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| Product | Description | |
|---|---|---|
| 6,6'-Dimethyl-2,2'-bipyridine | 6,6'-Dimethyl-2,2'-bipyridine. Group: Ligands for functional metal complexes. Alternative Names: 2-Methyl-6-(6-Methylpyridin-2-Yl)Pyridine. CAS No. 4411-80-7. Product ID: 2-methyl-6-(6-methylpyridin-2-yl)pyridine. Molecular formula: 184.24. Mole weight: C12H12N2. CC1=CC=CC(=N1)C2=NC(=CC=C2)C. InChI=1S/C12H12N2/c1-9-5-3-7-11 (13-9)12-8-4-6-10 (2)14-12/h3-8H, 1-2H3. OHJPGUSXUGHOGE-UHFFFAOYSA-N. 99%+. |  |
| 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-2-propyl-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]furo[3,4-d]imidazol-4-one | 6,6-Dimethyl-2-propyl-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]furo[3,4-d]imidazol-4-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1048948-15-7. IUPAC Name: 6,6-dimethyl-2-propyl-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]furo[3,4-d]imidazol-4-one. Molecular Formula: C43H38N6O2. Mole Weight: 670.80. Catalog: APS1048948157. SMILES: CCCc1nc2c (C (=O)OC2 (C)C)n1Cc3ccc (cc3)c4ccccc4c5nnn (n5)C (c6ccccc6) (c7ccccc7)c8ccccc8. Format: Neat. |  |
| 6,6-Dimethylbicyclo[2.2.1]heptane-5-carboxylic acid | 6,6-Dimethylbicyclo[2.2.1]heptane-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC239115, CID99843, EINECS 207-479-7, EINECS 207-480-2, EINECS 258-006-6, NSC 239115, 3,3-Dimethylbicyclo(2.2.1)heptane-2-carboxylic acid, 3,3-Dimethylbicyclo[2.2.1]heptane-2-carboxylic acid, Bicyclo(2.2.1)heptane-2-carboxylic acid, 3,3-dimethyl-, Bicyclo[2.2.1]heptane-2-carboxylic acid, 3,3-dimethyl-, endo-3,3-Dimethylbicyclo(2.2.1)heptane-2-carboxylic acid, exo-3,3-Dimethylbicyclo(2.2.1)heptane-2-carboxylic acid, 52557-98-9, 474-09-9, 474-10-2. Product Category: Heterocyclic Organic Compound. CAS No. 52557-98-9. Molecular formula: C10H16O2. Mole weight: 168.233 g/mol. Purity: 0.96. IUPACName: 3,3-dimethylbicyclo[2.2.1]heptane-2-carboxylic acid. Canonical SMILES: CC1(C2CCC(C2)C1C(=O)O)C. ECNumber: 258-006-6. Product ID: ACM52557989. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6,6-Dimethylhept-1-en-4-yn-1-amine | 6,6-Dimethylhept-1-en-4-yn-1-amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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)-D-lactal | 6,6-Di-O-(tert-butyldiphenylsilyl)-D-lactal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,6 inverted exclamation marka-Di-O-(tert-butyldiphenylsilyl)-D-lactal, 187999-59-3. Product Category: Heterocyclic Organic Compound. CAS No. 187999-59-3. Molecular formula: C44H56O9Si2. Mole weight: 785.08. Purity: 0.96. IUPACName: (2R,3R,4S,5R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-[[(2R,3R,4R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-3,4-dihydro-2H-pyran-3-yl]oxy]oxane-3,4,5-triol. Canonical SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C(C(C(C(O3)OC4C(C=COC4CO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)O)O)O)O. Product ID: ACM187999593. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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: (2R,3R,4S,5R)-2-[[Tert-butyl(diphenyl)silyl]oxymethyl]-6-[[(2R,3R,4R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-3,4-dihydro-2H-pyran-3-yl]oxy]oxane-3,4,5-triol; DTXSID80583785; 6,6'-Di-O-(tert-butyldiphenylsilyl)-D-lactal, AldrichCPR; 2,6-Anhydro-1-O-[tert-butyl(diphenyl)silyl]-3-O-{6-O-[tert-butyl(diphenyl)silyl]-D-galactopyranosyl}-5-deoxy-D-arabino-hex-5-enitol. CAS No. 187999-59-3. Molecular formula: C44H56O9Si2. Mole weight: 785.1. | |
| 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'-Iminobis(N,N,N-trimethyl-1-hexanaminium) Dibromide Hydrobromide | 6,6'-Iminobis(N,N,N-trimethyl-1-hexanaminium) Dibromide Hydrobromide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00551. Format: Neat. | |
| 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 in the synthesis of some amidosulfates of monosaccharides, which play important roles in many biological processes. Synonyms: 5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran α-D-galactopyranose Deriv. CAS No. 35405-70-0. Molecular formula: C24H39NO13S. Mole weight: 581.63. | |
| 6,6-Methylenebis[1,2,3,4-tetrahydro-carbazol-4-one] | An intermediate in the preparation of Ondansetron impurities. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216890-42-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6,6'-Methylenebis-1,3-benzodioxol-5-ol | An antioxidant. Group: Biochemicals. Alternative Names: Bis(5-hydroxy-1,3-benzodioxo6-yl)methane. Grades: Highly Purified. CAS No. 78188-48-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6,6'-Methylenebis[(3RS)-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one (Ondansetron Impurity B) | 6,6'-Methylenebis[(3RS)-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one (Ondansetron Impurity B). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1076198-52-1. Pack Sizes: 5MG. IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-6-[[9-methyl-6-[(2-methylimidazol-1-yl)methyl]-5-oxo-7,8-dihydro-6H-carbazol-3-yl]methyl]-2,3-dihydro-1H-carbazol-4-one. Molecular Formula: C37H38N6O2. Mole Weight: 598.74. Catalog: APS1076198521. SMILES: Cc1nccn1CC2CCc3c (C2=O)c4cc (Cc5ccc6c (c5)c7C (=O)C (Cn8ccnc8C)CCc7n6C)ccc4n3C. Format: Neat. Shipping: Room Temperature. | |
| 6,6-Methylenebis[(3RS)-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one (Ondansetron Impurity B) | Ondansetron Impurity B. Group: Biochemicals. Alternative Names: Ondansetron Impurity B; 6,6'-Methylenebis[1,2,3,9-tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one. Grades: Highly Purified. CAS No. 1076198-52-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6,6'-methylenebis(4-Chloro-2-isopropyl-m-cresol) | 6,6'-methylenebis(4-Chloro-2-isopropyl-m-cresol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-900-0, CID5256061, 6,6-Methylenebis(4-chloro-2-isopropyl-m-cresol), 50992-45-5. Product Category: Heterocyclic Organic Compound. CAS No. 50992-45-5. Molecular formula: C21H26Cl2O2. Mole weight: 381.335940 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-6-[(5-chloro-2-hydroxy-4-methyl-3-propan-2-ylphenyl)methyl]-3-methyl-2-propan-2-ylphenol. Canonical SMILES: CC1=C(C=C(C(=C1C(C)C)O)CC2=CC(=C(C(=C2O)C(C)C)C)Cl)Cl. Density: 1.183g/cm³. ECNumber: 256-900-0. Product ID: ACM50992455. Alfa Chemistry ISO 9001:2015 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'-Oxybis-2-naphthalenesulfonic Acid Disodium Salt >90% | 6,6'-Oxybis-2-naphthalenesulfonic Acid Disodium Salt >90%. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6,6'-oxybis-2-naphthalenesulfonic acid disodium salt (9CI), Disodium 6,6'-oxybis(2-naphthalenesulfonate). CAS No. 61551-82-4. IUPAC Name: disodium;6-(6-sulfonatonaphthalen-2-yl)oxynaphthalene-2-sulfonate. Molecular Formula: C20H12O7S2.2Na. Mole Weight: 474.41. Catalog: APS61551824. SMILES: [Na+]. [Na+]. [O-]S (=O) (=O)c1ccc2cc (Oc3ccc4cc (ccc4c3)S (=O) (=O)[O-])ccc2c1. Format: Neat. | |
| 6,7,15,16-Dimethylene-4-ene-3,17-androstenedione | 6,7,15,16-Dimethylene-4-ene-3,17-androstenedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Dicyclopropa[6,7:15,16]cyclopenta[a]phenanthrene-3,17(2H,10H)-dione;6,7,15,16-Dimethylene-4-ene-3,17-androstenedione. Product Category: Heterocyclic Organic Compound. CAS No. 116298-21-6. Molecular formula: C21H26O2. Mole weight: 310.43. Density: 1.22. Product ID: ACM116298216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-. Grades: ≥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. 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. Grades: > 95%. CAS No. 170359-61-2. Molecular formula: C23H23FN4O3.2HCl. Mole weight: 495.38. | |
| 6,7,8,9-Tetrahydro-1H-imidazo[4,5-h]isoquinoline | 6,7,8,9-Tetrahydro-1H-imidazo[4,5-h]isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL1195236, DB-072166, 6,7,8,9-tetrahydro-1H-Imidazo[4,5-h]isoquinoline, 56623-99-5. Product Category: Heterocyclic Organic Compound. CAS No. 56623-99-5. Molecular formula: C10H11N3. Mole weight: 173.214440 [g/mol]. Purity: 0.96. IUPACName: 6,7,8,9-tetrahydro-3H-imidazo[4,5-h]isoquinoline. Canonical SMILES: C1CNCC2=C1C=CC3=C2N=CN3. Product ID: ACM56623995. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7,8,9-Tetrahydro-2,3-dimethoxy-9-oxo-5H-benzocycloheptene-5-carboxylic Acid | 6,7,8,9-Tetrahydro-2,3-dimethoxy-9-oxo-5H-benzocycloheptene-5-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 58774-26-8. Pack Sizes: 25mg. Molecular Formula: C14H16O5, Molecular Weight: 264.27. US Biological Life Sciences. | Worldwide |
| 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-cyclohepta[b]pyridin-3-amine | 6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridin-3-amine. Uses: Designed for use in research and industrial production. Additional or 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-. Product Category: Heterocyclic Organic Compound. CAS No. 178209-28-4. Molecular formula: C10H14N2. Mole weight: 162.231560 [g/mol]. Purity: 0.96. IUPACName: 6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-3-amine. Product ID: ACM178209284. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridine-N-oxide | 6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridine-N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7,8,9-TETRAHYDRO-5H-CYCLOHEPTA[B]PYRIDINE-N-OXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 41043-09-8. Molecular formula: C10H13NO. Mole weight: 163.21632. Purity: 0.96. IUPACName: 1-oxido-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium. Canonical SMILES: C1CCC2=C(CC1)[N+](=CC=C2)[O-]. Product ID: ACM41043098. Alfa Chemistry ISO 9001:2015 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-2-ylamine | 6,7,8,9-Tetrahydro-dibenzofuran-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASINEX-REAG BAS 10152631;ART-CHEM-BB B022059;AKOS B022059;6,7,8,9-TETRAHYDRODIBENZO[B,D]FURAN-2-AMINE;6,7,8,9-TETRAHYDRODIBENZO[B,D]FURAN-2-YLAMINE;6,7,8,9-TETRAHYDRO-DIBENZOFURAN-2-YLAMINE;TIMTEC-BB SBB002594;6,7,8,9-Tetrahydrodibenzo[b.d]furane-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 38084-44-5. Molecular formula: C12H13NO. Mole weight: 187.24. Purity: 0.96. IUPACName: 6,7,8,9-tetrahydrodibenzofuran-2-amine. Canonical SMILES: C1CCC2=C(C1)C3=C(O2)C=CC(=C3)N. Density: 1.204g/cm³. Product ID: ACM38084445. Alfa Chemistry ISO 9001:2015 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-Trifluoro-2-tetralone | 6,7,8-Trifluoro-2-tetralone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7,8-trifluoro-2-tetralone;2(1H)-Naphthalenone,6,7,8-trifluoro-3,4-dihydro-(9CI);6,7,8-Trifluoro-3,4-dihydro-2(1H)-naphthalenone. Product Category: Heterocyclic Organic Compound. CAS No. 808144-34-5. Molecular formula: C10H7OF3. Mole weight: 200.16. Purity: 0.96. IUPACName: 6,7,8-trifluoro-3,4-dihydro-1H-naphthalen-2-one. Canonical SMILES: C1CC2=CC(=C(C(=C2CC1=O)F)F)F. Density: 1.377 g/cm³. Product ID: ACM808144345. Alfa Chemistry ISO 9001:2015 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: 6,7,8-Trihydroxy-1-(hydroxymethyl)-2-oxa-4-azabicyclo[3.3.1]nonan-3-one; 85281-06-7; SCHEMBL5804989; DTXSID90524806; FTAQFNFNHWVZOF-UHFFFAOYSA-N; AKOS016006260; FT-0749344; A863624; 6,7,8-trihydroxy-1-hydroxymethyl-3-oxo-2-oxa-4-azabicyclo[3.3.1]nonane. CAS No. 85281-06-7. Molecular formula: C8H13NO6. Mole weight: 219.19. | |
| 6,7,8-TRIMETHYLPTERIDIN-4(8H)-ONE | 6,7,8-TRIMETHYLPTERIDIN-4(8H)-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(8H)-Pteridinone,6,7,8-trimethyl-(6CI), 103262-23-3, ACMC-20m650, CTK4A1910, AG-D-13808, 6,7,8-TRIMETHYLPTERIDIN-2(8H)-ONE, 2(8H)-Pteridinone,6,7,8-trimethyl-(6CI);6,7,8-TRIMETHYLPTERIDIN-2(8H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 103262-23-3. Molecular formula: C9H10N4O. Mole weight: 190.201900 [g/mol]. Purity: 0.96. IUPACName: 6,7,8-trimethylpteridin-2-one. Product ID: ACM103262233. Alfa Chemistry ISO 9001:2015 Certified. Categories: 103262-24-4. | |
| 6,7-Bis(2-chloroethoxy)-N-(3-ethynylphenyl)-4-quinazolinamine Hydrochloride | 6,7-Bis(2-chloroethoxy)-N-(3-ethynylphenyl)-4-quinazolinamine Hydrochloride. Group: Biochemicals. 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. Grades: Highly Purified. CAS No. 183320-00-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6,7-bis(2-Methoxyethoxy)-3,4-dihydroquinazolin-4-one | An intermediate in the synthesis of erlotinib. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6,7-Bis-(2-methoxyethoxy)-4(3H)-quinazolinone | 6,7-Bis-(2-methoxyethoxy)-4(3H)-quinazolinone. CAS No. 179688-29-0. Product ID: 8-04231. Molecular formula: C14H18N2O5. Mole weight: 294.31. Purity: 0.98. |  |
| 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. Grades: ≥95%. CAS No. 179688-29-0. Molecular formula: C14H18N2O5. Mole weight: 294.30. | |
| 6,7-Bis-(2-methoxyethoxy)-quinazolin-4(3H)-one 99.5+% (HPLC) | 6,7-Bis-(2-methoxyethoxy)-quinazolin-4(3H)-one 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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[(phenylsulfonyl)oxy]naphthalene-2-sulfonamide | 6,7-Bis[(phenylsulfonyl)oxy]naphthalene-2-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-029-2, CID113156, 2-Naphthalenesulfonamide, 6,7-bis((phenylsulfonyl)oxy)-, 6,7-Bis((phenylsulphonyl)oxy)naphthalene-2-sulphonamide, 6,7-Dihydroxy-2-naphthalenesulfonamide, dibenzenesulfonate, 63217-38-9. Product Category: Heterocyclic Organic Compound. CAS No. 63217-38-9. Molecular formula: C22H17NO8S3. Mole weight: 519.567280 [g/mol]. Purity: 0.96. IUPACName: [3-(benzenesulfonyloxy)-6-sulfamoylnaphthalen-2-yl] benzenesulfonate. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C3C=C(C=CC3=C2)S(=O)(=O)N)OS(=O)(=O)C4=CC=CC=C4. ECNumber: 264-029-2. Product ID: ACM63217389. Alfa Chemistry ISO 9001:2015 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 Ethynyl Estradiol | 6,7-Dehydro Ethynyl Estradiol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ethinylestradiol Imp. I (EP), 19-Nor-17alpha-pregna-1,3,5(10),6-tetraen-20-yne-3,17-diol, 6,7-Didehydroethinylestradiol. CAS No. 67703-68-8. Molecular Formula: C20H22O2. Mole Weight: 294.39. Catalog: APS67703688. Format: Neat. | |
| 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. Grades: ≥95%. CAS No. 1808087-53-7. Molecular formula: C15H19N3O3S. Mole weight: 321.39. | |
| 6,7-Dehydrohyoscyamine | 6,7-Dehydrohyoscyamine. Group: Biochemicals. Alternative Names: 6,7-Didehydrohyoscyamine; 3 (S) -endo]-α - (Hydroxymethyl) benzeneacetic Acid, 8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl Ester; 6,7-Dehydrohyoscyamine. Grades: Highly Purified. CAS No. 61616-97-5. Pack Sizes: 1g. Molecular Formula: C17H21NO3, Molecular Weight: 287.35. US Biological Life Sciences. | Worldwide |
| 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 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 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; Grades: > 95%. CAS No. 106765-04-2. Molecular formula: C22H26O3. Mole weight: 338.45. | |
| 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 Norgestrel | 6(7)-Dehydro Norgestrel. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 13-Ethyl-17-hydroxy-18,19-dinor-17alpha-pregna-4,6-dien-20-yn-3-one,Levonorgestrel Imp. M (EP), Delta6-Levonorgestrel, Levonorgestrel Imp. M (Pharmeuropa), 6,7-Didehydrolevonorgestrel. CAS No. 51087-61-7. Molecular Formula: C21H26O2. Mole Weight: 310.43. Catalog: APS51087617. Format: Neat. | |
| 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-6,7-dehydro Drospirenone | 6,7-Demethylene-6,7-dehydro Drospirenone. Uses: For analytical and research use. Group: Impurity standards. 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, 17β-Hydroxy-15β,16β-methylene-3-oxo-17α-pregna-4,6-diene-21-carboxylic acid γ-lactone, 3'H-Cyclopropa[15,16]pregna-4,6,15-triene-21-carboxylic acid, 15,16-dihydro-17-hydroxy-3-oxo-, γ-lactone, (15α,16α,17α)-, Drospirenone Imp. D (EP). CAS No. 67372-69-4. Molecular Formula: C23H28O3. Mole Weight: 352.47. Catalog: APS67372694. SMILES: C[C@]12CCC (=O)C=C1C=C[C@@H]3[C@@H]2CC[C@@]4 (C)[C@H]3[C@@H]5C[C@@H]5[C@@]46CCC (=O)O6. Format: Neat. | |
| 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-Demethylene Drospirenone | 6,7-Demethylene Drospirenone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Drospirenone Imp. A (EP), 3-oxo-15α,16α-dihydro-3'H-cyclopropa[15,16]-17α-pregn-4-ene-21,17-carbolactone (6,7-desmethylenedrospirenone), 17β-Hydroxy-15β,16β-methylene-3-oxo-17α-pregn-4-ene-21-carboxylic acid γ-lactone, 15β, 16β-Methylene-3-oxo-17α-pregn-4-ene-21, 17-carbolactone, (15α, 16α, 17α)-15, 16-dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15, 16]pregna-4, 15-diene-21-carboxylic acid γ-lactone. CAS No. 67372-68-3. Molecular Formula: C23H30O3. Mole Weight: 354.48. Catalog: APS67372683. SMILES: C[C@]12CCC (=O)C=C1CC[C@@H]3[C@@H]2CC[C@@]4 (C)[C@H]3[C@@H]5C[C@@H]5[C@@]46CCC (=O)O6. Format: Neat. | |
| 6,7-Diaminoquinoxaline-2,3-dione, Dihydrochloride | Reacts with aldehydes to produce highly fluorescent imidazole derivatives. A fluorometric labeling reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6,7-Dichloro-1,2,3,4-tetrahydro-isoquinoline Hydrochloride | Synonyms: Isoquinoline, 6,7-dichloro-1,2,3,4-tetrahydro-, hydrochloride (1:1). Grades: ≥95%. CAS No. 73075-49-7. Molecular formula: C9H10Cl3N. Mole weight: 238.54. | |
| 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-2-(5,7-dichloro-4-methyl-3-oxobenzo[b]thien-2(3H)-ylidene)-1,2-dihydro-3H-indol-3-one | 6,7-Dichloro-2-(5,7-dichloro-4-methyl-3-oxobenzo[b]thien-2(3H)-ylidene)-1,2-dihydro-3H-indol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-593-6, CID6452550, 3H-Indol-3-one, 6,7-dichloro-2-(5,7-dichloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-1,2-dihydro-, 52000-83-6, 6,7-Dichloro-2-(5,7-dichloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-1,2-dihydro-3H-indol-3-one. Product Category: Heterocyclic Organic Compound. CAS No. 52000-83-6. Molecular formula: C17H7Cl4NO2S. Mole weight: 431.119980 [g/mol]. Purity: 0.96. IUPACName: (2E)-6,7-dichloro-2-(5,7-dichloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-1H-indol-3-one. Canonical SMILES: CC1=C2C(=C(C=C1Cl)Cl)SC(=C3C(=O)C4=C(N3)C(=C(C=C4)Cl)Cl)C2=O. ECNumber: 257-593-6. Product ID: ACM52000836. Alfa Chemistry ISO 9001:2015 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 103968-87-2. Molecular formula: C11H11Cl2NO5S. Mole weight: 340.18 g/mol. Purity: 0.96. IUPACName: 6,7-dichloro-5-(dimethylsulfamoyl)-2,3-dihydro-1-benzofuran-2-carboxylic acid. Canonical SMILES: CN(C)S(=O)(=O)C1=C(C(=C2C(=C1)CC(O2)C(=O)O)Cl)Cl. Product ID: ACM103968872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Didehydro Ethynyl Estradiol (Impurity I) | An impurity of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (1S,10R,11S,14R,15S)-14-ethynyl-15- methylte- 2,4,6,8-tetraene-5,14-diol. Grades: > 95%. CAS No. 67703-68-8. Molecular formula: C20H22O2. Mole weight: 294.40. | |
| 6,7-Didehydro Norethindrone | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: (17α)-17-Hydroxy-19-norpregna-4,6-dien-20-yn-3-one; 17-Hydroxy-19-nor-17α-pregna-4,6-dien-20-yn-3-one; 7α-Ethynyl-17β-hydroxyestra-4,6-dien-3-one; 6,7-Dehydronorethindrone; Norethindrone EP Impurity A. Grades: > 95%. CAS No. 31528-46-8. Molecular formula: C20H24O2. Mole weight: 296.41. | |
| 6,7-Didehydronorethisterone Acetate | 6,7-Didehydronorethisterone Acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6,7-Didehydronorethisterone Acetate. CAS No. 106765-04-2. IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate. Molecular Formula: C22H26O3. Mole Weight: 338.44. Catalog: APS106765042. SMILES: CC (=O)O[C@]1 (CC[C@H]2[C@@H]3C=CC4=CC (=O)CC[C@@H]4[C@H]3CC[C@]12C)C#C. Format: Neat. Shipping: Room Temperature. | |
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