kg. Product ID: B1370-071151. Molecular formula: C8H14CaO6. Mole weight: 246.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcium bis[monoethyl(3,5-di-tert-butyl-4-hydroxylbenzyl)phosphonate] | Calcium bis[monoethyl(3,5-di-tert-butyl-4-hydroxylbenzyl)phosphonate] is a versatile unit and useful scaffold for the preparation of complex compounds. It is important in the synthesis of the antioxidant 1425 and in the preparation of thermoplastic polymer compositions. Group: Pharmaceutical. Alternative Names: Irganox 1425; calcium bis(ethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate); Phosphonic acid, ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, monoethyl ester, calcium salt (2:1). CAS No. 65140-91-2. Pack Sizes: 1 kg. Product ID: B1370-013107. Molecular formula: C34H56CaO8P2. Mole weight: 694.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcium D-Pantothenate | Calcium D-pantothenate is the calcium salt form of vitamin B5, which is a component of coenzyme A that plays a role in the metabolism and synthesis of carbohydrates, proteins, and fats. It can be used for pantothenic acid deficiency in pigs and poultry, and has a synergistic effect on the prevention and treatment of vitamin B deficiency. Vitamin supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Calcium pantothenate; D-Calcium pantothenate; Calpanate; Pantholin. CAS No. 137-08-6. Pack Sizes: 250 g. Product ID: B0005-464900. Molecular formula: C18H32CaN2O10. Mole weight: 476.536. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcium glucoheptonate | Calcium glucoheptonate is a calcium supplement. Group: Pharmaceutical. Alternative Names: D-gluco-Heptonic acid, calcium salt (2:1), (2ξ)-; Glucoheptonic acid, calcium salt (2:1); Calcihept; Calcium gluceptate; Calcium heptagluconate; Glucoheptonic acid calcium salt. CAS No. 29039-00-7. Pack Sizes: 10 g. Product ID: B1370-069770. Molecular formula: C14H26O16Ca. Mole weight: 490.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcium Glycerophosphate | Calcium Glycerophosphate is a mineral supplement. Group: Pharmaceutical. Alternative Names: Calcium 1-glycerophosphate; Calcium glycerol phosphate; 1,2,3-Propanetriol, 1-(dihydrogen phosphate), calcium salt (1:1). CAS No. 27214-00-2. Pack Sizes: 1 kg. Product ID: B1370-064790. Molecular formula: C3H7CaO6P. Mole weight: 210.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcium Levomefolate | The calcium salt of L-5-methyltetrahydrofolic acid which belongs to the group of folate vitamins (Vitamin B9, Folacin). It is a coenzymated form of folic acid and a more bioavailable alternative in dietary supplements. Group: Pharmaceutical. Alternative Names: Levomefolate calcium. CAS No. 151533-22-1. Pack Sizes: 5 g. Product ID: B0084-084644. Molecular formula: C20H23N7O6.Ca. Mole weight: 499.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcium N5-methyltetrahydrofolate | Calcium N5-methyltetrahydrofolate is a metabolite of folic acid. It was shown to inhibit photosensitization reactions and strand breaks in DNA, and reduce total serum homocysteine level in orthotopic liver transplant recipients. Group: Pharmaceutical. Alternative Names: Calcium methyltetrahydrofolate; NSC 173328; NSC-173328; NSC173328. CAS No. 26560-38-3. Pack Sizes: 1 g. Product ID: B0084-177400. Molecular formula: C20H23CaN7O6. Mole weight: 497.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcium phosphate (3:2) | Calcium Phosphate can be used as an anti-caking agent, acidity regulator, nutritional supplement, flavoring agent, stabilizer and moisture retention agent. Calcium phosphate was used as an adjuvant in France in diphtheria, tetanus, pertussis, and poliomyelitis vaccines. Group: Pharmaceutical. Alternative Names: Phosphoric acid, calcium salt (2:3); Allogran-R; Bonarka; Calciresorb; Calcium orthophosphate (Ca3(PO4)2); Calcium phosphate; Calcium phosphate (Ca1.5(PO4)); Calcium phosphate (Ca10.5(PO4)7); Calcium tertiary phosphate; Cerasorb; Cerasorb Curasan; DET 10; EPSolute Instant S; JAX TCP; Mastergraft; Osferion; Phosphoric acid calcium(2+) salt (2:3); Posture; Synthograft; Tertiary calcium phosphate; Versacal MP; Vitoss; α-Tricalcium phosphate; β-TCP; β-Tricalcium phosphate; β-Whitlockite; Tricalcium phosphate. CAS No. 7758-87-4. Pack Sizes: 10 g. Product ID: B0001-308437. Molecular formula: Ca3O8P2. Mole weight: 310.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcium polystyrene sulfonate | Calcium polystyrene sulfonate is an ion exchange resin used primarily in hyperkalemia caused by acute and chronic renal dysfunction. Group: Pharmaceutical. Alternative Names: styrenesulfonic acid homopolymer, calcium salt; Calcium polystyrenesulfonate; Poly(styrenesulfonic acid) calcium salt; Benzenesulfonic acid, ethenyl-, homopolymer, calcium salt. CAS No. 37286-92-3. Pack Sizes: 5 g. Product ID: B2699-019837. Molecular formula: (C8H8CaO3S)n. Mole weight: 223.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Calenduloside E | Calenduloside E exhibits hypoglycemic activity by suppressing the transfer of glucose from the stomach to the small intestine and by inhibiting glucose transport at the brush border of the small intestine in oral glucose-loaded rats. Group: Pharmaceutical. Alternative Names: Silphioside F; Glycoside St-E; Polysciasaponin P7; Momordin Ib; (4bS,5R,10bS,11R)-5,6,11,12-Tetrahydro-13,18-dimethyl-5,10b:11,4b-Bis(iminoethano)dibenzo[c,h][2,6]naphthyridine; (+)-Calycanthine; 5,6,11,12-tetrahydro-13,18-dimethyl-, [4bS-(4bα,5α,10bα,11α)]-5,10b:11,4b-Bis(iminoethano)dibenzo[c,h][2,6]naphthyridine; NSC 99016; [4bS-(4bα,5α,10bα,11α)]-5,6,11,12-Tetrahydro-13,18-dimethyl-5,10b:11,4b-bis(iminoethano)dibenzo[c,h][2,6]naphthyridine; d-Calycanthine. CAS No. 26020-14-4. Pack Sizes: 5 mg. Product ID: NP7054. Molecular formula: C36H56O9. Mole weight: 632.835. Custom synthesis is available. Send your inquiries for more information. | London |
| CAL Fluor Red 610 CE Phosphoramidite | CAL Fluor Red 610 CE Phosphoramidite, a highly sensitive and reliable fluorescent dye, is commonly applied for the real-time PCR detection and quantification of nucleic acid targets relevant to the diagnosis and management of various diseases, including cancer and viral infections, rendering it an indispensable asset to the biomedical research community and clinical diagnostic industry. Group: Pharmaceutical. Alternative Names: 1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium, 9-[2-[[4-[[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]oxy]-1-piperidinyl]carbonyl]phenyl]-2,3,6,7,12,13,16,17-octahydro-, hexafluorophosphate(1-) (1:1); CAL Fluor Red 610 Amidite; CAL Fluor Red 610; CFR 610 Amidite. CAS No. 861143-34-2. Pack Sizes: 250 mg. Product ID: B1370-362811. Molecular formula: C46H57N5O4P2F6P. Mole weight: 919.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Calicheamicin | Calicheamicins are a class of enediyne antitumor antibiotics derived from the bacterium Micromonospora echinospora, The main component is calicheamicin γ1. It has strong anti-Gram-positive bacteria activity and anti-tumor effect. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: calicheamicin γ1. CAS No. 108212-75-5. Pack Sizes: 1 mg. Product ID: BBF-00597. Molecular formula: C55H74IN3O21S4. Mole weight: 1368.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Calpeptin | Calpeptin is a potent, cell-permeable calpain inhibitor with ID50 of 52 nM, 34 nM, 138 nM, and 40 nM for Calpain I (porcine erythrocytes), Calpain II (porcine kidney), Papainb, and Calpain I (human platelets), respectively. Uses: Cysteine proteinase inhibitors. Group: Pharmaceutical. Alternative Names: Benzylcarbonyl-leu-nleu-H; Cbz-Leu-Nle-al. CAS No. 117591-20-5. Pack Sizes: 100 mg. Product ID: B2693-161534. Molecular formula: C20H30N2O4. Mole weight: 362.46. Custom synthesis is available. Send your inquiries for more information. | London |
| CALYCANTHINE | Calycanthine is an alkaloid isolated from seeds of Chimonanthus praecox. Calycanthine exhibits potent antifungal activity against five plant pathogenic fungi including Exserohilum turcicum, Bipolaris maydis, Alternaria solani, Sclerotinia sderotiorum and Fusarium oxysportium. Group: Pharmaceutical. Alternative Names: (1S,2R,10S,11R)-21,24-dimethyl-3,12,21,24-tetraazahexacyclo[9.7.3.3(2,10).0(1,10).0(4,9).0(13,18)]tetracosa-4,6,8,13,15,17-hexaene; (4bS,5R,10bS,11R)-13,18-dimethyl-5,6,11,12-tetrahydro-5,10b:11,4b-di(epiminoethano)dibenzo[c,h]-2,6-naphthyridine. CAS No. 595-05-1. Pack Sizes: 5 mg. Product ID: NP0083. Molecular formula: C22H26N4. Mole weight: 346.478. Custom synthesis is available. Send your inquiries for more information. | London |
| Calycanthoside | Calycanthoside is a coumarin found in Eleutherococcus senticosus that exhibits anti-inflammatory and antibacterial effects. Group: Pharmaceutical. Alternative Names: Isofraxidin 7-O-β-D-glucopyranoside; 6,8-Dimethoxy-7-(beta-D-glucopyranosyloxy)coumarin; 7-(beta-D-Glucopyranosyloxy)-6,8-dimethoxy-2H-1-benzopyran-2-one. CAS No. 483-91-0. Pack Sizes: 5 mg. Product ID: NP1082. Molecular formula: C17H20O10. Mole weight: 384.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Calyciphylline A | Calyciphylline A isolated from the branch of Daphniphyllum macropodum Miq. Group: Pharmaceutical. Alternative Names: Methyl (1R,2S,3R,5R,6S,8R,10S,16R,17R)-2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13(19)-ene-17-carboxylate 8-oxide. CAS No. 596799-30-3. Pack Sizes: 1 mg. Product ID: NP0367. Molecular formula: C23H31NO4. Mole weight: 385.5. Custom synthesis is available. Send your inquiries for more information. | London |
| CALYCOSIN | Pellitorine isolated from the herb of Astragalus membranaceus Bge. var. mongholicus. It may be an effective skin-lightening agent. Uses: Antineoplastic effects. Group: Pharmaceutical. Alternative Names: 7,3'-DIHYDROXY-4'-METHOXYISOFLAVONE;3'-HYDROXYFORMONONETIN;3',7-DIHYDROXY-4'-METHOXYISOFLAVONE;3-(3-Hydroxy-4-methoxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one;7-Hydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one. CAS No. 20575-57-9. Pack Sizes: 20 mg. Product ID: NP1831. Molecular formula: C16H12O5. Mole weight: 284.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Calycosin 7-O-β-D-glucopyranoside | Calycosin-7-O-β-D-glucoside, a melanin biosynthesis inhibitor, is isolated from the methanol extract of astragalus. It showed scavenging activity to DPPH radicals. It is anticipated to be a promising anti-HIV agent. Group: Pharmaceutical. Alternative Names: calycosin-7-O-beta-D-glucopyranoside; Calycosin 7-o-beta-D-glucoside; Calycosin-7-O-beta-D-glucoside; Calycosin 7-O-gluc. CAS No. 20633-67-4. Pack Sizes: 20 mg. Product ID: NP1930. Molecular formula: C22H22O10. Mole weight: 446.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Calyxamine B | Calyxamine B is a natural alkaloid found in the herbs of Salsola tetrandra. Group: Pharmaceutical. Alternative Names: 1-(2,2,6,6-Tetramethyl-4-piperidinylidene)acetone. CAS No. 150710-72-8. Pack Sizes: 5 mg. Product ID: NP0410. Molecular formula: C12H21NO. Mole weight: 195.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Camalexin | Camalexin is an indole phytoalexin Camelina sativa and Arabidopsis (Cruciferae), exhibiting antibacterial, antifungal, antiproliferative and anticancer activities. Uses: Anti-infective agents. Group: Pharmaceutical. Alternative Names: 3-(1,3-thiazol-2-yl)-1H-indole; 3-(thiazol-2-yl)indole. CAS No. 135531-86-1. Pack Sizes: 50 mg. Product ID: B2703-383248. Molecular formula: C11H8N2S. Mole weight: 200.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Cambendazole | Cambendazole is a nematocide against gastrointestinal parasites in animals. Group: Pharmaceutical. Alternative Names: (2-Thiazol-4-yl-1H-benzimidazol-5-yl)-carbamic acid isopropyl ester. CAS No. 26097-80-3. Pack Sizes: 1mg;1g;10g. Product ID: 26097-80-3. Molecular formula: C14H14N4O2S. Mole weight: 302.352. Custom synthesis is available. Send your inquiries for more information. | London |
| Camelliaside B | Camelliaside B is a flavonol triglycoside isolated from seeds of Camellia sinensis. Group: Pharmaceutical. Alternative Names: 3-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)-3-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one. CAS No. 131573-90-5. Pack Sizes: 50 mg. Product ID: B2703-002880. Molecular formula: C32H38O19. Mole weight: 726.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Camostat Mesylate | Camostat (INN) or FOY-305 is a serine protease inhibitor. Serine protease enzymes have a variety of functions in the body, and so camostat has a diverse range of uses. It is used in the treatment of some forms of cancer and is also effective against some viral infections, as well as inhibiting fibrosis in liver or kidney disease orpancreatitis. Uses: Trypsin inhibitors. Group: Pharmaceutical. Alternative Names: 4-(2-(2-(dimethylamino)-2-oxoethoxy)-2-oxoethyl)phenyl 4-guanidinobenzoate methanesulfonate; Camostat Mesilate; Camostat Mesylate; FOY 305; FOY-305; FOY305. CAS No. 59721-29-8. Pack Sizes: 5 g. Product ID: B2693-072632. Molecular formula: C20H22N4O5.CH4O3S. Mole weight: 494.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Campesterol | Campesterol is a phytosterol, primarily found in nuts, fruits, legumes and seeds. It is poorly absorbed in humans and competitively inhibits the absorption of cholesterol. lt decreases the transcription of genes involved in cholesterol metabolism in hepatocytes and enterocytes and has positive impact in treatment of cardiovascular disease. lt was used as standard in GC1 and HPLC2 analysis of oil samples from plants. Group: Pharmaceutical. Alternative Names: Campest-5-en-3beta-ol; Ergost-5-en-3beta-ol, (24R)-; Ergost-5-en-3-ol, (3beta,24R)-; 24α-Methyl-5-cholesten-3β-ol. CAS No. 474-62-4. Pack Sizes: 10 mg. Product ID: B0005-118922. Molecular formula: C28H48O. Mole weight: 400.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Canagliflozin | Canagliflozin is a sodium/glucose cotransporter 2 (SGLT2) inhibitor. Canagliflozin has been shown to dose dependently reduce calculated renal threshold for glucose excretion and increase urinary glucose excretion. Canagliflozin is a candidate for the treatment of type 2 diabetes and obesity. Group: Pharmaceutical. Alternative Names: D-Glucitol, 1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-, (1S)-; JNJ-24831754; TA-7284; JNJ 24831754; TA 7284; JNJ24831754; TA7284; (1S)-1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol; (2S,3R,4R,5S,6R)-2-(3-((5-(4-Fluorophenyl)thien-2-yl)methyl)-4-methylphenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 1-(β-D-Glucopyranosyl)-4-methyl-3-[5-(4-fluorophenyl)-2-thienylmethyl]benzene; Invokana; JNJ 24831754ZAE; JNJ 28431754AAA. CAS No. 842133-18-0. Pack Sizes: 1 g. Product ID: NP3628. Molecular formula: C24H25FO5S. Mole weight: 444.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Canagliflozin-[d4] | Canagliflozin D4 is a labelled Canagliflozin. Canagliflozin is a medication used for the treatment of type 2 diabetes. Group: Pharmaceutical. Alternative Names: (2S,3R,4R,5S,6R)-2-[3-({5-[4-fluoro(2,3,5,6-D4)phenyl]thiophen-2-yl}methyl)-4-methylphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol. CAS No. 1997338-61-0. Pack Sizes: 5 mg. Product ID: BLP-011203. Molecular formula: C24H21D4FO5S. Mole weight: 448.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Canagliflozin hemihydrate | Canagliflozin hemihydrate is a highly potent and selective inhibitor of subtype 2 sodium-glucose transport protein (SGLT2), which is responsible for at least 90% of the glucose reabsorption in the kidney. It is an experimental drug being developed by Johnson & Johnson for the treatment of type 2 diabetes. Uses: The potential treatment of type 2 diabetes. Group: Pharmaceutical. Alternative Names: (3R,4R,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol hemihydrate; JNJ 28431754 hemihydrate; TA 7284 hemihydrate; JNJ-24831754-ZAE hemihydrate; JNJ-28431754-AAA hemihydrate; (1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol hydrate (2:1); Cagliflozin hydrate; Invokana hemihydrate; 1-(β-D-Glucopyranosyl)-4-methyl-3-[5-(4-fluorophenyl)-2-thienylmethyl]benzene hemihydrate. CAS No. 928672-86-0. Pack Sizes: 1 g. Product ID: B0084-463685. Molecular formula: C24H25FO5S.1/2H2O. Mole weight: 453.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Candesartan | Candesartan is an angiotensin II antagonist. Candesartan (10 mg/kg) inhibits the growth of engrafted tumors and reduces the microvessel density and VEGF expression in a mouse KU-19-19 xenograft model. Group: Pharmaceutical. Alternative Names: Candesartan cilexetil EP Impurity G; Candesartan Cilexetil Related Compound G; CV11974; CV-1197; CV 11974. CAS No. 139481-59-7. Pack Sizes: 1mg;1g;10g. Product ID: NP3027. Molecular formula: C24H20N6O3. Mole weight: 440.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Candesartan cilexetil | Candesartan blocks the effects of angiotensin II at the angiotensin II type 1 (AT1) receptor. Candesartan cilexetil is a prodrug that is activated to candesartan by ester hydrolysis during gastrointestinal absorption. Uses: Antihypertensive agents. Group: Pharmaceutical. Alternative Names: TCV-116; TCV 116; TCV116; Candesartan cilexetil. CAS No. 145040-37-5. Pack Sizes: 50 g. Product ID: NP3201. Molecular formula: C33H34N6O6. Mole weight: 610.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Candesartan cilexetil EP Impurity A | An impurity of Candesartan cilexetil, an angiotensin II antagonist used to treat hypertension. Group: Pharmaceutical. Alternative Names: 2-Ethoxy-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid Ethyl Ester; Candesartan ethyl ester; Candesartan Cilexetil Related Compound A. CAS No. 139481-58-6. Pack Sizes: 1mg;1g;10g. Product ID: NP3026. Molecular formula: C26H24N6O3. Mole weight: 468.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Candesartan cilexetil EP Impurity I | An impurity of Candesartan cilexetil, an angiotensin II antagonist used to treat hypertension. Group: Pharmaceutical. Alternative Names: Candesartan methyl ester. CAS No. 139481-69-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3025. Molecular formula: C25H22N6O3. Mole weight: 454.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Candesartan-[d4] | The isotope labelled form of Candesartan which is an angiotensin II type-1 receptor antagonist and could be used against hypertension and congestive heart failure. Group: Pharmaceutical. Alternative Names: 2-Ethoxy-1-[[2'-(1H-tetrazol-5-yl)[1-(phenyl-d4)-1'-phenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid; CV-11974-d4; Candesartan M1-d4; 3-[[2'-(1H-Tetrazol-5-yl)[1-(phenyl-d4)-1'-phenyl]-4-yl]methyl]-2-ethoxy-3H-benzimidazole-4-carboxylic Acid. CAS No. 1346604-70-3. Pack Sizes: 5 mg. Product ID: BLP-011202. Molecular formula: C24H16D4N6O3. Mole weight: 444.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Candesartan PGI-5 Impurity | Candesartan PGI-5 Impurity is an impurity of Candesartan, an angiotensin II type-1 receptor antagonist. Group: Pharmaceutical. Alternative Names: 2-[[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-benzoic acid ethyl ester; Ethyl-2-[[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate; Ethyl(2-ethoxy-1-benzimidazole)-7-carboxylate. CAS No. 136285-67-1. Pack Sizes: 1mg;1g;10g. Product ID: NP3023. Molecular formula: C23H19N3O4. Mole weight: 401.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Cangrelor tetrasodium | Cangrelor tetrasodium is an ATP analogue and acts as a reversible antagonist of P2Y12 receptor. Pretreatment with cangrelor significantly reduces blood clotting induced by ADP in a mouse model of pulmonary thromboembolism. Group: Pharmaceutical. Alternative Names: Cangrelor Tetrasodium; AR-C69931MX; AR C69931MX; ARC69931MX; N6-(2-Methylthioethyl)-2-(3,3,3-trifluoropropylthio)-betagamma-dichloromethylene-ATP tetrasodium salt. CAS No. 163706-36-3. Pack Sizes: 10 mg. Product ID: B0084-468043. Molecular formula: C17H21Cl2F3N5Na4O12P3S2. Mole weight: 864.274. Custom synthesis is available. Send your inquiries for more information. | London |
| Canthin-6-one | Canthin-6-one, coming from the barks of Ailanthus altissima, is antiproliferative, possibly by interfering with the G2/M transition. Proapoptotic effects might result from this disturbance of the cell cycle. Uses: Antiproliferative/antimicrobial/antiinflammatory. Group: Pharmaceutical. Alternative Names: 6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one. CAS No. 479-43-6. Pack Sizes: 1 mg. Product ID: NP0101. Molecular formula: C14H8N2O. Mole weight: 220.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Capecitabine | Capecitabine inhibits tumor growth and metastatic recurrence after resection of human hepatocellular carcinoma (HCC) in highly metastatic nude mice model. It is a chemotherapy medication used to treat breast cancer, gastric cancer and colorectal cancer. Group: Pharmaceutical. Alternative Names: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine; [1-(5-Deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]carbamic Acid Pentyl Ester; Capecytabine; Capiibine; Captabin; Ro 09-1978; Xeloda; Pentyl 1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinecarbamate. CAS No. 154361-50-9. Pack Sizes: 10 g. Product ID: BBF-05852. Molecular formula: C15H22FN3O6. Mole weight: 359.35. Custom synthesis is available. Send your inquiries for more information. | London |
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