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| Product | Description | |
|---|---|---|
| 1-Aza-2-silacyclopentane-1-ethanamine,2-methoxy-2,4-dimethyl- | 1-Aza-2-silacyclopentane-1-ethanamine,2-methoxy-2,4-dimethyl-. Alternative Names: 18441-77-5, 2-(2-methoxy-2,4-dimethyl-1,2-azasilolidin-1-yl)ethanamine, 1-(2-Aminoethyl)-2-methoxy-2,4-dimethyl-1-aza-2-silacyclopentane, EINECS 242-323-1, AC1L3C75, AC1Q55V0, CTK4D8734, AR-1C6823, AG-E-33956, 2-(2-methoxy-2,4-dimethylazasilolidin-1-yl)ethanamine, 1-Aza-2-silacyclopentane-1-ethanamine,2-methoxy-2,4-dimethyl-, 1-Aza-2-silacyclopentane,1-(2-aminoethyl)-2-methoxy-2,4-dimethyl- (7CI,8CI). CAS No. 18441-77-5. Purity: 96%. Product ID: ACM18441775. Molecular formula: C8H20N2OSi. Mole weight: 188.3427. IUPAC Name: 2-(2-methoxy-2,4-dimethylazasilolidin-1-yl)ethanamine. ECNumber: 242-323-1. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-Azabicyclo[2.2.1]heptane-4-carbonyl chloride(9ci) | 1-Azabicyclo[2.2.1]heptane-4-carbonyl chloride(9ci). Alternative Names: 1-Azabicyclo[2.2.1]heptane-4-carbonyl chloride (9CI). CAS No. 119103-16-1. Product ID: ACM119103161. Molecular formula: C7H10ClNO. Mole weight: 159.6134. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[2.2.1]heptane-4-carboxylicacid | 1-Azabicyclo[2.2.1]heptane-4-carboxylicacid. Alternative Names: 1-AZABICYCLO[2.2.1]HEPTANE-4-CARBOXYLIC ACID. CAS No. 119103-15-0. Purity: 96%. Product ID: ACM119103150. Molecular formula: C7H11NO2. Mole weight: 141.17. IUPAC Name: 1-azabicyclo[2.2.1]heptane-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[2.2.2]oct-3-yl(diphenyl)methanol hydrochloride | 1-Azabicyclo[2.2.2]oct-3-yl(diphenyl)methanol hydrochloride. Alternative Names: 1-azabicyclo[2.2.2]octan-3-yl(diphenyl)methanol,hydrochloride. CAS No. 10447-38-8. Purity: 96%. Product ID: ACM10447388. Molecular formula: C20H24ClNO. Mole weight: 329.87. IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl(diphenyl)methanol;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[2.2.2]octan-3-amine,hydrochloride(1:1),(3R)- | 1-Azabicyclo[2.2.2]octan-3-amine,hydrochloride(1:1),(3R)-. CAS No. 137661-31-5. Product ID: ACM137661315. Molecular formula: C7H14N2.ClH. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[2.2.2]octan-3-amine,hydrochloride(1:1),(3S)- | 1-Azabicyclo[2.2.2]octan-3-amine,hydrochloride(1:1),(3S)-. CAS No. 137661-30-4. Product ID: ACM137661304. Molecular formula: C7H14N2.ClH. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[3.1.0]hexane-2-carboxylicacid,ethylester,(2s-trans)-(9ci) | 1-Azabicyclo[3.1.0]hexane-2-carboxylicacid,ethylester,(2s-trans)-(9ci). CAS No. 173006-11-6. Product ID: ACM173006116. Molecular formula: C8H13NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[3.1.1]heptane-5-carboxaldehyde(9ci) | 1-Azabicyclo[3.1.1]heptane-5-carboxaldehyde(9ci). CAS No. 133998-47-7. Product ID: ACM133998477. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid,3-[[(3S,5S)-5-[[(3-carboxyphenyl)amino]carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-,sodium salt(1:2),(4R,5S,6S)- | 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid,3-[[(3S,5S)-5-[[(3-carboxyphenyl)amino]carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-,sodium salt(1:2),(4R,5S,6S)-. Alternative Names: disodium (4R,5R,6S)-3-[(3S,5S)-5-[(3-carboxylatophenyl)carbamoyl]pyrro lidin-3-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate;Ertapenem Sodium;Ertapenem disodium;Ertapenem Disodium (85%). CAS No. 153832-38-3. Purity: 96%. Product ID: ACM153832383. Molecular formula: C22H25N3O7S.2Na. Mole weight: 519.4785. IUPAC Name: disodium (4R,5S,6S)-3-[(3S,5S)-5-[(3-carboxylatophenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid,6-[(1R)-1-hydroxyethyl]-3-[[(3S,5S)-5-[(R)-hydroxy(3R)-3-pyrrolidinylmethyl]-3-pyrrolidinyl]thio]-4-methyl-7-oxo-,hydrochloride(1:1),(4R,5S,6S)- | 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid,6-[(1R)-1-hydroxyethyl]-3-[[(3S,5S)-5-[(R)-hydroxy(3R)-3-pyrrolidinylmethyl]-3-pyrrolidinyl]thio]-4-methyl-7-oxo-,hydrochloride(1:1),(4R,5S,6S)-. CAS No. 186319-97-1. Product ID: ACM186319971. Molecular formula: C19H29N3O5S.ClH. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid,6-[(1R)-1-hydroxyethyl]-4-methyl-3-[[(3S,5S)-5-[(1E)-3-[(methylsulfonyl)amino]-1-propen-1-yl]-3-pyrrolidinyl]thio]-7-oxo-,(4R,5S,6S)- | 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid,6-[(1R)-1-hydroxyethyl]-4-methyl-3-[[(3S,5S)-5-[(1E)-3-[(methylsulfonyl)amino]-1-propen-1-yl]-3-pyrrolidinyl]thio]-7-oxo-,(4R,5S,6S)-. Alternative Names: DA-1131, Da 1131, AC1O5WWN, (4R,5S)-6-(1-hydroxyethyl)-3-[(3S,5S)-5-[(E)-3-(methanesulfonamido)prop-1-enyl]pyrrolidin-3-yl]sulfanyl-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 169285-98-7, 2-(3-methanesulfonylamino-1-propenyl)pyrrolidin-4-ylthiol-6-(1-hydroxyethyl)-1-methyl-1-carbapen-2-em-3-carboxylic acid. CAS No. 169285-98-7. Purity: 96%. Product ID: ACM169285987. Molecular formula: C18H27N3O6S2. Mole weight: 445.5535. IUPAC Name: (4R,5S)-6-(1-hydroxyethyl)-3-[(3S,5S)-5-[(E)-3-(methanesulfonamido)prop-1-enyl]pyrrolidin-3-yl]sulfanyl-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid,6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[[(3R)-5-oxo-3-pyrrolidinyl]thio]-,(2,2-dimethyl-1-oxopropoxy)methyl ester,(4R,5S,6S)- | 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid,6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[[(3R)-5-oxo-3-pyrrolidinyl]thio]-,(2,2-dimethyl-1-oxopropoxy)methyl ester,(4R,5S,6S)-. CAS No. 157542-49-9. Product ID: ACM157542499. Molecular formula: C20H28N2O7S. Mole weight: 440.5105. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[3.2.1]octane-6-carboxylicacid,exo-(9ci) | 1-Azabicyclo[3.2.1]octane-6-carboxylicacid,exo-(9ci). Alternative Names: 1-Azabicyclo[3.2.1]octane-6-carboxylicacid,exo-(9CI). CAS No. 115595-01-2. Product ID: ACM115595012. Molecular formula: C8H13NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,3-chloro-7-[[4-[[4-[(2,3-dihydroxybenzoyl)amino]butyl][3-[(2,3-dihydroxybenzoyl)amino]propyl]amino]-1,4-dioxobutyl]amino]-8-oxo-,(6R,7S)- | 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,3-chloro-7-[[4-[[4-[(2,3-dihydroxybenzoyl)amino]butyl][3-[(2,3-dihydroxybenzoyl)amino]propyl]amino]-1,4-dioxobutyl]amino]-8-oxo-,(6R,7S)-. CAS No. 134782-23-3. Product ID: ACM134782233. Molecular formula: C33H38ClN5O11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-,hydrate(1:1),(6R,7S)- | 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-,hydrate(1:1),(6R,7S)-. Alternative Names: 7-((aminophenylacetyl)amino)-3-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylicaci;kt3777;ly163892;monohydrate,(6r-(6-alpha,7-beta(r*)))-chloro-8-oxo;LORACARBEF (200 MG);1-Azabicyclo4.2.0oct-2-ene-2-carboxylic acid, 7-(2R)-aminophenylacetylamino-3-chloro-8-oxo-. CAS No. 121961-22-6. Product ID: ACM121961226. Molecular formula: C16H16ClN3O4.H2O. Mole weight: 367.7842. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-amino-3-cyano-8-oxo-,(6R-trans)-(9CI) | 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-amino-3-cyano-8-oxo-,(6R-trans)-(9CI). CAS No. 183383-88-2. Product ID: ACM183383882. Molecular formula: C9H9N3O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-amino-3-ethyl-8-oxo-,(6r- | 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-amino-3-ethyl-8-oxo-,(6r-. Alternative Names: 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-amino-3-ethyl-8-oxo-,(6R-. CAS No. 183383-80-4. Product ID: ACM183383804. Molecular formula: C10H14N2O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[4.2.0]octa-2,4-diene-2-carboxylicacid,7-methoxy-3-methyl-8-oxo-,trans-(9CI) | 1-Azabicyclo[4.2.0]octa-2,4-diene-2-carboxylicacid,7-methoxy-3-methyl-8-oxo-,trans-(9CI). CAS No. 779990-38-4. Product ID: ACM779990384. Molecular formula: C10H11NO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azakenpaullone | A selective inhibitor of glycogen synthase kinase-3b. Group: Biochemicals. Alternative Names: 9-Bromo-7, 12-di hydropyridoazepinoi ndol-6 (5H) -one; 9-Bromo-7, 12-dihydropyrido[3', 2':2, 3]azepino[4, 5-b]indol-6(5H)-one. Grades: Highly Purified. CAS No. 676596-65-9. Pack Sizes: 2.5mg, 5mg. US Biological Life Sciences. |  Worldwide |
| 1-Azakenpaullone | 1-Azakenpaullone inhibits glycogen synthase kinase 3β (GSK3β) more potently (IC50 = 18 nM) than CDK1/cyclin B or CDK5/p25 (IC50s = 2.0 and 4.2 μM, respectively). Synonyms: Azakenpaullone; 9-bromo-7,12-dihydropyrido[3',2':2,3]azepino[4,5-b]indol-6(5H)-one; 14-bromo-3,8,18-triazatetracyclo[9.7.0.02,7.012,17]octadeca-1(11),2(7),3,5,12(17),13,15-heptaen-9-one. Grade: >98%. CAS No. 676596-65-9. Molecular formula: C15H10BrN3O. Mole weight: 328.169. |  |
| 1-Azakenpaullone | 1-Azakenpaullone (1-Akp) is a highly selective and ATP-competitive inhibitor of glycogen synthase kinase-3 β (GSK-3β), with an IC50 value of 18 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1-Akp. CAS No. 676596-65-9. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-59090. |  |
| 1-Azetidin-1-yl-2-piperazin-1-yl-ethanone; hydrochloride | 1-Azetidin-1-yl-2-piperazin-1-yl-ethanone; hydrochloride. Alternative Names: 1162262-36-3, MolPort-015-163-901, AKOS015969215, 1-Azetidin-1-yl-2-piperazin-1-yl-et, AK-59471, KB-105094, 1-Azetidin-1-yl-2-piperazin-1-yl-ethanone,hydrochloride, 1-(Azetidin-1-yl)-2-(piperazin-1-yl)ethanone hydrochloride. CAS No. 1162262-36-3. Purity: 96%. Product ID: ACM1162262363. Molecular formula: C9H18ClN3O. Mole weight: 219.71. IUPAC Name: 1-(azetidin-1-yl)-2-piperazin-1-ylethanone;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azetidin-3-yl-piperidine | 1-Azetidin-3-yl-piperidine. Alternative Names: 1-Azetidin-3-yl-piperidine;1-(3-AZETIDINYL)PIPERIDINE;N-(3-AZETIDINYL)PIPERIDINE. CAS No. 138022-86-3. Purity: 97%. Product ID: ACM138022863. Molecular formula: C8H16N2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azetidinecarboxamide, 3-(1-methylethoxy)-N-[[2-methyl-4-[2-[(1-methyl-1H-pyrazol-4-yl)amino]-4-pyrimidinyl]phenyl]methyl]- | BIIB068 is a potent, selective, reversible and orally active BTK inhibitor with an IC50 of 1 nM and Kd of 0.3 nM. BIIB068 shows more >400-fold selectivity for BTK than other kinases, and has the potential for autoimmune diseases research. Synonyms: 3-Isopropoxy-N-(2-methyl-4-{2-[(1-methyl-1H-pyrazol-4-yl)amino]-4-pyrimidinyl}benzyl)-1-azetidinecarboxamide. Grade: ≥99%. CAS No. 1798787-27-5. Molecular formula: C23H29N7O2. Mole weight: 435.52. | |
| 1-Azetidine carboxylic acid | 1-Azetidine carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 105443-94-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 1-Azetidinecarboxylicacid, 2-(aminocarbonyl)-, 1,1-dimethylethyl ester, (2S)- | 1-Azetidinecarboxylicacid, 2-(aminocarbonyl)-, 1,1-dimethylethyl ester, (2S)-. Alternative Names: 1-AZETIDINECARBOXYLIC ACID;N-(TERT-BUTOXYCARBONYL)-L-AZETIDINE-2-CARBAMIDE;N-(TERT-BUTOXYCARBONY)-L-AZETIDINE-2-CARBAMIDE. CAS No. 105443-94-5. Product ID: ACM105443945. Molecular formula: C9H16 N2 O3. Mole weight: 200.2349. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azetidinecarboxylicacid,3-(1-ethoxyethoxy)-2-oxo-4-phenyl-,1,1-dimethylethyl ester | 1-Azetidinecarboxylicacid,3-(1-ethoxyethoxy)-2-oxo-4-phenyl-,1,1-dimethylethyl ester. Alternative Names: DOCETAXEL SIDE CHAIN NO 1;(3r,4s)-1-Tert-Butoxycarbonyl-3-(2-Ethoxyethoxy)-4-Phenyl-2-Azetidione;(3R,4S)-1-Tert-Butylcarbonyl-3-(2-Ethoxyethoxyl)-4-Phenyl-2-Azetidinone. CAS No. 152089-12-8. Product ID: ACM152089128. Molecular formula: C18H25NO5. Mole weight: 335.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azetidinecarboxylicacid,3-ethylidene-,methylester(9ci) | 1-Azetidinecarboxylicacid,3-ethylidene-,methylester(9ci). Alternative Names: 1-Azetidinecarboxylicacid,3-ethylidene-,methylester(9CI). CAS No. 118973-04-9. Product ID: ACM118973049. Molecular formula: C7H11NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azetidinecarboxylicacid,3-oxo-,ethylester(9ci) | 1-Azetidinecarboxylicacid,3-oxo-,ethylester(9ci). Alternative Names: 1-Azetidinecarboxylicacid,3-oxo-,ethylester(9CI). CAS No. 105258-88-6. Product ID: ACM105258886. Molecular formula: C6H9NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azetidineethanamine | 1-Azetidineethanamine is a reagent used in the synthesis of analogs of geldanamycin with superior inhibition ability towards the growth of human cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 795299-77-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H12N2, Molecular Weight: 100.16. US Biological Life Sciences. | Worldwide |
| 1-Azido-1-deoxy-β-D-galactopyranoside | 1-Azido-1-deoxy-β-D-galactopyranoside is used in the method for synthesizing sugar-containing dendrimers containing similar sugar units. Synonyms: 1-Deoxy-β-D-galactopyranosyl azide; Beta-D-galactopyranosyl azide; (2R,3R,4S,5R,6R)-2-azido-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 1-Azido-β-D-galactopyranoside; 1-Azido-β-galactose; Azido β-D-Galactopyranoside. Grade: ≥98%. CAS No. 35899-89-9. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 1-Azido-1-deoxy-β-D-galactopyranoside tetraacetate | 1-Azido-1-deoxy-β-D-galactopyranoside tetraacetate is a useful research chemical compound. Synonyms: 2,3,4,6-Tetra-O-acetyl-1-deoxy-β-D-galactopyranosyl azide; 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl azide; b-D-Galactopyranosyl azide, 2,3,4,6-tetraacetate; (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate. Grade: ≥97%. CAS No. 13992-26-2. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1-Azido-1-deoxy-β-D-glucopyranoside | 1-Azido-1-deoxy-β-D-glucopyranoside (CAS# 20379-59-3) is a useful research chemical. Synonyms: β-D-Glucopyranosyl azide; 1-Azido-1-deoxy-β-D-glucose. CAS No. 20379-59-3. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 1-Azido-1-deoxy-β-D-glucopyranoside tetraacetate | 1-Azido-1-deoxy-β-D-glucopyranoside tetraacetate (CAS# 13992-25-1) is an intermediate used for the synthesis of Protein Tyrosine Phosphatase 1B inhibito1. It is used for the preparation of variously coupled conjugates of D-glucose via click chemistry for inhibition of glycogen phosphorylase. Synonyms: 2,3,4,6-Tetra-O-acetyl-1-deoxy-β-D-glucopyranosyl azide; β-D-Glucopyranosyl Azide 2,3,4,6-Tetraacetate; 1-β-Azido-2,3,4,6-tetraacetyl-D-glucopyranose; 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl azide; NSC 272456; 1-Azido-1-deoxy-beta-D-glucopyranose tetraacetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate. Grade: ≥95%. CAS No. 13992-25-1. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1-Azido-1-deoxy-β-D-lactopyranoside | 1-Azido-1-deoxy-β-D-lactopyranoside. Synonyms: 4-O-β-D-Galactopyranosyl-β-D-glucopyranosyl azide; 1-Azido-1-deoxy-β-D-lactose; β-Lactosyl azide. CAS No. 69266-16-6. Molecular formula: C12H21N3O10. Mole weight: 367.31. | |
| 1-Azido-2,4-O-benzylidene-butane-2,3,4-triol | 1-Azido-2,4-O-benzylidene-butane-2,3,4-triol is a multifaceted compound in the biomedical industry, praised for the immense potential it holds as a glycosidase inhibitor. With a profound capability to interfere with the intricate glycosylation processes, it has garnered attention as a promising candidate for treating an array of diseases, including but not limited to diabetes, cancer, and viral infections. The compound's inhibitory effects on enzymes responsible for glycosylation is a subject of extensive research in the field of medicine, and could pave the way for innovative therapeutic solutions. Molecular formula: C11H13N3O3. Mole weight: 235.24. | |
| 1-Azido-2-fluoro-4-methylbenzene | 1-Azido-2-fluoro-4-methylbenzene was used in the synthesis, in vitro and computational studies of 1,4-disubstituted 1,2,3-triazoles as potential α-glucosidase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 864866-32-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6FN3, Molecular Weight: 151.139999999999. US Biological Life Sciences. | Worldwide |
| 1-Azido-2-(trifluoromethyl)benzene solution | 1-Azido-2-(trifluoromethyl)benzene solution. Alternative Names: 1-azido-2-(trifluoromethyl)benzene, 1548-68-1, AC1Q4IMK, AGN-PC-00LKFK, CTK4C8439, MolPort-013-262-496, GEO-00244, ZINC36928111, AKOS009324701, AG-E-02951, Benzene, 1-azido-2-(trifluoromethyl)-, 2-(Trifluoromethyl)phenyl azide solution, 1-Azido-2-(trifluoromethyl)benzene solution, o-Azido-|A,|A,|A-trifluorotoluene solution, EN300-71704. CAS No. 1548-68-1. Purity: 96%. Product ID: ACM1548681. Molecular formula: C7H4F3N3. Mole weight: 187.12. IUPAC Name: 1-azido-2-(trifluoromethyl)benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azido-3-chloro-2-propanol | 1-Azido-3-chloro-2-propanol. Group: Biochemicals. Alternative Names: 3-Chloro-1-azidoisopropanol; 3-Chloro-2-hydroxypropyl Azide. Grades: Highly Purified. CAS No. 51275-91-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-Azido-3-chloro-2-propanol, technical grade | 1-Azido-3-chloro-2-propanol, technical grade. Group: Biochemicals. Alternative Names: 3-Chloro-1-azidoisopropanol; 3-Chloro-2-hydroxypropyl azide. Grades: Purified. CAS No. 51275-91-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C3H6ClN3O. US Biological Life Sciences. | Worldwide |
| 1-Azido-4,7,10-trioxa-13-tridecanamine | Azido-C1-PEG3-C3-NH2 is a polyethylene glycol (PEG)-based PROTAC linker. Azido-C1-PEG3-C3-NH2 can be used in the synthesis of a series of PROTACs. Synonyms: 1-Amino-11-azido-3,6,9-trioxaundecane; N3-TOTA; 3-[2-[2-(3-Azidopropoxy)ethoxy]ethoxy]propan-1-amine. Grade: ≥ 98% (TLC). CAS No. 1162336-72-2. Molecular formula: C10H22N4O3. Mole weight: 246.30. | |
| 1-Azido-4-hydroxy-2-butanone | 1-Azido-4-hydroxy-2-butanone is an intermediate in the synthesis of 3-Ethyl-2,5-pyrazinediethanol (E925605), an impurity of Clavulanic Acid (C563750), an degradation product that decrease glycerol consumption and oxygen uptake rates in cultures of Streptomyces clavuligerus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1824421-22-8. Pack Sizes: 500mg, 1g. Molecular Formula: C4H7N3O2. US Biological Life Sciences. | Worldwide |
| 1-Azido-β-D-glucopyranuronic acid | 1-Azido-β-D-glucopyranuronic acid. Synonyms: beta-D-Glucopyranuronosyl azide; β-D-Glucopyranuronic acid azide. CAS No. 357981-14-7. Molecular formula: C6H9N3O6. Mole weight: 219.15. | |
| 1-(Azidomethyl)-3-fluorobenzene | 1-(Azidomethyl)-3-fluorobenzene. Alternative Names: 1-(azidomethyl)-3-fluorobenzene, 159979-97-2, AC1Q4LNO, Ambcb4035526, CTK5I1444, MolPort-008-154-123, AKOS005173580, MCULE-6612885079, FT-0683544, EN300-49507, T6646826, I01-15527. CAS No. 159979-97-2. Purity: 96%. Product ID: ACM159979972. Molecular formula: C7H6FN3. Mole weight: 151.14. IUPAC Name: 1-(azidomethyl)-3-fluorobenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Azidomethyl)-4-fluorobenzene | 1-(Azidomethyl)-4-fluorobenzene. Alternative Names: 1-(azidomethyl)-4-fluorobenzene, 159979-96-1, AC1Q4ME9, Ambcb4036355, p-Fluorobenzyl azide solution, AGN-PC-004C7T, CTK7C0408, MolPort-008-154-127, Benzene, 1-(azidomethyl)-4-fluoro-, AKOS005173584, MCULE-2637280620, 1-(Azidomethyl)-4-fluorobenzene solution, FT-0683548, EN300-45400, T6435798, I01-15528. CAS No. 159979-96-1. Purity: 96%. Product ID: ACM159979961. Molecular formula: C7H6FN3. Mole weight: 151.14. IUPAC Name: 1-(azidomethyl)-4-fluorobenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Azidomethyl)-4-methylbenzene | 1-(Azidomethyl)-4-methylbenzene. Alternative Names: 1-(azidomethyl)-4-methylbenzene, AC1Q2LYY, Ambcb4041118, CTK0E4455, MolPort-008-269-526, Benzene, 1-(azidomethyl)-4-methyl-, AKOS005174325, AG-B-79326, EN300-49488, 17271-89-5. CAS No. 17271-89-5. Purity: 96%. Product ID: ACM17271895. Molecular formula: C8H9N3. Mole weight: 147.177160 [g/mol]. IUPAC Name: 1-(azidomethyl)-4-methylbenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azidopropan-3-ol | 1-Azidopropan-3-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 72320-38-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C3H7N3O. US Biological Life Sciences. | Worldwide |
| 1-Aziridinecarboxylic acid,2-(1,1-dimethylethyl)-,ethyl ester | 1-Aziridinecarboxylic acid,2-(1,1-dimethylethyl)-,ethyl ester. CAS No. 111133-39-2. Product ID: ACM111133392. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Aziridinecarboxylic acid,3-(methoxymethyl)-2,2-dimethyl-,ethyl ester | 1-Aziridinecarboxylic acid,3-(methoxymethyl)-2,2-dimethyl-,ethyl ester. CAS No. 141538-87-6. Product ID: ACM141538876. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Aziridineethanamine Hydrate | 1-Aziridineethanamine Hydrate, is a useful intermediate. It can be used to synthesize (Aziridinethyl) aminopropyl Dihydrogen Phosphate (A926970). It is also used to prepare 17-aminogeldanamycin derivatives with possible antitumor activities. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C4H10N2 xH2O. US Biological Life Sciences. | Worldwide |
| 1-Aziridineethanol | 1-Aziridineethanol. Group: Biochemicals. Alternative Names: 1- (2-Hydroxyethyl) ethyleneimine. Grades: Highly Purified. CAS No. 1072-52-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H9NO. US Biological Life Sciences. | Worldwide |
| 1-Aziridineethanol,nitrate(ester)(9ci) | 1-Aziridineethanol,nitrate(ester)(9ci). Alternative Names: 1-Aziridineethanol,nitrate(ester)(9CI). CAS No. 181420-28-0. Product ID: ACM181420280. Molecular formula: C4H8N2O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azoniabicyclo[2.2.2]octan-7-ylmethyl2-hydroxy-3-methyl-2-phenylbutanoate chloride | 1-Azoniabicyclo[2.2.2]octan-7-ylmethyl2-hydroxy-3-methyl-2-phenylbutanoate chloride. Alternative Names: 2-Quinuclidinemethylene-alpha-isopropyl-alpha-phenylglycolate hydrochloride, 2-{[(2-hydroxy-3-methyl-2-phenylbutanoyl)oxy]methyl}-1-azoniabicyclo[2.2.2]octane chloride, MANDELIC ACID, alpha-ISOPROPYL-, 2-QUINUCLIDINYLMETHYL ESTER, HYDROCHLORIDE, 101711-03-9, AC1L1PTP, AC1Q1SL3, LS-89142, 1-azoniabicyclo[2.2.2]octan-2-ylmethyl 2-hydroxy-3-methyl-2-phenylbutanoate chloride. CAS No. 101711-03-9. Purity: 96%. Product ID: ACM101711039. Molecular formula: C19H28ClNO3. Mole weight: 353.884 g/mol. IUPAC Name: 1-azoniabicyclo[2.2.2]octan-2-ylmethyl 2-hydroxy-3-methyl-2-phenylbutanoate;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azulenecarboxylic acid methyl ester | 1-Azulenecarboxylic acid methyl ester. CAS No. 14659-03-1. Product ID: ACM14659031. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-b-Calcitriol | 1-b-Calcitriol. Group: Biochemicals. Grades: Highly Purified. CAS No. 66791-17-7. Pack Sizes: 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 1-BCP | A centrally active selective potentiator of AMPA-mediated responses. Facilitates memory retention in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 34023-62-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H15NO3. US Biological Life Sciences. | Worldwide |
| 1-BCP | 1-BCP is a centrally active selective potentiator of AMPA-mediated responses. Synonyms: Piperonylic acid piperidide; 1-(1,3-Benzodioxol-5-ylcarbonyl)piperidine; Piperidine, 1-(1,3-benzodioxol-5-ylcarbonyl)-; benzo[d][1,3]dioxol-5-yl(piperidin-1-yl)methanone; 1,3-Benzodioxol-5-yl(1-piperidinyl)methanone; 1,3-Benzodioxol-5-yl-1-piperidinylmethanone. Grade: ≥99% by HPLC. CAS No. 34023-62-6. Molecular formula: C13H15NO3. Mole weight: 233.27. | |
| 1-(b-D-2-Deoxyribofuranosyl)-5-nitroindole | 1-(b-D-2-Deoxyribofuranosyl)-5-nitroindole is a synthesized analog of nucleoside, typically finding its applications in the sphere of biomedical investigations. It can be employed to dissect the complexities of gene alteration, DNA replication or nucleic acid-drug interactions, its healing potential spans a myriad of diseases, notably encompassing cancerous afflictions and viral onslaughts. Synonyms: 1-(2-Deoxy-b-D-ribofuranosyl)-5-nitroindole; 1-(2-Deoxy-beta-D-ribofuranosyl)-5-nitro-1H-indole; (2R,3S,5R)-2-(hydroxymethyl)-5-(5-nitro-1H-indol-1-yl)tetrahydrofuran-3-ol. Grade: ≥95%. CAS No. 191421-10-0. Molecular formula: C13H14N2O5. Mole weight: 278.26. | |
| 1-(b-D-Arabinofuranosyl)-5-hydroxymethyluracil | 1-(b-D-Arabinofuranosyl)-5-hydroxymethyluracil, commonly referred to as Vidarabine, is a pivotal compound within the biomedical sector. Renowned for its antiviral properties, this medication plays a vital role in combating viral infections induced by herpes simplex and varicella-zoster viruses. By hindering viral DNA synthesis, 1-(b-D-Arabinofuranosyl)-5-hydroxymethyluracil effectively curtails viral replication and propagation. Synonyms: 5-Hydroxymethyl-arabino-uridine; 1-((2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(hydroxymethyl)pyrimidine-2,4(1H,3H)-dione; 5-Hydroxymethyl-arauridine; 1-(β-D-Arabinofuranosyl)-5-(hydroxymethyl)-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 28608-82-4. Molecular formula: C10H14N2O7. Mole weight: 274.23. | |
| 1-(b-D-Arabinofuranosyl)-5-iodouracil | 1-(b-D-Arabinofuranosyl)-5-iodouracil, also known as AIU, is a remarkably influential antiviral substance predominantly exploited to confront infections caused by the herpes simplex virus. Within the realm of viral replication, this compound operates as a chain terminator, arresting the synthesis of viral DNA. Its remarkable nucleoside analogue attributes render it strikingly efficacious against diverse strains of herpes viruses, thus endowing it with immense significance within the biomedical sector. Molecular formula: C9H11IN2O6. Mole weight: 370.10. | |
| 1-b-D-Arabinofuranosyluracil 5'-monophosphate | 1-b-D-Arabinofuranosyluracil 5'-monophosphate. Group: Biochemicals. Alternative Names: 1-(5-O-Phosphono-b-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; Uracil arabinonucleoside 5'-phosphate. Grades: Highly Purified. CAS No. 18354-06-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C9H13N2O9P. US Biological Life Sciences. | Worldwide |
| 1-b-D-Arabinofuranosyluracil (Ara-U) | Antimutagenic. Group: Biochemicals. Alternative Names: Ara-U. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide-5'-triphosphate, lithium salt | 1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide-5'-triphosphate, lithium salt, known as Li-RFT, is an indispensable compound extensively employed in the field of biomedicine. With potent antiviral properties, Li-RFT exhibits exceptional efficacy against diverse viral infections. By impeding viral replication while simultaneously bolstering immune responses, this remarkable agent plays a pivotal role in the therapeutic intervention of viral diseases. Molecular formula: C8H11Li4N4O15P3. Mole weight: 523.87. | |
| 1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxylic acid methyl ester | 1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide methyl ester is an analogue nucleoside operative in antiviral medicaments. It can serve to obstruct the progression of viral ribonucleic acid synthesis, debilitating the replication capacity of particular viruses. Synonyms: Impurity H Ribavirin. CAS No. 38934-69-9. Molecular formula: C9H13N3O6. Mole weight: 259.22. | |
| 1-b-D-Ribofuranosyl-3-guanylurea picrate | 1-b-D-Ribofuranosyl-3-guanylurea picrate is a specialized compound used in biomedicine for antiviral research, specifically targeting Hepatitis C. Studies have shown its potential to inhibit viral RNA replication. Synonyms: Azacitidine Related Compound C Picrate; Urea, N-(aminoiminomethyl)-N'-β-D-ribofuranosyl-, compd. with 2,4,6-trinitrophenol (1:1); Urea, 1-(diaminomethylene)-3-β-D-ribofuranosyl-, picrate; Urea, 1-amidino-3-β-D-ribofuranosyl-, monopicrate; NSC 232826; 1-β-D-Ribofuranosyl-3-guanylurea Picrate; 1-(Diaminomethylene)-3-(β-D-ribofuranosyl)urea picrate. Grade: ≥95%. CAS No. 4336-46-3. Molecular formula: C7H14N4O5.C6H3N3O7. Mole weight: 463.31. | |
| 1-(b-D-Ribofuranosyl)-5-nitropyridine-2-one | 1-(b-D-Ribofuranosyl)-5-nitropyridine-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 59892-36-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H12N2O7. US Biological Life Sciences. | Worldwide |
| 1-(b-D-Xylofuranosyl)-2-thiouracil | 1-(b-D-Xylofuranosyl)-2-thiouracil is an efficacious antiviral agent extensively utilized for managing DNA viral infections. Its mode of action involves impeding viral DNA synthesis, leading to an inhibition in viral replication. Remarkably, it exhibits notable efficacy against herpes simplex viral infections, encompassing genital herpes and cold sores. Due to its profound antiviral characteristics, this compound presents itself as a highly promising therapeutic avenue within the biomedical sector. Synonyms: Xylo-2-thiouridine; 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one. Grade: ≥95%. CAS No. 2305416-17-3. Molecular formula: C9H12N2O5S. Mole weight: 260.26. | |
| 1-(b-D-Xylofuranosyl)-5-fluorouracil | 1-(b-D-Xylofuranosyl)-5-fluorouracil, also known as Xeloda, is an influential antineoplastic agent used to combat a diverse array of solid tumors and gastrointestinal cancers. Its mechanism of action is to thwart the synthesis of nucleic acids which in turn, allows for the complete nullification of cancer cell development. Synonyms: 1-(beta-D-Xylofuranosyl)-5-fluorouracil; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoropyrimidine-2,4(1H,3H)-dione; 5-Fluoro-1-(β-D-xylofuranosyl)-uracil; 5-Fluoro-1-(β-D-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. Molecular formula: C9H11FN2O6. Mole weight: 262.19. | |
| 1-(b-D-Xylofuranosyl)-5-methoxyuracil | 1-(b-D-Xylofuranosyl)-5-methoxyuracil, regarded as a potent and efficacious antiviral drug with its ability to manage and alleviate an array of viral infections such as Herpes simplex virus (HSV), Varicella zoster virus (VZV), and Epstein-Barr virus (EBV), operates to impede and hinder viral DNA polymerase, thwarting the replication of viral DNA and mitigating viral load within human anatomy. Synonyms: 1-(beta-D-Xylofuranosyl)-5-methoxyuracil; 1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methoxypyrimidine-2,4(1H,3H)-dione; 5-Methoxy-1-(β-D-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. Molecular formula: C10H14N2O7. Mole weight: 274.23. | |
| 1-(b-D-Xylofuranosyl)-5-methylcytosine | 1-(b-D-Xylofuranosyl)-5-methylcytosine, a nucleoside analogue renowned for its therapeutic effectiveness against cancer, viral infections, and autoimmune diseases, unfailingly curbs DNA chain replication as a DNA chain terminator, thereby incapacitating cell division. Unsurprisingly, its utility transcends beyond treating afflictions as it's frequently utilized as a probe to evaluate and examine DNA methylation. Synonyms: 5-Methyl-xylo-cytidine; 1-(beta-D-Xylofuranosyl)-5-methylcytosine. Grade: ≥95%. CAS No. 18492-10-9. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
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