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| Product | Description | |
|---|---|---|
| 6,6'-Dihydroxy-5,5'-dimethoxy-2,2'-diphenic acid dimethyl ester | 6,6'-Dihydroxy-5,5'-dimethoxy-2,2'-diphenic acid dimethyl ester. Group: Biochemicals. Alternative Names: 6,6'-Dihydroxy-5,5'-dimethoxy-[1,1'-biphenyl]-2,2'-dicarboxylic acid 2,2'-dimethyl ester. Grades: Highly Purified. CAS No. 1173188-30-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H18O8. US Biological Life Sciences. |  Worldwide |
| 6,6-Dimethyl-1-heptene-4-yn-3-ol | 6,6-Dimethyl-1-heptene-4-yn-3-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 78629-20-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H14O. US Biological Life Sciences. | Worldwide |
| 6,6'-Dimethyl-2,2'-bipyridine | 6,6'-Dimethyl-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4411-80-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H12N2. US Biological Life Sciences. | Worldwide |
| 6,6'-Dimethyl-2,2'-bipyridine | 6,6'-Dimethyl-2,2'-bipyridine. Alternative Names: 2-Methyl-6-(6-Methylpyridin-2-Yl)Pyridine. CAS No. 4411-80-7. Molecular formula: C12H12N2. Mole weight: 184.24. Purity: 99%+. IUPAC Name: 2-methyl-6-(6-methylpyridin-2-yl)pyridine. SMILES: CC1=CC=CC(=N1)C2=NC(=CC=C2)C. InChI: InChI=1S/C12H12N2/c1-9-5-3-7-11(13-9)12-8-4-6-10(2)14-12/h3-8H,1-2H3. |  |
| 6,6-Dimethyl-2,4-piperidine dione | 6,6-Dimethyl-2,4-piperidine dione. Group: Biochemicals. Alternative Names: 6,6-Dimethylpiperidine-2,4-dione. Grades: Highly Purified. CAS No. 5239-39-4. Pack Sizes: 5g, 10g, 20g. Molecular Formula: C7H11NO2. US Biological Life Sciences. | Worldwide |
| 6,6-Dimethyl-3-(methylthio)-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylic acid | 6,6-Dimethyl-3-(methylthio)-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylic acid. Alternative Names: SBB053495, 172516-41-5, AC1ME0O9, SureCN4401833, MLS001060791, CTK0H1003, MolPort-002-497-905, HMS1665E10, HMS2196F14, AG-A-87826, SMR000486259, 6,6-Dimethyl-3-(methylthio)-4-oxo-4,5,6,7-, 6,6-dimethyl-3-(methylthio)-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylic acid, 6,6-Dimethyl-3-methylsulfanyl-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylicacid, 6,6-dimethyl-3-methylsulfanyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylic acid, 6,6-dimethyl-3-methylthio-4-oxo-5,6,7-trihydrobenzo[1,2-c]thiophenecarboxylic acid, Benzo[c]thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro-6,6-dimethyl-3-(methylthio)-4-oxo-. CAS No. 172516-41-5. Purity: 96%. Product ID: ACM172516415. Molecular formula: C12H14O3S2. Mole weight: 270.37. IUPAC Name: 6,6-dimethyl-3-methylsulfanyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 6,6-Dimethyl-4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylic acid | 6,6-Dimethyl-4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylic acid. Alternative Names: 6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDRO-1-BENZOFURAN-3-CARBOXYLIC ACID;AKOS BBS-00000135;IFLAB-BB F1901-0075;6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDRO-BENZOFURAN-3-CARBOXYLIC ACID. CAS No. 121625-78-3. Product ID: ACM121625783. Molecular formula: C11H12O4. Mole weight: 208.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,6-DIMETHYL-5-OXOHEPTANOIC ACID | 6,6-DIMETHYL-5-OXOHEPTANOIC ACID. Alternative Names: AKOS BC-0837;6,6-DIMETHYL-5-OXOHEPTANOIC ACID. CAS No. 171557-83-8. Product ID: ACM171557838. Molecular formula: C9H16O3. Mole weight: 172.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,6-DIMETHYLHEPTANOIC ACID | 6,6-DIMETHYLHEPTANOIC ACID. Alternative Names: 6,6-DIMETHYLHEPTANOIC ACID. CAS No. 15898-92-7. Product ID: ACM15898927. Molecular formula: C9H18O2. Mole weight: 158.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,6-Di-O-tert-butyldimethylsilyl-lactal | 6,6-Di-O-tert-butyldimethylsilyl-lactal is an indispensable compound, utilized extensively for the purpose of synthesizing and altering lactal derivatives. Synonyms: 6,6'-Di-O-(tert-butyldimethylsilyl)-D-lactal; 142800-37-1; (2R,3R,5R)-6-[tert-butyl(dimethyl)silyl]oxy-4-[(1R,2R,3S,4S,5R)-6-[tert-butyl(dimethyl)silyl]oxy-1,2,3,4,5-pentahydroxyhexoxy]-2,3,5-trihydroxyhexanal; (2R,3R,5R)-6-(tert-butyldimethylsilyloxy)-4-((1R,2R,3S,4S,5R)-6-(tert-butyldimethylsilyloxy)-1,2,3,4,5-pentahydroxyhexyloxy)-2,3,5-trihydroxyhexanal. CAS No. 142800-37-1. Molecular formula: C24H52O12Si2. Mole weight: 588.8. |  |
| 6,6-Di-O-tert-butyldiphenylsilyl-lactal | 6,6-Di-O-tert-butyldiphenylsilyl-lactal is a reagent used in the synthesis of lactose derivatives for biomedical research. It can be used in the development of drugs targeted towards lactose-based cancers such as breast cancer, as well as in diagnosing lactose intolerance. Synonyms: D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-6-O-[(1,1-dimethylethyl)diphenylsilyl]-4-O-[6-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-galactopyranosyl]-; 1,5-Anhydro-2-deoxy-6-O-[(1,1-dimethylethyl)diphenylsilyl]-4-O-[6-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-galactopyranosyl]-D-arabino-hex-1-enitol; 6,6'-Di-O-(tert-butyldiphenylsilyl)-D-lactal. CAS No. 187999-59-3. Molecular formula: C44H56O9Si2. Mole weight: 785.08. | |
| 6,6-Di-O-triisopropylsilyl-lactal | 6,6-Di-O-triisopropylsilyl-lactal is an essential biochemical compound, aiding in the formulation of lactal derivatives. CAS No. 173053-78-6. Molecular formula: C30H60O9Si2. Mole weight: 620.96. | |
| 6,6'-Di-tert-butyl-2,2'-dipyridyl | 6,6'-Di-tert-butyl-2,2'-dipyridyl. Group: Biochemicals. Alternative Names: 6,6'-Bis(1,1-dimethylethyl)-2,2'-bipyridine. Grades: Highly Purified. CAS No. 6859-28-5. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C18H24N2. US Biological Life Sciences. | Worldwide |
| 6,6'-Dithiodinicotinic acid | 6,6'-Dithiodinicotinic acid. CAS No. 15658-35-2. Product ID: ACM15658352. Molecular formula: C12H8N2O4S2. Mole weight: 308.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,6'-(Ethane-1,1-diyl)bis(2,4-di-tert-butylphenol) | 6,6'-(Ethane-1,1-diyl)bis(2,4-di-tert-butylphenol). Alternative Names: 2,2'-Ethylidenebis (4,5-di-tert.-butylphenol). CAS No. 35958-30-6. Purity: >97.0%. Product ID: FFC-AR-35958306. Molecular formula: C30H46O2. Mole weight: 438.68. IUPAC Name: 2,4-ditert-butyl-6-[1-(3,5-ditert-butyl-2-hydroxyphenyl)ethyl]phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,6'-(Iminosulfonyloxy)bis[6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-α-D-galactopyranose] | 6,6'-(Iminosulfonyloxy)bis[6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-α-D-galactopyranose can be used to synthesize some amidosulfates of monosaccharides and play an important role in many biological processes. Synonyms: α-D-Galactopyranose, 6,6'-(iminosulfonyloxy)bis[6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-; ((3aR,5R,5aS,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl (((3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl)sulfamate. CAS No. 35405-70-0. Molecular formula: C24H39NO13S. Mole weight: 581.63. | |
| 6-[(6-nitropyridin-3-yl)amino]hexanoic acid | 6-[(6-nitropyridin-3-yl)amino]hexanoic acid. Product ID: ACMA00008030. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,6-Oxybis-2-naphthalenesulfonic Acid Disodium Salt | An impurity contained in the commercial food Yellow No.5 (Sunset Yellow FCF) which has a potent mutagenicity. Group: Biochemicals. Alternative Names: Disodium 6,6'-Oxybis(2-naphthalenesulfonate). Grades: Highly Purified. CAS No. 61551-82-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C??H??Na?O?S?, Molecular Weight: 474.41. US Biological Life Sciences. | Worldwide |
| 6,6'-Thiodipurine | 6,6'-Thiodipurine is an impurity of 6-Mercaptopurine, which is an immunosuppressive drug used to treat leukemia. Synonyms: Azathioprine purinyl sulfide; Purine, 6,6'-thiodi-; Mercaptopurine Impurity 1. CAS No. 90947-51-6. Molecular formula: C10H6N8S. Mole weight: 270.28. | |
| 6,7,4'-Trihydroxyisoflavone | 6,7,4'-Trihydroxyisoflavone. Group: Biochemicals. CAS No. 17817-31-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6,7,8,8a-Tetrahydro-2H-naphtho[1,8-bc]furan-2-one | 6,7,8,8a-Tetrahydro-2H-naphtho[1,8-bc]furan-2-one is an intermediate in the synthesis of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: 2H-Naphtho[1,8-bc]furan-2-one, 6,7,8,8a-tetrahydro-. Grade: ≥95%. CAS No. 74145-12-3. Molecular formula: C11H10O2. Mole weight: 174.20. | |
| 6,7,8,9 Dehydro paliperidone hydrochloride | 6,7,8,9 Dehydro paliperidone hydrochloride. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one Hydrochloride; 6,7,8,9-Dehydro 9-Hydroxy Risperidone Hydrochloride. CAS No. 170359-61-2. Product ID: ACM170359612. Molecular formula: C23H25Cl2FN4O3. Mole weight: 495.37. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,7,8,9-Dehydro paliperidone hydrochloride | 6,7,8,9-Dehydro paliperidone hydrochloride. Group: Biochemicals. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one hydrochloride; 6,7,8,9-Dehydro 9-hydroxy risperidone hydrochloride. Grades: Highly Purified. CAS No. 170359-61-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H25Cl2FN4O3. US Biological Life Sciences. | Worldwide |
| 6,7,8,9-Dehydro Paliperidone Hydrochloride | A derivative of Paliperidone which is an atypical antipsychotic. Synonyms: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one Hydrochloride; 6,7,8,9-Dehydro 9-Hydroxy Risperidone Hydrochloride. Grade: > 95%. CAS No. 170359-61-2. Molecular formula: C23H23FN4O3.2HCl. Mole weight: 495.38. | |
| 6,7,8,9-Tetrahydro-2,4-dimethyl-5H-pyrido[2,3-b]indole | 6,7,8,9-Tetrahydro-2,4-dimethyl-5H-pyrido[2,3-b]indole. Alternative Names: SCHEMBL6307153, DB-064252, 6,7,8,9-tetrahydro-2,4-dimethyl-5H-Pyrido[2,3-b]indole, 158958-26-0. CAS No. 158958-26-0. Purity: 96%. Product ID: ACM158958260. Molecular formula: C13H16N2. Mole weight: 200.279540 [g/mol]. IUPAC Name: 2,4-dimethyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,7,8,9-Tetrahydro-5,9-methano-5H-pyrido[3,4-d]azepine Dihydrochloride | 6,7,8,9-Tetrahydro-5,9-methano-5H-pyrido[3,4-d]azepine Dihydrochloride is the dihydrochloride salt of 6,7,8,9-Tetrahydro-5,9-methano-5H-pyrido[3,4-d]azepine (T293905); a pyridine analog of Cytisine (C998500) which is a neuronal nicotinic acetylcholine agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 833458-83-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H14Cl2N2, Molecular Weight: 233.14. US Biological Life Sciences. | Worldwide |
| 6,7,8,9-Tetrahydro-5H-benzo[7]annulen-5-amine | 6,7,8,9-Tetrahydro-5H-benzo[7]annulen-5-amine. Alternative Names: 6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine, AC1L18QF, SureCN2792664, AC1Q53G7, CTK8F7015, MolPort-004-292-964, AKOS000128601, AG-A-87839, EN300-59646, 17910-26-8. CAS No. 17910-26-8. Purity: 96%. Product ID: ACM17910268. Molecular formula: C11H15N. Mole weight: 161.24. IUPAC Name: 6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,7,8,9-Tetrahydro-5H-benzo[7]annulen-5-amine hydrochloride | 6,7,8,9-Tetrahydro-5H-benzo[7]annulen-5-amine hydrochloride. CAS No. 10408-86-3. Product ID: ACM10408863. Molecular formula: C11H15N.ClH. Mole weight: 197.707. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridin-3-amine | 6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridin-3-amine. Alternative Names: 6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-3-amine, 178209-28-4, SureCN5469217, CTK0A6941, AKOS015924471, AK133609, KB-145365, 5H-Cyclohepta[b]pyridin-3-amine, 6,7,8,9-tetrahydro-. CAS No. 178209-28-4. Purity: 96%. Product ID: ACM178209284. Molecular formula: C10H14N2. Mole weight: 162.231560 [g/mol]. IUPAC Name: 6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridine-2-carbonitrile | 6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridine-2-carbonitrile. Alternative Names: 6,7,8,9-TETRAHYDRO-5H-CYCLOHEPTA[B]PYRIDINE-2-CARBONITRILE. CAS No. 150459-79-3. Product ID: ACM150459793. Molecular formula: C11H12N2. Mole weight: 172.22638. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,7,8,9-Tetrahydro Carvedilol | Carvedilol derivative. Group: Biochemicals. Alternative Names: 1-[[2- (2-Methoxyphenoxy) ethyl]amino]-3-[ (2, 3, 4, 9-tetrahydro-1H-carbazol-5-yl) oxy]-2-propanol. Grades: Highly Purified. CAS No. 1246820-73-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6,7,8,9-Tetrahydro-dibenzofuran-4-ylamine | 6,7,8,9-Tetrahydro-dibenzofuran-4-ylamine. Alternative Names: TIMTEC-BB SBB009598;ART-CHEM-BB B022060;ASINEX-REAG BAS 10152632;CHEMBRDG-BB 4013736;6,7,8,9-TETRAHYDRO-DIBENZOFURAN-4-YLAMINE;AKOS B022060;6,7,8,9-TETRAHYDRODIBENZO[B,D]FURAN-4-AMINE;AKOS DM0117. CAS No. 174187-07-6. Product ID: ACM174187076. Molecular formula: C12H13NO. Mole weight: 187.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,7,8,9-Tetrahydro-N,N-dimethyl-3H-benz(E)indol-8-amine | 6,7,8,9-Tetrahydro-N,N-dimethyl-3H-benz(E)indol-8-amine. CAS No. 121784-56-3. Product ID: ACM121784563. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,7,8,9-Tetrahydro-pyrido[1,2,a]indole-7-carboxylic acid ethyl ester | 6,7,8,9-Tetrahydro-pyrido[1,2,a]indole-7-carboxylic acid ethyl ester. Alternative Names: 6,7,8,9-TETRAHYDRO-PYRIDO[1,2,A]INDOLE-7-CARBOXYLIC ACID ETHYL ESTER. CAS No. 135440-73-2. Product ID: ACM135440732. Molecular formula: C15H17NO2. Mole weight: 243.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,7,8,9-Tetrahydro-pyrido[1,2,a]indole-7-methanol acetate | 6,7,8,9-Tetrahydro-pyrido[1,2,a]indole-7-methanol acetate. Alternative Names: 6,7,8,9-TETRAHYDRO-PYRIDO[1,2,A]INDOLE-7-METHANOL ACETATE. CAS No. 135440-75-4. Product ID: ACM135440754. Molecular formula: C15H17NO2. Mole weight: 243.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,7,8,9-Tetrahydrothiazolo[4,5-h]isoquinoline | 6,7,8,9-Tetrahydrothiazolo[4,5-h]isoquinoline. Alternative Names: AGN-PC-002AEW, CHEMBL41624, FT-0675059, 6,7,8,9-Tetrahydrothiazolo[4,5-h]isoquinoline, 6,7,8,9-tetrahydro-[1,3]thiazolo[4,5-h]isoquinoline, 120546-67-0. CAS No. 120546-67-0. Purity: 96%. Product ID: ACM120546670. Molecular formula: C10H10N2S. Mole weight: 190.26. IUPAC Name: 6,7,8,9-tetrahydro-[1,3]thiazolo[4,5-h]isoquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,7,8,9-Tetrahydrothiazolo[4,5-h]isoquinoline | 6,7,8,9-Tetrahydrothiazolo[4,5-h]isoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 120546-67-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H10N2S. US Biological Life Sciences. | Worldwide |
| 6,7,8-Indolizinetriol,1-(1,1-dimethylethyl)dimethylsilyloxyoctahydro-,triacetate(ester),1s-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- | 6,7,8-Indolizinetriol,1-(1,1-dimethylethyl)dimethylsilyloxyoctahydro-,triacetate(ester),1s-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-. CAS No. 185899-45-0. Product ID: ACM185899450. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,7,8-Trifluoro-4-oxo-1-(1-oxopropan-2-yl)-1,4-dihydroquinoline-3-carboxylic Acid Ethyl Ester | 6,7,8-Trifluoro-4-oxo-1-(1-oxopropan-2-yl)-1,4-dihydroquinoline-3-carboxylic Acid Ethyl Ester is an intermediate of Marbofloxacin. Marbofloxacin is a carboxylic acid derivative third generation fluoroquinolone antibiotic. Synonyms: ethyl 6,7,8-trifluoro-4-oxo-1-(1-oxopropan-2-yl)-1,4-dihydroquinoline-3-carboxylate; Ethyl 6,7,8-trifluoro-4-oxo-1-(1-oxo-2-propanyl)-1,4-dihydro-3-quinolinecarboxylate; 3-Quinolinecarboxylic acid, 6,7,8-trifluoro-1,4-dihydro-1-(1-methyl-2-oxoethyl)-4-oxo-, ethyl ester. Molecular formula: C15H12F3NO4. Mole weight: 327.26. | |
| 6,7,8-Trihydroxy-1-(hydroxymethyl)-3-oxo-2-oxa-4-azabicyclo[3.3.1]nonane | 6,7,8-Trihydroxy-1-(hydroxymethyl)-3-oxo-2-oxa-4-azabicyclo[3.3.1]nonane, a newly discovered compound, presents itself as an intriguing molecule for potential biomedical applications. Its intricate architecture holds significant promise in tackling diverse ailments, predominantly those linked to microbial invasions. By exerting robust antimicrobial effects, it selectively targets and arrests the growth of pathogenic organisms. Synonyms: (1S,5S,6S,7R,8S)-6,7,8-Trihydroxy-1-(hydroxymethyl)-2-oxa-4-azabicyclo[3.3.1]nonan-3-one. CAS No. 85281-06-7. Molecular formula: C8H13NO6. Mole weight: 219.19. | |
| 6,7-Bis-(2-chloroethoxy)-N-(3-ethynylphenyl)-4-quinazolinamine hydrochloride | 6,7-Bis-(2-chloroethoxy)-N-(3-ethynylphenyl)-4-quinazolinamine hydrochloride. Alternative Names: 6,7-Bis(2-chloroethoxy)-N-(3-ethynylphenyl)-4-quinazolinamine Monohydrochloride; [6,7-Bis(2-chloroethoxy)-quinazolin-4-yl]-(3-ethynylphenyl)amine Hydrochloride. CAS No. 183320-00-5. Purity: 96%. Product ID: ACM183320005. Molecular formula: C20H18Cl3N3O2. Mole weight: 438.73. IUPAC Name: 6,7-bis(2-chloroethoxy)-N-(3-ethynylphenyl)quinazolin-4-amine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,7-Bis(2-methoxyethoxy)quinazolin-4(3H)-one | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 4(3H)-Quinazolinone, 6,7-bis(2-methoxyethoxy)-; 4(1H)-Quinazolinone, 6,7-bis(2-methoxyethoxy)-; 6,7-Bis(2-methoxyethoxy)-4(3H)-quinazolinone; 6,7-Bis(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one; 6,7-Bis(2-methoxyethoxy)-quinazoline-4(3H)-one; 6,7-Di(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one; CP380736; CP 380736; CP-380736; PF-00520893; PF00520893; PF 00520893. Grade: ≥95%. CAS No. 179688-29-0. Molecular formula: C14H18N2O5. Mole weight: 294.30. | |
| 6,7-bis(2-methoxyethoxy)quinoline-4-ol | 6,7-bis(2-methoxyethoxy)quinoline-4-ol. CAS No: 179688-29-0 |  Sarchem Laboratories New Jersey NJ |
| 6,7-Bis(benzyloxy)coumarin | 6,7-Bis(benzyloxy)coumarin. Alternative Names: 6,7-Bis(benzyloxy)-2H-chromen-2-one. CAS No. 909-84-2. Purity: >98.0%. Product ID: FFC-AR-909842. Molecular formula: C23H18O4. Mole weight: 358.39. IUPAC Name: 6,7-bis(phenylmethoxy)chromen-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(7-chloroquinolin-4-yl)amino]hexanoic acid | 6-[(7-chloroquinolin-4-yl)amino]hexanoic acid. Product ID: ACMA00008125. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,7-Dehydro-17a-acetoxy progesterone | 6,7-Dehydro-17a-acetoxy progesterone. Group: Biochemicals. Alternative Names: 17-(Acetyloxy)pregna-4,6-diene-3,20-dione; 17-Hydroxypregna-4,6-diene-3,20-dione acetate. Grades: Highly Purified. CAS No. 425-51-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C23H30O4. US Biological Life Sciences. | Worldwide |
| 6,7-Dehydro-17α-acetoxy Progesterone | Progesterone impurity. Group: Biochemicals. Alternative Names: 17-(Acetyloxy)pregna-4,6-diene-3,20-dione; 17-Hydroxypregna-4,6-diene-3,20-dione Acetate. Grades: Highly Purified. CAS No. 425-51-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6,7-Dehydro ethynyl estradiol | 6,7-Dehydro ethynyl estradiol. Group: Biochemicals. Alternative Names: (17a)-19-Norpregna-1,3,5(10),6-tetraen-20-yne-3,17-diol. Grades: Highly Purified. CAS No. 67703-68-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H22O2. US Biological Life Sciences. | Worldwide |
| 6,7-Dehydro Fulvestrant-9-Sulfone | An impurity of Fulvestrant, which is a drug for breast cancer. Synonyms: 17β-6,7-Dehydro-7-[9-[(4,4,5,5,5-pentafluoropentyl)sulfonyl]nonyl]estra-1,3,5(10)-triene-3,17-diol; (8R,9S,13S,14S,17S)-13-Methyl-7-(9-((4,4,5,5,5-pentafluoropentyl)sulfonyl)nonyl)-8,9,12,13,14,15,16,17-octahydro-11H-cyclopenta[a]phenanthrene-3,17-diol; 7alpha-[9-[(4,4,5,5,5-Pentafluoropentyl)sulfonyl]nonyl]estra-1,3,5(10),6(7)-tetraene-3,17beta-diol. Grade: ≥95%. Molecular formula: C32H45F5O4S. Mole weight: 620.75. | |
| 6,7-Dehydro Gliclazide | A metabolite of Gliclazide, a medication used to treat type 2 diabetes. Synonyms: Benzenesulfonamide, 4-methyl-N-[[[(3aR,6aS)-3,3a,4,6a-tetrahydrocyclopenta[c]pyrrol-2(1H)-yl]amino]carbonyl]-, rel-; rel-4-Methyl-N-[[[(3aR,6aS)-3,3a,4,6a-tetrahydrocyclopenta[c]pyrrol-2(1H)-yl]amino]carbonyl]benzenesulfonamide; Gliclazide Impurity E. Grade: ≥95%. CAS No. 1808087-53-7. Molecular formula: C15H19N3O3S. Mole weight: 321.39. | |
| 6,7-Dehydro norethindrone | 6,7-Dehydro norethindrone. Group: Biochemicals. Alternative Names: (17a)-17-Hydroxy-19-norpregna-4,6-dien-20-yn-3-one; 17-Hydroxy-19-nor-17a-pregna-4,6-dien-20-yn-3-one; 7a-Ethynyl-17b-hydroxyestra-4,6-dien-3-one. Grades: Highly Purified. CAS No. 31528-46-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H24O2. US Biological Life Sciences. | Worldwide |
| 6,7-Dehydro Norethindrone Acetate | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6,7-Dehydro Norethindrone Acetate; 17-Hydroxy-19-Nor-17α-pregna-4,6-dien-20-yn-3-one Acetate; ?-6(7)-Norenthindrone Acetate;. Grade: > 95%. CAS No. 106765-04-2. Molecular formula: C22H26O3. Mole weight: 338.45. | |
| 6,7-Dehydro Norethindrone Acetate | An acetoxyprogesterone derivative of Norethindrone acetate. Used in comparison study of progestational activity with norethyltestosterone. Group: Biochemicals. Alternative Names: 17-Hydroxy-19-Nor-17α-pregna-4,6-dien-20-yn-3-one Acetate; ?-6(7)-Norenthindrone Acetate. Grades: Highly Purified. CAS No. 106765-04-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6(7)-Dehydro norgestrel | 6(7)-Dehydro norgestrel. Group: Biochemicals. Alternative Names: (17a)-13-Ethyl-17-hydroxy-18,19-dinorpregna-4,6-dien-20-yn-3-one. Grades: Highly Purified. CAS No. 51087-61-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H26O2. US Biological Life Sciences. | Worldwide |
| 6,7-Dehydro prednisolone | 6,7-Dehydro prednisolone. Group: Biochemicals. Alternative Names: (11b)-11,17,21-Trihydroxypregna-1,4,6-triene-3,20-dione. Grades: Highly Purified. CAS No. 2427-64-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100g. Molecular Formula: C21H26O5. US Biological Life Sciences. | Worldwide |
| 6,7-Dehydro Prednisolone 21-Acetate | 6,7-Dehydro Prednisolone 21-Acetate is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Uses: Protected prednisone metabolite. Synonyms: (11β)-11,17,21-Trihydroxypregna-1,4,6-triene-3,20-dione 21-Acetate. CAS No. 2427-45-4. Molecular formula: C23H28O6. Mole weight: 400.46. | |
| 6,7-Dehydro Prednisolone 21-Acetate | Protected Prednisone metabolite. Group: Biochemicals. Alternative Names: (11 β)-. Grades: Highly Purified. CAS No. 2427-45-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6,7-Dehydro triamcinolone acetonide | 6,7-Dehydro triamcinolone acetonide. Group: Biochemicals. Alternative Names: 9-Fluoro-(11b,16a),17,21-tetrahydroxypregna-1,4,6-triene-3,20-dione cyclic 16,17-acetal with acetone. Grades: Highly Purified. CAS No. 1893-84-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H29FO6. US Biological Life Sciences. | Worldwide |
| 6,7-Demethylene-6,7-dehydro Drospirenone | An intermediate in the synthesis of Drospirenon. Group: Biochemicals. Alternative Names: (15α, 16α, 17α)-15, 16-Dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15, 16]pregna-4, 6, 15-triene-21-carboxylic Acid γ-Lactone; 17 β-Hydroxy-15 β,16 β-methylene-3-oxo-17α-pregna-4,6-diene-21-carboxylic Acid γ-Lactone. Grades: Highly Purified. CAS No. 67372-69-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6,7-Demethylene drospirenone | 6,7-Demethylene drospirenone. Group: Biochemicals. Alternative Names: (15a, 16a, 17a)-15, 16-Dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15, 16]pregna-4, 15-diene-21-carboxylic acid gamma-lactone; 15b,16b-Methylene-3-oxo-17a-pregn-4-ene-21,17-carbolactone; 17b-Hydroxy-15b,16b-methylene-3-oxo-17a-pregn-4-ene-21-carboxylic acid gamma-lactone. Grades: Highly Purified. CAS No. 67372-68-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H30O3. US Biological Life Sciences. | Worldwide |
| 6,7-Diaminoquinoxaline-2,3-dione dihydrochloride | 6,7-Diaminoquinoxaline-2,3-dione dihydrochloride. Alternative Names: 6,7-DIAMINOQUINOXALINE-2,3-DIONE, DIHYDROCHLORIDE. CAS No. 17498-26-9. Product ID: ACM17498269. Molecular formula: C8H8N4O2.2HCl. Mole weight: 265.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,7-Dibromo-4-methoxy-1H-indole | 6,7-Dibromo-4-methoxy-1H-indole. Alternative Names: 6,7-dibromo-4-methoxy-1H-indole, 158920-11-7, CTK4C9882, 1H-Indole,6,7-dibromo-4-methoxy-, ZINC02526996, AKOS015965109, AG-E-08178, 6,7-bis(bromanyl)-4-methoxy-1H-indole, KB-247366, A809976, 6,7-DIBROMO-4-METHOXY-1H-INDOLE;6,7-DIBROMO-4-METHYLOXYINDOLE. CAS No. 158920-11-7. Purity: 97%. Product ID: ACM158920117. Molecular formula: C9H7Br2NO. Mole weight: 304.9684. IUPAC Name: 6,7-dibromo-4-methoxy-1H-indole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,7-Dichloro-1,2,3,4-tetrahydro-isoquinoline Hydrochloride | 6,7-Dichloro-1,2,3,4-tetrahydro-isoquinoline Hydrochloride is an esteemed pharmaceutical compound extensively employed in studying for an array of ailments encompassing neurological disorders and select cancer varieties. Synonyms: Isoquinoline, 6,7-dichloro-1,2,3,4-tetrahydro-, hydrochloride (1:1). Grade: ≥95%. CAS No. 73075-49-7. Molecular formula: C9H10Cl3N. Mole weight: 238.54. | |
| 6,7-Dichloro-1,4-dihydroxyanthracene-9,10-dione | 6,7-Dichloro-1,4-dihydroxyanthracene-9,10-dione. Alternative Names: EINECS 214-954-2, MolPort-004-285-331, CID71042, ZINC04529283, 6,7-Dichloro-1,4-dihydroxyanthraquinone, 6,7-Dichloro-1,4-dihydroxy-anthraquinone, TX-010173, LT00159900, 6, 7-DICHLORO-1, 4-DIHYDROXYANTHRAQUINONE, 9,10-Anthracenedione, 6,7-dichloro-1,4-dihydroxy-, 1225-15-6. CAS No. 1225-15-6. Purity: 96%. Product ID: ACM1225156. Molecular formula: C14H6Cl2O4. Mole weight: 309.101 g/mol. IUPAC Name: 6,7-dichloro-1,4-dihydroxyanthracene-9,10-dione. ECNumber: 214-954-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,7-Dichloro-1,5-dihydroimidazo[2,1-b]quinazolin-2(3H)-one monohydrochloride | 6,7-Dichloro-1,5-dihydroimidazo[2,1-b]quinazolin-2(3H)-one monohydrochloride. Group: Biochemicals. Alternative Names: Anagrelide hydrochloride. Grades: Highly Purified. CAS No. 58579-51-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H7Cl2N3O·HCl. US Biological Life Sciences. | Worldwide |
| 6,7-Dichloro-1H-indole-2,3-dione | 6,7-Dichloro-1H-indole-2,3-dione. Alternative Names: 6,7-dichloro-1H-indole-2,3-dione, 18711-12-1, AC1Q3HQA, Isatin-based compound, 54, SureCN1248801, AGN-PC-0163KJ, CHEMBL222292, CTK4D9416, MolPort-004-304-808, DNC007191, STL381782, ZINC14979616, AKOS000139553, 1H-Indole-2,3-dione,6,7-dichloro-, AG-E-36192, MCULE-1304306967, 1H-Indole-2,3-dione, 6,7-dichloro-, FT-0620847, EN300-36024, T6186608. CAS No. 18711-12-1. Purity: 96%. Product ID: ACM18711121. Molecular formula: C8H3Cl2NO2. Mole weight: 216.020920 [g/mol]. IUPAC Name: 6,7-dichloro-1H-indole-2,3-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,7-Dichloro-4-hydrazino-2-methylquinoline hydrochloride | 6,7-Dichloro-4-hydrazino-2-methylquinoline hydrochloride. Alternative Names: 6,7-Dichloro-4-hydrazino-2-methylquinoline hydrochloride, 1170377-12-4, AGN-PC-01A9O5, CTK8E5302, AB52253, (6,7-dichloro-2-methylquinolin-4-yl)hydrazine;hydrochloride, 6,7-DICHLORO-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1170377-12-4. Purity: 96%. Product ID: ACM1170377124. Molecular formula: C10H10Cl3N3. Mole weight: 278.565500 [g/mol]. IUPAC Name: (6,7-dichloro-2-methylquinolin-4-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,7-Dichloro-4-hydrazinoquinoline hydrochloride | 6,7-Dichloro-4-hydrazinoquinoline hydrochloride. Alternative Names: 6,7-Dichloro-4-hydrazinoquinoline hydrochloride, 1171843-02-9, AGN-PC-01A9O7, CTK8E5303, AB52257, (6,7-dichloroquinolin-4-yl)hydrazine;hydrochloride, 6,7-DICHLORO-4-HYDRAZINYLQUINOLINE HYDROCHLORIDE. CAS No. 1171843-02-9. Purity: 96%. Product ID: ACM1171843029. Molecular formula: C9H8Cl3N3. Mole weight: 264.54. IUPAC Name: (6,7-dichloroquinolin-4-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,7-Dichloro-5-(dimethylsulfamoyl)-2,3-dihydro-1-benzofuran-2-carboxylicacid | 6,7-Dichloro-5-(dimethylsulfamoyl)-2,3-dihydro-1-benzofuran-2-carboxylicacid. Alternative Names: C11H11Cl2NO5S, CID59802, S-8666, LS-34998, LS-35000, S 8666, S-8666 (-), (S)-2,3-Dihydro-6,7-dichloro-5-((dimethylamino)sulfonyl)-2-benzofurancarboxylic acid, 2,3-Dihydro-6,7-dichloro-5-((dimethylamino)sulfonyl)-2-benzofurancarboxylic acid, 2-Benzofurancarboxylic acid, 2,3-dihydro-6,7-dichloro-5-((dimethylamino)sulfonyl)-, 2-Benzofurancarboxylic acid, 2,3-dihydro-6,7-dichloro-5-((dimethylamino)sulfonyl)-, (S)-, 2-Benzofurancarboxylic acid, 6,7-dichloro-5-((dimethylamino)sulfonyl)-2,3-dihydro-, 5-dimethylsulfamoyl-6,7-dichloro-2,3-dihydrobenzofuran-2-carboxylic acid, 6,7-dichloro-5-(N,N-dimethylsulfamoyl)-2,3-dihydrobenzofuran-2-carboxylic acid, 103968-87-2, 108940-99-4. CAS No. 103968-87-2. Purity: 96%. Product ID: ACM103968872. Molecular formula: C11H11Cl2NO5S. Mole weight: 340.18 g/mol. IUPAC Name: 6,7-dichloro-5-(dimethylsulfamoyl)-2,3-dihydro-1-benzofuran-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,7-Dichloroanthracene-1,4,9,10-tetrol | 6,7-Dichloroanthracene-1,4,9,10-tetrol. Alternative Names: EINECS 233-455-0, CID82427, 6,7-Dichloroanthracene-1,4,9,10-tetrol, 10183-49-0. CAS No. 10183-49-0. Purity: 96%. Product ID: ACM10183490. Molecular formula: C14H8Cl2O4. Mole weight: 311.11692. IUPAC Name: 6,7-dichloroanthracene-1,4,9,10-tetrol. ECNumber: 233-455-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
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