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 | |
|---|---|---|
| AC-ALA-ALA-TYR-AMC | AC-ALA-ALA-TYR-AMC. Group: Pharmaceutical. Alternative Names: (S)-2-((S)-2-((S)-2-acetamidopropanamido)propanamido)-3-(4-hydroxyphenyl)-N-(4-methyl-2H-chromen-7-yl)propanamide; N-Acetylalanylalanyl-N-(4-methyl-2H-chromen-7-yl)tyrosinamide; Tyrosinamide, N-acetylalanylalanyl-N-(4-methyl-2H-1-benzopyran-7-yl)-. CAS No. 99590-93-9. Pack Sizes: 1mg;1g;10g. Product ID: 99590-93-9. Molecular formula: C27H32N4O6. Mole weight: 508.57. Custom synthesis is available. Send your inquiries for more information. |  London |
| Acalabrutinib | Acalabrutinib, also known as ACP-196, is an orally available inhibitor of Bruton's tyrosine kinase (BTK) with potential antineoplastic activity. It inhibits the activity of BTK and prevents the activation of the B-cell antigen receptor (BCR) signaling pathway. Group: Pharmaceutical. Alternative Names: ACP-196; ACP196; ACP 196; Acalabrutinib; 4-[8-amino-3-[(2S)-1-but-2-ynoylpyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-N-pyridin-2-ylbenzamide. CAS No. 1420477-60-6. Pack Sizes: 250 mg. Product ID: B0084-470855. Molecular formula: C26H23N7O2. Mole weight: 465.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Acalabrutinib-[d4] | Acalabrutinib-[d4] is a labelled version of Acalabrutinib. Acalabrutinib, also known as ACP-196, is an orally available inhibitor of Bruton's tyrosine kinase (BTK) with potential antineoplastic activity. It inhibits the activity of BTK and prevents the activation of the B-cell antigen receptor (BCR) signaling pathway. Group: Pharmaceutical. Alternative Names: (S)-4-(8-amino-3-(1-(but-2-ynoyl)pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl-d4)benzamide; Acalabrutinib D4; Acalabrutinib-d4; 4-[8-Amino-3-[(2S)-1-(1-oxo-2-butyn-1-yl)-2-pyrrolidinyl]imidazo[1,5-a]pyrazin-1-yl]-N-2-pyridinylbenzamide-d4; ACP 196-d4; Calquence-d4. CAS No. 2699608-18-7. Pack Sizes: 5 mg. Product ID: BLP-003188. Molecular formula: C26H19D4N7O2. Mole weight: 469.53. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ALA-GLN-ALA-PNA | AC-ALA-GLN-ALA-PNA. Group: Pharmaceutical. Alternative Names: AC-ALA-GLN-ALA-PNA. CAS No. 201677-60-3. Pack Sizes: 1mg;1g;10g. Product ID: 201677-60-3. Molecular formula: C19H29N7O7. Mole weight: 467.48. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ALA-GLU-OH | AC-ALA-GLU-OH. Group: Pharmaceutical. Alternative Names: AC-ALA-GLU-OH. CAS No. 57282-74-3. Pack Sizes: 1mg;1g;10g. Product ID: 57282-74-3. Molecular formula: C10H16N2O6. Mole weight: 260.24. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ALA-GLU-TYR-TYR-ASN-LYS-GLN-TYR-LEU-GLU-GLN-THR-ARG-ALA-GLU-LEU-ASP-THR-NH2 | AC-ALA-GLU-TYR-TYR-ASN-LYS-GLN-TYR-LEU-GLU-GLN-THR-ARG-ALA-GLU-LEU-ASP-THR-NH2. Group: Pharmaceutical. Alternative Names: AC-ALA-GLU-TYR-TYR-ASN-LYS-GLN-TYR-LEU-GLU-GLN-THR-ARG-ALA-GLU-LEU-ASP-THR-NH2; MHC CLASS II IA+ B CHAIN (58-75); MHC CLASS II IA S BETA CHAIN [58-75]; N-ACETYL-ALA-GLU-TYR-TYR-ASN-LYS-GLN-TYR-LEU-GLU-GLN-THR-ARG-ALA-GLU-LEU-ASP-THR AMIDE; MHC CLASS II, IA B. CAS No. 157505-54-9. Pack Sizes: 1mg;1g;10g. Product ID: 157505-54-9. Molecular formula: C100H150N26O35. Mole weight: 2276.41. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ALA-PRO-ALA-PNA | AC-ALA-PRO-ALA-PNA. Group: Pharmaceutical. Alternative Names: N-ACETYL-L-ALA-PRO-ALA-P-NITROANILIDE; AC-ALA-PRO-ALA-PNA. CAS No. 61596-39-2. Pack Sizes: 1mg;1g;10g. Product ID: 61596-39-2. Molecular formula: C19H25N5O6. Mole weight: 419.43. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ALA-SER-GLN-LYS-ARG-PRO-SER-GLN-ARG-HIS-GLY-OH | AC-ALA-SER-GLN-LYS-ARG-PRO-SER-GLN-ARG-HIS-GLY-OH. Group: Pharmaceutical. CAS No. 106128-98-7. Pack Sizes: 1mg;1g;10g. Product ID: 106128-98-7. Molecular formula: C52H88N22O17. Mole weight: 1293.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Acalisib | Acalisib, also known as GS-9820, is an inhibitor of the beta and delta isoforms of the 110 kDa catalytic subunit of class IA phosphoinositide-3 kinases (PI3K) with potential immunomodulating and antineoplastic activities. p110beta/delta PI3K inhibitor GS-9820 inhibits the activity of PI3K, thereby preventing the production of the second messenger phosphatidylinositol-3,4,5-trisphosphate (PIP3), which decreases tumor cell proliferation and induces cell death. PI3K-mediated signaling is often dysregulated in cancer cells; the targeted inhibition of PI3K is designed to preserve PI3K signaling in normal, non-neoplastic cells. Group: Pharmaceutical. Alternative Names: GS-9820; GS9820; GS 9820; CAL-120; CAL 120; CAL120; Acalisib; UNII-OVW60IDW1D. CAS No. 870281-34-8. Pack Sizes: 1mg;1g;10g. Product ID: 870281-34-8. Molecular formula: C21H16FN7O. Mole weight: 401.405. Custom synthesis is available. Send your inquiries for more information. | London |
| Acamprosate | N-Acetylhomotaurine is a neurotransmitter analogue used to treat alcohol dependence. Group: Pharmaceutical. Alternative Names: N-Acetylhomotaurine; Campral; Acamprosatum; Acamprosato; 3-Acetamido-1-propanesulfonic acid; 3-(Acetylamino)propanesulphonic acid. CAS No. 77337-76-9. Pack Sizes: 1mg;1g;10g. Product ID: 77337-76-9. Molecular formula: C5H11NO4S. Mole weight: 181.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Acamprosate Calcium | Acamprosate calcium is a gamma-aminobutyric acid(GABA)agonist and modulator of glutamatergic systems. It has been used in alcohol dependence treatments and may be an effective augmentation therapy in patients with treatment-resistant anxiety. It has low bioavailability, but also has an excellent tolerability and safety profile. It is unique in that it is not metabolized by the liver and is also not impacted by alcohol use, so it can be administered to patients with hepatitis or liver disease and to patients who continue drinking alcohol. It was approved for use in the therapy of alcohol dependence and abuse in the United States in 2004. Uses: Alcohol deterrents. Group: Pharmaceutical. Alternative Names: Calcium 3-acetamidopropane-1-sulfonate; Calcium 3-(acetylamino)propanesulphonate; 3-(Acetylamino)-1-propanesulfonic Acid Calcium Salt; Calcium Acetylhomotaurine; Alcomed; Sobriol; Aotal calcium; Calcium N-acetylhomotaurinate. CAS No. 77337-73-6. Pack Sizes: 10 g. Product ID: B1370-076955. Molecular formula: C10H20CaN2O8S2. Mole weight: 400.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Acamprosate Impurity B | An analogue of acamprosate calcium. Group: Pharmaceutical. Alternative Names: Calcium Bis(formyl Homotaurine). CAS No. 233591-26-9. Pack Sizes: 1mg;1g;10g. Product ID: 233591-26-9. Molecular formula: 2 C4H8NO4S Ca. Mole weight: 372.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Acanthamolide | Acanthamolide. Group: Pharmaceutical. CAS No. 64852-96-6. Pack Sizes: 1mg;1g;10g. Product ID: 64852-96-6. Molecular formula: C19H25O5. Custom synthesis is available. Send your inquiries for more information. | London |
| Acanthopanaxoside B | Acanthopanaxoside B is a triterpenoid isolated from Acanthopanax senticosus. Group: Pharmaceutical. CAS No. 915792-03-9. Pack Sizes: 1mg;1g;10g. Product ID: 915792-03-9. Molecular formula: C61H98O27. Mole weight: 1263.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Acanthopanax senticosus extract | Acanthopanax senticosus extract. Group: Pharmaceutical. CAS No. 92346-80-0. Pack Sizes: 1mg;1g;10g. Product ID: 92346-80-0. Custom synthesis is available. Send your inquiries for more information. | London |
| Acanthospermal A | Acanthospermal A. Group: Pharmaceutical. CAS No. 56689-33-9. Pack Sizes: 1mg;1g;10g. Product ID: 56689-33-9. Molecular formula: C23H30O8. Custom synthesis is available. Send your inquiries for more information. | London |
| Acanthospermolide | Acanthospermolide. Group: Pharmaceutical. CAS No. 75744-64-8. Pack Sizes: 1mg;1g;10g. Product ID: 75744-64-8. Molecular formula: C20H26O6. Mole weight: 362.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Acaprazine | Acaprazine. Group: Pharmaceutical. CAS No. 55485-20-6. Pack Sizes: 1mg;1g;10g. Product ID: 55485-20-6. Molecular formula: C15H21Cl2N3O. Mole weight: 330.257. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose | Acarbose is an inhibitor of alpha-glucosidase isolated from Actinoplance sp., used to treat type 2 diabetes. Uses: Enzyme inhibitors; hypoglycemic agents. Group: Pharmaceutical. Alternative Names: Amylostatin J; Bay g 5421; α-GHI; Glucobay; 4,6-dideoxy-4-{[(1S,4S,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranosyl-(1→4)-alpha-D-glucopyranosyl-(1→4)-beta-D-glucopyranose. CAS No. 56180-94-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00538. Molecular formula: C25H43NO18. Mole weight: 645.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose-1-phenylthiol | Acarbose-1-phenylthiol is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Group: Pharmaceutical. Alternative Names: (1S,2S,3S,6S)-6-(((2R,3S,4S,5R,6R)-6-(((2R,3S,4R,5R,6R)-6-(((2R,3S,4R,5R,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-methyltetrahydro-2H-pyran-3-yl)amino)-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol; β-D-Glucopyranoside, phenyl O-4,6-dideoxy-4-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-1-thio-, [1S-(1α,4α,5β,6α)]-. CAS No. 68107-37-9. Pack Sizes: 1mg;1g;10g. Product ID: 68107-37-9. Molecular formula: C31H47NO17S. Mole weight: 737.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose-1-phenylthiol Dodecaacetate | Acarbose-1-phenylthiol Dodecaacetate is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Group: Pharmaceutical. Alternative Names: (1S,2S,3S,6S)-4-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)cyclohex-4-ene-1,2,3-triyl Triacetate; β-D-Glucopyranoside, phenyl O-2,3-di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-1-thio-, 2,3,6-triacetate, [1S-(1α,4α,5β,6α)]-. CAS No. 68107-38-0. Pack Sizes: 1mg;1g;10g. Product ID: 68107-38-0. Molecular formula: C55H71NO29S. Mole weight: 1242.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose-1-phenylthiol Dodeca(p-methoxybenzyl Ether) | Acarbose-1-phenylthiol Dodeca(p-methoxybenzyl Ether) is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Group: Pharmaceutical. Alternative Names: (2R,3R,4S,5R,6R)-6-(((2R,3R,4S,5R,6R)-6-(((2R,3R,4S,5R,6S)-4,5-bis((4-Methoxybenzyl)oxy)-2-(((4-methoxybenzyl)oxy)methyl)-6-(phenylthio)tetrahydro-2H-pyran-3-yl)oxy)-4,5-bis((4-methoxybenzyl)oxy)-2-(((4-methoxybenzyl)oxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-bis((4-methoxybenzyl)oxy)-2-methyl-N-((1S,4S,5S,6S)-4,5,6-tris((4-methoxybenzyl)oxy)-3-(((4-methoxybenzyl)oxy)methyl)cyclohex-2-en-1-yl)tetrahydro-2H-pyran-3-amine. Pack Sizes: 1mg;1g;10g. Molecular formula: C127H143NO29S. Mole weight: 2179.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose D-Fructose 1,6,6',6'''-Tetra-tert-butyldimethylsilyloxymethyl Ether | Acarbose D-Fructose 1,6,6',6'''-Tetra-tert-butyldimethylsilyloxy Methyl Ether is a protected intermediate of Acarbose D-Fructose, a derivative of the antibiotic, Acarbose. Group: Pharmaceutical. Alternative Names: (7S,8R,9R)-8-(((2R,3R,4R,5S,6R)-6-(((tert-Butyldimethylsilyl)oxy)methyl)-5-(((2R,3R,4S,5S,6R)-5-(((1S,4S,5S,6S)-3-(((tert-butyldimethylsilyl)oxy)methyl)-4,5,6-trihydroxycyclohex-2-en-1-yl)amino)-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-7,9-dihydroxy-2,2,3,3,12,12,13,13-octamethyl-4,11-dioxa-3,12-disilatetradecan-6-one. Pack Sizes: 1mg;1g;10g. Molecular formula: C49H99NO18Si4. Mole weight: 1102.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose D-Fructose Impurity | An analogue of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-fructose; D-Fructose, O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-; Acarbose impurity A [EP]; Acarbose impurity A [USP]. CAS No. 1013621-79-8. Pack Sizes: 25 mg. Product ID: B1370-465994. Molecular formula: C25H43NO18. Mole weight: 645.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose Dodeca-acetate | Acarbose Dodeca-acetate is an intermediate in synthesizing Acarbose, which is used as an anti-diabetic. Group: Pharmaceutical. Alternative Names: (1S,2S,3S,6S)-4-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)cyclohex-4-ene-1,2,3-triyl Triacetate. Pack Sizes: 1mg;1g;10g. Molecular formula: C49H67NO30. Mole weight: 1150.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose EP Impurity A | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-Dglucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-Darabino-hex-2-ulopyranose; Acarbose Impurity A. Pack Sizes: 1mg;1g;10g. Molecular formula: C26H43NO18. Mole weight: 645.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose EP Impurity B | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: (1R,4R,5S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)cyclohex-2-enyl 4-O-[4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-D-glucopyranosyl]-α-D-glucopyranoside; Acarbose Impurity B. Pack Sizes: 1mg;1g;10g. Molecular formula: C26H43NO17. Mole weight: 641.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose EP Impurity C | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: α-D-glucopyranosyl 4-O-[4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-D-glucopyranosyl]-α-D-glucopyranoside; Acarbose Impurity C. CAS No. 610271-07-3. Pack Sizes: 1mg;1g;10g. Product ID: 610271-07-3. Molecular formula: C25H43NO18. Mole weight: 645.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose EP Impurity D | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: 4-O-[4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-Dglucopyranosyl]-D-glucopyranose; Acarbose Impurity D. Pack Sizes: 1mg;1g;10g. Molecular formula: C19H33NO13. Mole weight: 483.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose EP Impurity E | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-Dglucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-arabino-hex-2-ulopyranose; 4-O-α-acarbosyl-D-fructopyranose; Acarbose Impurity E. Pack Sizes: 1mg;1g;10g. Molecular formula: C31H53NO23. Mole weight: 807.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose EP Impurity F | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-Dglucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-glucopyranose; 4-O-α-acarbosyl-D-glucopyranose; Acarbose Impurity F. Pack Sizes: 1mg;1g;10g. Molecular formula: C31H53NO23. Mole weight: 807.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose EP Impurity G | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: α-D-glucopyranosyl O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranoside; α-D-glucopyranosyl α-acarboside; Acarbose Impurity G. CAS No. 1013621-73-2. Pack Sizes: 1mg;1g;10g. Product ID: 1013621-73-2. Molecular formula: C31H53NO23. Mole weight: 807.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose EP Impurity H | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-Dglucopyranosyl-(1→4)-O-6-deoxy-α-D-glucopyranosyl-(1→4)-D-glucopyranose; Acarbose Impurity H. Pack Sizes: 1mg;1g;10g. Molecular formula: C25H43NO17. Mole weight: 629.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose-N-allyl Formate Tridecaacetate | Acarbose-N-allyl Formate Tridecaacetate is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Group: Pharmaceutical. Alternative Names: (3R,4S,5R,6R)-6-(Acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-5-(((allyloxy)carbonyl)((1S,4S,5S,6S)-4,5,6-triacetoxy-3-(acetoxymethyl)cyclohex-2-en-1-yl)amino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl triacetate. Pack Sizes: 1mg;1g;10g. Molecular formula: C55H73NO33. Mole weight: 1276.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose O-Allyl Ether | Acarbose O-Allyl Ether is an intermediate in synthesizing Acarbose, which is used as an anti-diabetic. Group: Pharmaceutical. Alternative Names: (1S,2S,3S,6S)-6-(((2R,3S,4S,5R,6R)-6-(((2R,3S,4R,5R,6R)-6-(((2R,3S,4R,5R,6R)-6-(Allyloxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-methyltetrahydro-2H-pyran-3-yl)amino)-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol. Pack Sizes: 1mg;1g;10g. Molecular formula: C28H47NO18. Mole weight: 685.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose O-Allyl Ether Bis-O-t-butyldiphenylsilane Ester Deca-acetate | Acarbose O-Allyl Ether Bis-O-t-butyldiphenylsilane Ester Deca-acetate is an intermediate in synthesizing Acarbose, which is used as an anti-diabetic. Group: Pharmaceutical. Alternative Names: (1S,2S,3S,6S)-4-(((t-Butyldiphenylsilyl)oxy)methyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(allyloxy)-2-(((tert-butyldiphenylsilyl)oxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)cyclohex-4-ene-1,2,3-triyl Triacetate. Pack Sizes: 1mg;1g;10g. Molecular formula: C80H103NO28Si2. Mole weight: 1582.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose O-Allyl Ether Deca-acetate | Acarbose O-Allyl Ether Deca-acetate is an intermediate in synthesizing Acarbose, which is used as an anti-diabetic. Group: Pharmaceutical. Alternative Names: (1S,2S,3S,6S)-6-(((2R,3R,4S,5R,6R)-4,5-Diacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R)-4,5-diacetoxy-6-(allyloxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triyl triacetate. Pack Sizes: 1mg;1g;10g. Molecular formula: C48H67NO28. Mole weight: 1106.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose sulfate | Acarbose sulfate is an anti-diabetic drug used to treat type 2 diabetes mellitus and, in some countries, prediabetes. It is an inhibitor of alpha glucosidase, an enteric enzyme that releases glucose from larger carbohydrates. Acarbose sulfate decreased the Fasting Blood Glucose of DM Rats. The fasting blood glucose (FBG) in the acarbose-treated group decreased significantly at week 2 (P<0.05), week 4 (P<0.05), week 6 (P<0.05), and week 8 (P<0.05) compared to the DM group. Group: Pharmaceutical. Alternative Names: Bay-g 5421 sulfate; BAY g 5421 sulfate. CAS No. 1221158-13-9. Pack Sizes: 1mg;1g;10g. Product ID: 1221158-13-9. Molecular formula: C25H45NO22S. Mole weight: 743.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose tridecaacetate | Acarbose tridecaacetate, an alpha-glucosidase inhibitor utilized in managing type 2 diabetes mellitus, enables the delay in carbohydrate digestion and absorption, thus regulating postprandial glucose levels. Group: Pharmaceutical. Alternative Names: O-2,3-Di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-a-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-a-D-glucopyranosyl-(1-4)-a-D-glucopyranose 1,2,3,6-tetraacetate; α-D-Glucopyranose, O-2,3-di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-, 1,2,3,6-tetraacetate, [1S-(1α,4α,5β,6α)]-. CAS No. 117065-98-2. Pack Sizes: 1mg;1g;10g. Product ID: 117065-98-2. Molecular formula: C51H69NO31. Mole weight: 1192.08. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ARG-PHE-MET-TRP-MET-ARG-NH2 | AC-ARG-PHE-MET-TRP-MET-ARG-NH2. Group: Pharmaceutical. CAS No. 152274-65-2. Pack Sizes: 1mg;1g;10g. Product ID: 152274-65-2. Molecular formula: C44H66N14O7S2. Mole weight: 912.1. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ARG-PHE-MET-TRP-MET-LYS-NH2 | AC-ARG-PHE-MET-TRP-MET-LYS-NH2. Group: Pharmaceutical. CAS No. 152274-66-3. Pack Sizes: 1mg;1g;10g. Product ID: 152274-66-3. Molecular formula: C44H66N12O7S2. Mole weight: 967.2. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ARG-PHE-MET-TRP-MET-THR-NH2 | AC-ARG-PHE-MET-TRP-MET-THR-NH2. Group: Pharmaceutical. CAS No. 152274-67-4. Pack Sizes: 1mg;1g;10g. Product ID: 152274-67-4. Molecular formula: C42H61N11O8S2. Mole weight: 939.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Ac-Arg-Ser-Leu-Lys-AMC | Ac-Arg-Ser-Leu-Lys-AMC. Group: Pharmaceutical. CAS No. 259176-76-6. Pack Sizes: 1mg;1g;10g. Product ID: 259176-76-6. Molecular formula: C33H51N9O8. Mole weight: 701.8. Custom synthesis is available. Send your inquiries for more information. | London |
| a-Carrageenan | a-Carrageenan is a biopolymer extracted from red seaweed, exhibiting its significance in pharmaceutical applications as a stabilizer and thickening compound due to its organic nature. With its remarkable capability to form gels and bind water, this polysaccharide plays a pivotal role in the development of drug administration techniques. Group: Pharmaceutical. CAS No. 104781-83-1. Pack Sizes: 1mg;1g;10g. Product ID: 104781-83-1. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarviosin | Acarviosin is a potent pharmaceutical compound primarily employed in the research of diabetes and metabolic anomalies, exerting its effects through the remarkable inhibition of the enzymatic activity of alpha-glucosidase. Group: Pharmaceutical. Alternative Names: [1S-(1a,4a,5b,6a)]-4,6-Dideoxy-4-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-a-D-glucopyranoside methyl ester; 4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-a-D-glucopyranoside methyl ester. CAS No. 80943-41-5. Pack Sizes: 1mg;1g;10g. Product ID: 80943-41-5. Molecular formula: C14H25NO8. Mole weight: 335.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarviosine-glucose | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: Amylostatin XG; Acarviostatin I00. CAS No. 68128-53-0. Pack Sizes: 25 mg. Product ID: B1370-245441. Molecular formula: C19H33NO13. Mole weight: 483.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Ac-Asp(5)-AVP | Ac-Asp(5)-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Group: Pharmaceutical. Alternative Names: Ac-Asp(5)-Vasopressin; N-Ac-Asp(5)-AVP; [Cys(Ac)1-Asp(5)]-Argipressin; Ac-Cys-Tyr-Phe-Gln-Asp-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Acetyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-aspartyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide. CAS No. 2594426-06-7. Pack Sizes: 1mg;1g;10g. Product ID: 2594426-06-7. Molecular formula: C48H66N14O14S2. Mole weight: 1127.26. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-VAL-ILE-HIS-ASN-OH | AC-ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-VAL-ILE-HIS-ASN-OH. Group: Pharmaceutical. Alternative Names: ACETYL-PREANGIOTENSINOGEN (1-14) (HUMAN); ACETYL-TETRADECAPEPTIDE RENIN SUBSTRATE (HUMAN); ACETYL-ANGIOTENSINOGEN (1-14) (HUMAN); AC-ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-VAL-ILE-HIS-ASN; AC-ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-VAL-ILE-HIS-ASN-OH; N-acet. CAS No. 104180-27-0. Pack Sizes: 1mg;1g;10g. Product ID: 104180-27-0. Molecular formula: C85H124N24O20. Mole weight: 1802.04. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ASP-PRO-MET-SER-SER-THR-TYR-ILE-GLU-GLU-LEU-GLY-LYS-ARG-GLU-VAL-THR-ILE-PRO-PRO-LYS-TYR-ARG-GLU-LEU-LEU-ALA-NH2 | AC-ASP-PRO-MET-SER-SER-THR-TYR-ILE-GLU-GLU-LEU-GLY-LYS-ARG-GLU-VAL-THR-ILE-PRO-PRO-LYS-TYR-ARG-GLU-LEU-LEU-ALA-NH2. Group: Pharmaceutical. Alternative Names: CALPASTATIN PEPTIDE; CS PEPTIDE HUMAN; CS PEPTIDE; ACETYL-SPERM BS-17 COMPONENT (184-210) (HUMAN); ACETYL-CALPAIN INHIBITOR FRAGMENT (184-210) (HUMAN); ACETYL-CALPASTATIN HUMAN; ACETYL-CALPASTATIN (184-210) (HUMAN); AC-DPMSSTYIEELGKREVTIPPKYRELLA-NH2. CAS No. 79079-11-1. Pack Sizes: 1mg;1g;10g. Product ID: 79079-11-1. Molecular formula: C142H230N36O44S. Mole weight: 3177.63. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ASP-TYR(2-MALONYL)-VAL-PRO-MET-LEU-NH2 | AC-ASP-TYR(2-MALONYL)-VAL-PRO-MET-LEU-NH2. Group: Pharmaceutical. Alternative Names: AC-ASP-TYR(2-MALONYL)-VAL-PRO-MET-LEU-NH2. CAS No. 168135-79-3. Pack Sizes: 1mg;1g;10g. Product ID: 168135-79-3. Molecular formula: C39H57N7O13S. Mole weight: 863.97. Custom synthesis is available. Send your inquiries for more information. | London |
| ACAT-IN-1 cis isomer | A potent ACAT inhibitor (IC50= 100 nM). Group: Pharmaceutical. Alternative Names: Benzeneacetamide, N-[2,3-dihydro-2-(4-hydroxyphenyl)-1H-inden-1-yl]-α-phenyl-, cis-; N-[(1S,2R)-2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-1-yl]-2,2-diphenylacetamide. CAS No. 145961-79-1. Pack Sizes: 1mg;1g;10g. Product ID: 145961-79-1. Molecular formula: C29H25NO2. Mole weight: 419.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Ac-AVP | Ac-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Group: Pharmaceutical. Alternative Names: Vasopressin, N-acetyl-8-L-arginine-; Vasopressin, 1-(N-acetyl-L-cysteine)-8-arginine; Vasopressin, 8-acetylarginine; 1-Acetylcysteine-8-arginine-vasopressin; N-Acetyl-Vasopressin; N-acetyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide; Ac-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Ac-Vasopressin; N-Acetyl-8-L-argininevasopressin. CAS No. 38106-69-3. Pack Sizes: 1mg;1g;10g. Product ID: 38106-69-3. Molecular formula: C48H67N15O13S2. Mole weight: 1126.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Acazicolcept | Acazicolcept is a dual ICOS/CD28 antagonist. It decreased dermal and pulmonary fibrosis and alleviated pulmonary hypertension via ICOS/CD28 blockade. Group: Pharmaceutical. Alternative Names: ALPN-101; ALPN 101; ALPN101. CAS No. 2270247-50-0. Pack Sizes: 1mg;1g;10g. Product ID: 2270247-50-0. Custom synthesis is available. Send your inquiries for more information. | London |
| ACBC | ACBC has been found to be a NMDA receptor partial agonist and could probably affect the signal transmission in the CNS. Group: Pharmaceutical. Alternative Names: 1-Aminocyclobutane-1-carboxylic acid. CAS No. 22264-50-2. Pack Sizes: 1mg;1g;10g. Product ID: 22264-50-2. Molecular formula: C5H9NO2. Mole weight: 115.13. Custom synthesis is available. Send your inquiries for more information. | London |
| ACBI1 | ACBI1 is a potent PROTAC degrader of BAF ATPase subunits SMARCA2 and SMARCA4, also degrades the polybromo-associated BAF (PBAF) complex member PBRM1, with DC50s of 6 nM, 11 nM and 32 nM for SMARCA2, SMARCA4 and PBRM1 in MV-4-11 cells, respectively. ACBI1 is composed of a bromodomain ligand, a linker, and the E3 ubiquitin ligase VHL. ACBI1 can induce anti-proliferative effects and apoptosis. Group: Pharmaceutical. Alternative Names: ACBI 1; ACBI-1; (2S,4R)-N-(2-(2-(4-((4-(3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl)piperazin-1-yl)methyl)phenoxy)ethoxy)-4-(4-methylthiazol-5-yl)benzyl)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamide. CAS No. 2375564-55-7. Pack Sizes: 1mg;1g;10g. Product ID: 2375564-55-7. Molecular formula: C49H58FN9O7S. Mole weight: 936.12. Custom synthesis is available. Send your inquiries for more information. | London |
| ACBI3 | ACBI3 is a pan-KRAS inhibitor. Group: Pharmaceutical. Alternative Names: GLXC-27998. CAS No. 2938169-76-5. Pack Sizes: 1mg;1g;10g. Product ID: 2938169-76-5. Molecular formula: C50H62N14O6S2. Mole weight: 1019.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Acebilustat | Acebilustat, formerly known as ZK322, is an oral anti-inflammatory designed to reduce the production of leukotriene B4 (LTB4). Group: Pharmaceutical. Alternative Names: 4-(((1S,4S)-5-(4-(4-(oxazol-2-yl)phenoxy)benzyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl)methyl)benzoic acid; ZK322; ZK-322; ZK 322; CTX-4430; EP-501; CTX4430; EP501; CTX 4430; EP 501; Acebilustat, CAS#943764-99-6. CAS No. 943764-99-6. Pack Sizes: 100 mg. Product ID: B0084-007834. Molecular formula: C29H27N3O4. Mole weight: 481.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Acecainide HCl | Acecainide, also known as N-acetylprocainamide and ASL 601, is a class III antiarrhythmic compound. It increases the duration of the action potential by decreasing the delayed outward potassium current, slightly decreasing the calcium current, and slightly depressing the inward rectifier potassium current. Acecainide can be given either intravenously or orally, and is eliminated primarily by renal excretion. Group: Pharmaceutical. Alternative Names: 4'-((2-(Diethylamino)ethyl)carbamoyl)acetanilide monohydrochloride; Acecainide; N-acetylprocainamide, ASL 601; ASL-601; ASL601. CAS No. 34118-92-8. Pack Sizes: 500 mg. Product ID: B0046-109971. Molecular formula: C15H24ClN3O2. Mole weight: 313.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Acelarin | Acelarin is a DNA synthesis inhibitor with EC50 of 0.2 nM. Acelarin is a prodrug based on an aryloxy phosphoramidate derivative of gemcitabine. It is converted into the active metabolites dFdCDP and dFdCTP. dFdCDP can inhibit ribonucleotide reductase, thereby decreasing the deoxynucleotide pool available for DNA replication; dFdCTP can be incorporated into DNA, resulting in premature termination of DNA replication and eventually induction of apoptosis. Phase III clinical trials for the treatment of Pancreatic cancer are on-going. Uses: Pancreatic cancer. Group: Pharmaceutical. Alternative Names: NUC-1031; NUC 1031; NUC1031; GTPL7389; GTPL 7389; GTPL-7389; SCHEMBL17171316; Benzyl (2S)-2-[({[(2R,3S,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-4,4-difluoro-3-hydroxyoxolan-2-yl]methoxy}(phenoxy)phosphoryl)amino]propanoate. CAS No. 840506-29-8. Pack Sizes: 50 mg. Product ID: B2693-476645. Molecular formula: C25H27F2N4O8P. Mole weight: 580.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Acemannan | Acemannan is a polysaccharide derived from the inner leaf gel of Aloe vera, a plant well-known for its medicinal and cosmetic properties. It is primarily composed of mannose and other sugars, and is recognized for its bioactivity and health benefits. It promotes wound healing, exhibits anti-inflammatory and immunomodulatory effects, and is utilized in various health and beauty products. Group: Pharmaceutical. Alternative Names: Aloeverose; α-D-Galacto-β-D-mannan, (1→4),(1→6)-acetate; Carraklenz Wound & Skin Cleanser; Carrisyn; Snow & Sun Sports Gel. CAS No. 110042-95-0. Pack Sizes: 10 mg. Product ID: B2694-466028. Custom synthesis is available. Send your inquiries for more information. | London |
| Acenocoumarol | Acenocoumarol, a derivative of coumarin, is an anticoagulant. Uses: Vitamin k antagonist; structurally similar to warfarin. anticoagulant. Group: Pharmaceutical. Alternative Names: 3-(alpha-(4'-nitrophenyl)-beta-acetylethyl)-4-hydroxycoumarin;3-(alpha-(p-nitrophenol)-beta-acetylethyl)-4-hydroxycoumarin;3-(alpha-acetonyl-4-nitrobenzyl)-4-hydroxycoumarin;3-(alpha-acetonyl-p-nitrobenzyl)-4-hydroxy-coumari;3-(alpha-acetonyl-p-nitrobenz. CAS No. 152-72-7. Pack Sizes: 1mg;1g;10g. Product ID: 152-72-7. Molecular formula: C19H15NO6. Mole weight: 353.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetamide | Acetamide is the simplest amide derived from acetic acid. It finds some use as a plasticizer and as an industrial solvent. Acetamide (2.88 g/kg/d) can reduce central nervous lesions, but the efficacy is not improved after increasing the dose. Group: Pharmaceutical. Alternative Names: Ethanamide; Acetic Acid Amide; Methanecarboxamide; Acetimidic Acid; Amide C2. CAS No. 60-35-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04183. Molecular formula: C2H5NO. Mole weight: 59.07. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetamide, N-(3-cyano-7-ethoxy-4-hydroxy-6-quinolinyl)- | Utilized as a key building block in the synthesis of antimalarial medications, N-(3-cyano-7-ethoxy-4-hydroxy-6-quinolinyl) acetamide stands as a pharmaceutical intermediate deserving of scientific scrutiny. Through its intricate molecular structure and functional capabilities, this compound remarkably aids in the creation of potent weapons against the ravages of malaria. Its value elucidates the significance of chemical compounds in advancing modern pharmacology and medicinal therapies. Group: Pharmaceutical. Alternative Names: N-(3-Cyano-7-ethoxy-4-hydroxyquinolin-6-yl)acetamide. CAS No. 848133-75-5. Pack Sizes: 50 mg. Product ID: B2699-138079. Molecular formula: C14H13N3O3. Mole weight: 271.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetaminophen | Acetaminophen is a selective COX-2 inhibitor. It has antipyretic, analgesic, and anti-inflammatory effects. Group: Pharmaceutical. Alternative Names: Paracetamol; 4-Acetamidophenol. CAS No. 103-90-2. Pack Sizes: 1mg;1g;10g. Product ID: NP3382. Molecular formula: C8H9NO2. Mole weight: 151.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetaminophen Dimer | An oxidatively couple dimer of Acetaminaphen, a medication used for the treatment of fever and mild to moderate pain. Group: Pharmaceutical. Alternative Names: N,N'-(6,6'-Dihydroxy[1,1'-biphenyl]-3,3'-diyl)bisacetamide; Paracetamol Dimer Impurity. CAS No. 98966-14-4. Pack Sizes: 100 mg. Product ID: B2694-466067. Molecular formula: C16H16N2O4. Mole weight: 300.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetazolamide-[d3] | The isotope labelled form of Acetazolamide which is an effective carbonic anhydrase inhibitor, could be used as a diuretic agent. Group: Pharmaceutical. Alternative Names: N-[5-Aminosulfonyl)-1,3,4-thiadiazol-2-yl]acetamide-d3; 5-Acetamido-1,3,4-thiadiazole-2-sulfonamide-d3; Acetamox-d3; Atenezol-d3; Defiltran-d3; Diamox-d3; Didoc-d3. CAS No. 1189904-01-5. Pack Sizes: 5 mg. Product ID: BLP-011201. Molecular formula: C4H3D3N4O3S2. Mole weight: 225.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetazolamide EP Impurity G | An Acetazolamide impurity. Acetazolamide is a diuretic medication indicated for the treatment of glaucoma. Group: Pharmaceutical. Alternative Names: 2-Amino-5-mercapto-1,3,4-thiadiazole; 5-Amino-1,3,4-thiadiazole-2(3H)-thione; 2-Amino-1,3,4-thiadiazol-5-thiol; 2-Amino-1,3,4-thiadiazole-5-mercaptan; 2-Amino-5-mercaptothiadiazole; 2-Amino-5-sulfanyl-1,3,4-thiadiazole; 2-Amino-Δ2-1,3,4-thiadiazoline-5-thione; 2-Mercapto-5-amino-1,3,4-thiadiazole; 2-Mercapto-5-aminothiadiazole; 2-Thiol-5-amino-1,3,4-thiadiazole; 5-Amino-1,3,4-thiadiazole-2-mercaptan; 5-Amino-1,3,4-thiadiazole-2-thiol; 5-Amino-2-mercapto-1,3,4-thiadiazole; 5-Amino-2-sulfhydryl-1,3,4-thiadiazole; 5-Thio-2-amino-[1,3,4]thiadiazole; 5-Thiol-2-amino-1,3,4-thiadiazole; ATT; NSC 209061; NSC 21402; WR 180; Aminothiadiazole mercaptan. CAS No. 2349-67-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3651. Molecular formula: C2H3N3S2. Mole weight: 133.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetobromo-alpha-D-glucuronic Acid Methyl Ester | Acetobromo-alpha-D-glucuronic Acid Methyl Ester is a useful compound for preparing a fluorogenic probe for human heparanase. Uses: It is a useful compound for preparing a fluorogenic probe for human heparanase. Group: Pharmaceutical. Alternative Names: Methyl(tri-O-acetyl-α-D-glucopyranosyl bromide)uronate; (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromo-2-oxanecarboxylic acid methyl ester; 1-Bromo-1-deoxy-2,3,4-triacetate α-D-Glucopyranuronic Acid Methyl Ester; Methyl 2,3,4-Tri-O-acetyl-1-bromo-1-deoxy-α-D-glucopyranuranate; Methyl α-Acetobromoglucuronate. CAS No. 21085-72-3. Pack Sizes: 5 g. Product ID: B2705-174281. Molecular formula: C13H17BrO9. Mole weight: 397.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetochlor ESA sodium salt | Acetochlor ESA sodium salt (CAS# 947601-84-5 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2-[(Ethoxymethyl)(2-ethyl-6-methylphenyl)amino]-2-oxoethanesulfonic Acid Sodium Salt; Acetochlor Ethane Sulfonic Acid Sodium Salt; Ethanesulfonic acid, 2-[(ethoxymethyl)(2-ethyl-6-methylphenyl)amino]-2-oxo-, sodium salt (1:1). CAS No. 947601-84-5. Pack Sizes: 1 g. Product ID: B2699-154135. Molecular formula: C14H20NNaO5S. Mole weight: 337.37. Custom synthesis is available. Send your inquiries for more information. Categories: AcetochlorESAsodiumsalt. | London |
| Acetophenazine | Acetophenazine, a phenothiazine derivative with antipsychotic, is used in the treatment of disorganized and psychotic thinking. Group: Pharmaceutical. Alternative Names: 1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]ethanone; Tindal; Acephenazinum; Acetophenazine. CAS No. 2751-68-0. Pack Sizes: 1mg;1g;10g. Product ID: 2751-68-0. Molecular formula: C23H29N3O2S. Mole weight: 411.561. Custom synthesis is available. Send your inquiries for more information. | London |
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