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| Product | Description | |
|---|---|---|
| 6-[(1-methyl-4-nitro-1H-pyrrol-2-yl)formamido]hexanoic acid | 6-[(1-methyl-4-nitro-1H-pyrrol-2-yl)formamido]hexanoic acid. Product ID: ACMA00008078. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 6-(1-Methylethoxy)-3-pyridinemethanol | 6-(1-Methylethoxy)-3-pyridinemethanol. Alternative Names: SureCN3929602, (6-Isopropoxypyridin-3-yl)methanol, AKOS005363192, AK140122, 5-(HYDROXYMETHYL)-2-ISOPROPOXYPYRIDINE, I02-1991, 1104461-69-9. CAS No. 1104461-69-9. Purity: 96%. Product ID: ACM1104461699. Molecular formula: C9H13NO2. Mole weight: 167.205020 [g/mol]. IUPAC Name: (6-propan-2-yloxypyridin-3-yl)methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(1-Naphthyl)-6-oxohexanoic acid | 6-(1-Naphthyl)-6-oxohexanoic acid. Alternative Names: 6-(1-NAPHTHYL)-6-OXOHEXANOIC ACID. CAS No. 132104-09-7. Purity: 96%. Product ID: ACM132104097. Molecular formula: C16H16O3. Mole weight: 256.3. IUPAC Name: 6-naphthalen-1-yl-6-oxohexanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(1-phenylacetamido)hexanoic acid | 6-(1-phenylacetamido)hexanoic acid. Product ID: ACMA00007956. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(1-Piperazinyl)pyridine-3-boronic acid pinacol ester | 6-(1-Piperazinyl)pyridine-3-boronic acid pinacol ester. CAS No. 871125-86-9. Molecular formula: C15H24BN3O2. Mole weight: 289.18g/mol. IUPAC Name: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCNCC3. InChI: InChI=1S/C15H24BN3O2/c1-14(2)15(3,4)21-16(20-14)12-5-6-13(18-11-12)19-9-7-17-8-10-19/h5-6,11,17H,7-10H2,1-4H3. |  |
| 6-(1-Piperidinyl)-3-pyridinylboronic acid | 6-(1-Piperidinyl)-3-pyridinylboronic acid. CAS No. 1002129-33-0. Purity: 98%. Product ID: ACM1002129330. Molecular formula: C10H15BN2O2. Mole weight: 206.05. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(1-Piperizinyl)-9-(b-D-ribofuranosyl)-9H-purine | 6-(1-Piperizinyl)-9-(b-D-ribofuranosyl)-9H-purine is a compound widely explored in the biomedical sector, boasting a chemical framework that amalgamates a ribofuranosyl factioning a piperizinyl component and a purine foundation. Synonyms: 6-(1-Piperizinyl)purine riboside; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-[6-(1-piperazinyl)-9H-purin-9-yl]tetrahydro-3,4-furandiol; 9H-Purine, 6-(1-piperazinyl)-9-β-D-ribofuranosyl-. Grade: ≥95%. CAS No. 121370-61-4. Molecular formula: C14H20N6O4. Mole weight: 336.35. |  |
| 6-(20-propargyloxyphenyl)hexanoic acid | 6-(20-propargyloxyphenyl)hexanoic acid. Product ID: ACMA00007967. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,21-Didehydro Prednisolone | 6,21-Didehydro Prednisolone is an impurity of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (11β)-11,17-Dihydroxy-3,20-dioxopregna-1,4,6-triene-21-al; Pregna-1,4,6-trien-21-al, 11,17-dihydroxy-3,20-dioxo-, (11β)-. Molecular formula: C21H24O5. Mole weight: 356.41. | |
| 6-[2-(1H-1,2,4-triazol-1-yl)propanamido]hexanoic acid | 6-[2-(1H-1,2,4-triazol-1-yl)propanamido]hexanoic acid. Product ID: ACMA00008064. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-(1H-Tetrazol-5-yl)ethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid | 6-(2-(1H-Tetrazol-5-yl)ethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid. Alternative Names: 6-(2-(1H-tetrazol-5-yl)ethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid. CAS No. 150131-78-5. Product ID: ACM150131785. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(2,2,2-Trifluoroethoxy)methyl]nicotinic acid | 6-[(2,2,2-Trifluoroethoxy)methyl]nicotinic acid. Alternative Names: 6-((2,2,2-Trifluoroethoxy)methyl)nicotinic acid, 1072855-75-4, 6-[(2,2,2-TRIFLUOROETHOXY)METHYL]NICOTINIC ACID, SureCN841768, CTK8C1778, ANW-67220, AKOS016006489, AK-89818, KB-246845. CAS No. 1072855-75-4. Purity: 96%. Product ID: ACM1072855754. Molecular formula: C9H8F3NO3. Mole weight: 235.159930 [g/mol]. IUPAC Name: 6-(2,2,2-trifluoroethoxymethyl)pyridine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2,2,2-Trifluoroethoxy)nicotinic acid methyl ester | 6-(2,2,2-Trifluoroethoxy)nicotinic acid methyl ester. CAS No. 287979-27-5. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 6-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacidpinacolester | 6-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacidpinacolester. CAS No. 1268467-17-9. Product ID: ACM1268467179. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-(2-carboxyethyl)-4--dodecanoyl-3,5-dimethylpyrrol-1-yl)nonanoic acid | 6-(2-(2-carboxyethyl)-4--dodecanoyl-3,5-dimethylpyrrol-1-yl)nonanoic acid. Product ID: ACMA00008157. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2,2-Dicyanovinyl)-N-(2-hydroxyethyl)-1,2,3,4-tetrahydroquinoline | 6-(2,2-Dicyanovinyl)-N-(2-hydroxyethyl)-1,2,3,4-tetrahydroquinoline. CAS No. 142978-25-4. Product ID: ACM142978254. Molecular formula: C15H17N3O. Mole weight: 255.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-((2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy)picolinic acid | 6-((2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy)picolinic acid. Alternative Names: 6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]picolinic acid. CAS No. 1219130-07-0. Purity: 96%. Product ID: ACM1219130070. Molecular formula: C12H15NO5. Mole weight: 253.25100. IUPAC Name: 6-((2,2-dimethyl-1,3-dioxolan-4-yl)methoxy)picolinic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(2,2-dimethylpropanoyl)amino]hexanoic acid | 6-[(2,2-dimethylpropanoyl)amino]hexanoic acid. Product ID: ACMA00008109. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2,3,3-Trimethylindol-1-yl)-hexanoic acid bromide | 6-(2,3,3-Trimethylindol-1-yl)-hexanoic acid bromide. Alternative Names: 6-(2,3,3-TRIMETHYLINDOL-1-YL)-HEXANOIC ACID BROMIDE. CAS No. 171429-43-9. Product ID: ACM171429439. Molecular formula: C17H24BrNO2. Mole weight: 354.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl)oxy]-hexanoic acid methyl ester | 6-[(2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl)oxy]-hexanoic acid methyl ester. Synonyms: Hexanoic acid, 6-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]-, methyl ester. CAS No. 273383-40-7. Molecular formula: C21H32O12. Mole weight: 476.48. | |
| 6-(2,3-dihydro-1,4-benzodioxin-2-ylformamido)hexanoic acid | 6-(2,3-dihydro-1,4-benzodioxin-2-ylformamido)hexanoic acid. Product ID: ACMA00008107. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2,3-dihydro-1-benzofuran-2-ylformamido)hexanoic acid | 6-(2,3-dihydro-1-benzofuran-2-ylformamido)hexanoic acid. Product ID: ACMA00007996. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2,3-dihydro-1H-inden-5-ylformamido)hexanoic acid | 6-(2,3-dihydro-1H-inden-5-ylformamido)hexanoic acid. Product ID: ACMA00007972. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2,3-dihydro-1H-indene-5-sulfonamido)hexanoic acid | 6-(2,3-dihydro-1H-indene-5-sulfonamido)hexanoic acid. Product ID: ACMA00007988. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(2,4,5-trifluoro-3-hydroxyphenyl)formamido]hexanoic acid | 6-[(2,4,5-trifluoro-3-hydroxyphenyl)formamido]hexanoic acid. Product ID: ACMA00008110. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(2,4,6-trimethylphenyl)formamido]hexanoic acid | 6-[(2,4,6-trimethylphenyl)formamido]hexanoic acid. Product ID: ACMA00008014. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[2-(4-chlorophenoxy)acetamido]hexanoic acid | 6-[2-(4-chlorophenoxy)acetamido]hexanoic acid. Product ID: ACMA00008065. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2,4-Dichlorophenyl)-2,3,4-trihydroxyhexanesulfonic acid | 6-(2,4-Dichlorophenyl)-2,3,4-trihydroxyhexanesulfonic acid. CAS No. 141240-46-2. Product ID: ACM141240462. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(2,4-dichlorophenyl)formamido]hexanoic acid | 6-[(2,4-dichlorophenyl)formamido]hexanoic acid. Product ID: ACMA00008079. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(2,4-dimethoxyphenyl)formamido]hexanoic acid | 6-[(2,4-dimethoxyphenyl)formamido]hexanoic acid. Product ID: ACMA00008111. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamido]hexanoic acid | 6-[(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamido]hexanoic acid. Product ID: ACMA00008080. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2,4-Dioxo-1,4-dihydro-2H-quinazolin-3-yl)-hexanoic acid methyl ester | 6-(2,4-Dioxo-1,4-dihydro-2H-quinazolin-3-yl)-hexanoic acid methyl ester. CAS No. 82603-71-2. Product ID: ACM82603712. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,2',4'-Trimethoxyflavone | 6,2',4'-Trimethoxyflavone. Group: Biochemicals. Grades: Purified. CAS No. 720675-74-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| 6,2',4'-Trimethoxyflavone | 6,2',4'-Trimethoxyflavone is an aryl hydrocarbon receptor antagonist (EC50 = 0.9 μM), displaying no short term agonist activity and no species or promoter dependence. Synonyms: 2-(2,4-Dimethoxyphenyl)-6-methoxy-4H-chromen-4-one; 2',4',6-Trimethoxyflavone; 4H-1-Benzopyran-4-one, 2-(2,4-dimethoxyphenyl)-6-methoxy-; 2-(2,4-Dimethoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one. Grade: ≥97% by HPLC. CAS No. 720675-74-1. Molecular formula: C18H16O5. Mole weight: 312.32. | |
| 6-[(2,5-difluorobenzoyl)amino]hexanoic acid | 6-[(2,5-difluorobenzoyl)amino]hexanoic acid. Product ID: ACMA00008112. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(2,5-Dimethoxyanilino)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine | 6-[(2,5-Dimethoxyanilino)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine. Alternative Names: 2,4-Diamino-5-methyl-6-[N(2,5-dimethoxyphenyl)methylamino]-pyrido[2; 6-{[(2,5-dimethoxyphenyl)amino]methyl}-2,4-diamino-5-methylpyrido[2,3-d]pyrimidine; 6-{[(2,5-dimethoxyphenyl)amino]methyl}-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine. CAS No. 159210-76-1. Purity: 96%. Product ID: ACM159210761. Molecular formula: C17H20N6O2. Mole weight: 340.38 g/mol. IUPAC Name: 6-[(2,5-dimethoxyanilino)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2,5-dimethyl-1H-pyrrol-1-yl)hexanoic acid | 6-(2,5-dimethyl-1H-pyrrol-1-yl)hexanoic acid. Product ID: ACMA00007957. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(2,5-dimethylbenzene)sulfonamido]hexanoic acid | 6-[(2,5-dimethylbenzene)sulfonamido]hexanoic acid. Product ID: ACMA00008050. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(2,5-dimethylphenyl)formamido]hexanoic acid | 6-[(2,5-dimethylphenyl)formamido]hexanoic acid. Product ID: ACMA00008113. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2,6-Dichlorophenyl)-8-methyl-2-methylsulfonyl-8H-pyrido[2,3-d]pyrimidin-7-one | An intermediate in the preparation of antitumor agents and tyrosine kinase inhibitors. Group: Biochemicals. Alternative Names: 6- (2, 6-Dichlorophenyl) -8-methyl-2- (methylsulfonyl) pyrido[2, 3-d]pyrimidin-7 (8H) -one. Grades: Highly Purified. CAS No. 185039-48-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-(2,6-Dichlorophenyl)-8-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-imine | An intermediate in the preparation of antitumor agents and tyrosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 185039-29-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-(2,6-Dichlorophenyl)-8-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one | An intermediate in the preparation of antitumor agents and tyrosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 185039-46-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-[(2,6-difluorophenyl)formamido]hexanoic acid | 6-[(2,6-difluorophenyl)formamido]hexanoic acid. Product ID: ACMA00008051. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(2,6-dihydroxyisonicotinoyl)amino]hexanoic acid | 6-[(2,6-dihydroxyisonicotinoyl)amino]hexanoic acid. Product ID: ACMA00008140. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-Amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one hydrochloride | 6-(2-Amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one hydrochloride. Alternative Names: 6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one hydrochloride, 1049742-69-9, AC1MC9ZP, CTK7H4471, MolPort-019-930-663, AKOS005071586, aminothiazolylbenzoxazinonehydrochloride, AG-A-88113, RP15594, AK-69822, 9Y-0217, F2158-0573, 6-(2-amino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one hydrochloride, 6-(2-aminothiazol-4-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one hydrochloride, 6-(2-amino-1,3-thiazol-4-yl)-2,4-dihydro-1,4-benzoxazin-3-one hydrochloride. CAS No. 1049742-69-9. Purity: 96%. Product ID: ACM1049742699. Molecular formula: C11H10ClN3O2S. Mole weight: 283.74. IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-Aminoethyl)-3-biphenylol hydrochloride | 6-(2-Aminoethyl)-3-biphenylol hydrochloride. CAS No. 15144-90-8. Product ID: ACM15144908. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(2-Aminoethyl)amino]-2-methyl-3,4'-bipyridine-5-carbonitrile | 6-[(2-Aminoethyl)amino]-2-methyl-3,4'-bipyridine-5-carbonitrile. CAS No. 108611-20-7. Product ID: ACM108611207. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(2-Aminoethyl)amino]-7-chloro-1-cyclopropyl-1,4-dihydro-4-oxo-quinoline-3-carboxylic Acid | 6-[(2-Aminoethyl)amino]-7-chloro-1-cyclopropyl-1,4-dihydro-4-oxo-quinoline-3-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-(2-Aminophenyl)-imidazo[2,1-b]thiazole-3-methanol | 6-(2-Aminophenyl)-imidazo[2,1-b]thiazole-3-methanol. CAS No. 1023732-78-6. Product ID: ACM1023732786. Molecular formula: C12H11N3OS. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[2-Biotinylamidoethyl]-dithiopropionamido]-4,8-diaza-5,7-diketoundecanoic acid,bis-N-sulfosuccinimidyl ester disodium salt | 6-[2-Biotinylamidoethyl]-dithiopropionamido]-4,8-diaza-5,7-diketoundecanoic acid,bis-N-sulfosuccinimidyl ester disodium salt. Alternative Names: 1044220-56-5, 6-[2-Biotinylamidoethyl]-dithiopropionamido]-4,8-diaza-5,7-diketoundecanoic Acid Bis-N-sulfosuccinimidyl Ester Disodium Salt. CAS No. 1044220-56-5. Purity: 96%. Product ID: ACM1044220565. Molecular formula: C32H42N8Na2O19S5. Mole weight: 1049.03. IUPAC Name: disodium;1-[3-[[2-[3-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethyldisulfanyl]propanoylamino]-3-[[3-(2,5-dioxo-3-sulfonatopyrrolidin-1-yl)oxy-3-oxopropyl]amino]-3-oxopropanoyl]amino]propanoyloxy]-2,5-dioxo. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[2-Biotinylamidoethyl]-dithiopropionamido]-4,8-diaza-5,7-diketoundecanoic Acid, Bis-N-sulfosuccinimidyl Ester | A cleavable biotin crosslinker. An 11 atom crosslinker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-[2-Biotinylamidoethyl]-dithiopropionamido]-4,8-diaza-5,7-diketoundecanoic acid bis-N-sulfosuccinimidyl ester disodium salt | 6-[2-Biotinylamidoethyl]-dithiopropionamido]-4,8-diaza-5,7-diketoundecanoic acid bis-N-sulfosuccinimidyl ester disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1044220-56-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C32H42N8Na2O19S5. US Biological Life Sciences. | Worldwide |
| 6-[2-Biotinylamidoethyl]-dithiopropionamido]-4,8-diaza-5,7-diketoundecanoic acid, bis-N-sulfosuccinimidyl ester disodium salt | 6-[2-Biotinylamidoethyl]-dithiopropionamido]-4,8-diaza-5,7-diketoundecanoic acid, bis-N-sulfosuccinimidyl ester disodium salt. Uses: A cleavable biotin crosslinker. an 11 atom crosslinker. Synonyms: disodium; 1-[3-[[2-[3-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethyldisulfanyl]propanoylamino]-3-[[3-(2,5-dioxo-3-sulfonatopyrrolidin-1-yl)oxy-3-oxopropyl]amino]-3-oxopropanoyl]amino]propanoyloxy]-2,5-dioxo; 1044220-56-5; 6-[2-Biotinylamidoethyl]-dithiopropionamido]-4,8-diaza-5,7-diketoundecanoicAcid,Bis-N-sulfosuccinimidylEsterDisodiumSalt; CTK8E6590; AKOS025294008. Grade: 95%. CAS No. 1044220-56-5. Molecular formula: C32H42N8Na2O19S5. Mole weight: 1049.03. | |
| 6-[2-Biotinylamidoethyl]-dithiopropionamido]-5,9-diaza-6,8-diketotridecanoic Acid, Bis-N-sulfosuccinimidyl Ester | A cleavable biotin crosslinker. An 13 atom crosslinker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-[(2-bromo-4-fluorobenzoyl)amino]hexanoic acid | 6-[(2-bromo-4-fluorobenzoyl)amino]hexanoic acid. Product ID: ACMA00008141. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(2-bromo-5-fluorobenzoyl)amino]hexanoic acid | 6-[(2-bromo-5-fluorobenzoyl)amino]hexanoic acid. Product ID: ACMA00008081. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(2-bromobenzoyl)amino]hexanoic acid | 6-[(2-bromobenzoyl)amino]hexanoic acid. Product ID: ACMA00008052. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-Bromophenyl)-3-Nitro-n-p-tolylpyridin-2-amine | 6-(2-Bromophenyl)-3-Nitro-n-p-tolylpyridin-2-amine. Alternative Names: 1206676-88-1, 6-(2-bromophenyl)-3-nitro-N-p-tolylpyridin-2-amine, ZINC55169563, KB-198742, FT-0658990, ST51056677, A804551, S14-1508, 6-(2-bromophenyl)-N-(4-methylphenyl)-3-nitro-2-pyridinamine, 6-(2-bromophenyl)-N-(4-methylphenyl)-3-nitro-pyridin-2-amine. CAS No. 1206676-88-1. Purity: 96%. Product ID: ACM1206676881. Molecular formula: C18H14BrN3O2. Mole weight: 384.226660 [g/mol]. IUPAC Name: 6-(2-bromophenyl)-N-(4-methylphenyl)-3-nitropyridin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(2-carbamoylphenyl)amino]hexanoic acid | 6-[(2-carbamoylphenyl)amino]hexanoic acid. Product ID: ACMA00008142. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(2-chloro-4-nitrophenyl)amino]hexanoic acid | 6-[(2-chloro-4-nitrophenyl)amino]hexanoic acid. Product ID: ACMA00008114. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-Chloroacetamido)-1-naphthol-3-sulfonic acid | 6-(2-Chloroacetamido)-1-naphthol-3-sulfonic acid. Alternative Names: 6-(2-chloroacetamido)-1-naphthol-3-sulfonic acid. CAS No. 123733-06-2. Product ID: ACM123733062. Molecular formula: C12H10ClNO5S. Mole weight: 315.7295. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one | 6-(2-Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 26518-76-3. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-(2-Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one ≥97% (HPLC) | 6-(2-Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-(2-Chloroacetyl)-2H-benzo[b][1,4]thiazin-3(4H)-one | 6-(2-Chloroacetyl)-2H-benzo[b][1,4]thiazin-3(4H)-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 145736-61-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-(2-Chloroacetyl)-2H-benzo[b][1,4]thiazin-3(4H)-one ≥97% (HPLC) | 6-(2-Chloroacetyl)-2H-benzo[b][1,4]thiazin-3(4H)-one ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-(2-Chloro-ethyl)-4-methoxy-benzo[1,3]dioxole-5-carbaldehyde | 6-(2-Chloro-ethyl)-4-methoxy-benzo[1,3]dioxole-5-carbaldehyde. Alternative Names: 6-(2-CHLORO-ETHYL)-4-METHOXY-BENZO[1,3]DIOXOLE-5-CARBALDEHYDE. CAS No. 109856-96-4. Product ID: ACM109856964. Molecular formula: C11H11ClO4. Mole weight: 242.65564. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6- (2-Cyanoethylthio) -2'-deoxy-5'-O-DMT-N2-tri fluoroacetylguanosine 3'-CE phosphoramidite | 6- (2-Cyanoethylthio) -2'-deoxy-5'-O-DMT-N2-tri fluoroacetylguanosine 3'-CE phosphoramidite. Group: Biochemicals. Alternative Names: 6-Thio-dG CEP. Grades: Highly Purified. CAS No. 146691-59-0. Pack Sizes: 250mg. Molecular Formula: C45H50N8O7PS. US Biological Life Sciences. | Worldwide |
| 6-(2-Cyanoethylthio)-2'-deoxy-5'-O-DMT-N2-trifluoroacetylguanosine 3'-CE phosphoramidite | 6-(2-Cyanoethylthio)-2'-deoxy-5'-O-DMT-N2-trifluoroacetylguanosine 3'-CE phosphoramidite, an indispensable compound within the biomedical industry, holds immense significance. Its usage predominantly lies in nucleotide synthesis during the production of DNA and RNA. This phosphoramidite facilitates the efficient incorporation of guanosine residues into oligonucleotides, ensuring site-specificity. By virtue of its distinctive chemical configuration, it exhibits utility in the treatment of diverse ailments, encompassing viral infections and certain genetic disorders. Synonyms: 5'-Dimethoxytrityl-N2-trifluoroacetyl-2'-deoxy-6-(2-cyanoethyl)thio-Guanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 6-thio-dG-CE Phosphoramidite; 6-Thio-dG CEP. CAS No. 146691-59-0. Molecular formula: C45H50F3N8O7PS. Mole weight: 934.97. | |
| 6-(2-Deoxy-5-O-DMT-b-D-ribofuranosyl)-3,4-dihydro-8H-pyrimido-[4,5-c][1,2]oxazin-7-one | 6-(2-Deoxy-5-O-DMT-b-D-ribofuranosyl)-3,4-dihydro-8H-pyrimido-[4,5-c][1,2]oxazin-7-one is a remarkable biomedical compound, exhibiting exceptional utility in research of an array of malignancies, notably leukemia and solid tumors. Synonyms: 6-(β-D-5-O-(4,4'-Dimethoxytrityl)-2-deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one; 6-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-β-D-erythro-pentofuranosyl]-4,6-dihydro-1H-pyrimido[4,5-c][1,2]oxazin-7(3H)-one. Grade: ≥95%. CAS No. 126128-43-6. Molecular formula: C32H33N3O7. Mole weight: 571.62. | |
| 6-[2-(Diethylamino)ethoxy]-N,N-dimethylbenzothiazol-2-amine dihydrochloride | 6-[2-(Diethylamino)ethoxy]-N,N-dimethylbenzothiazol-2-amine dihydrochloride. Alternative Names: Asterol, Amycazolum, Amicazol, Amikazol, Mycotol, Atelor, Diamthazole HCl, Dimazole hydrochloride, Diamzol dihydrochloride, Asterol (TN), Diamthazole dihydrochlroide, Dimazole dihydrochloride, Diamthazole dihydrochloride, Diamthazole (dihydrochloride), 95-27-2 (Parent), C15H23N3OS, Dimazole dihydrochloride (JAN), EINECS 205-270-5, CID8707, Ro 2-2453. CAS No. 136-96-9. Purity: 96%. Product ID: ACM136969. Molecular formula: C15H23N3OS.2HCl. Mole weight: 366.349 g/mol. IUPAC Name: 6-(2-diethylaminoethyloxy)-N,N-dimethyl-1,3-benzothiazol-2-amine dihydrochloride. ECNumber: 205-270-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
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