Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 5-(Trifluoromethyl)-2-pyrazineacetic acid | Heterocyclic Organic Compound. Alternative Names: AB69894, 5-(TRIFLUOROMETHYL)-2-PYRAZINEACETIC ACID, (5-TRIFLUOROMETHYL-PYRAZIN-2-YL)-ACETIC ACID, 2-(5-(TRIFLUOROMETHYL)PYRAZIN-2-YL)ACETIC ACID, 1196151-33-3. CAS No. 1196151-33-3. Molecular formula: C7H5F3N2O2. Mole weight: 206.122010 [g/mol]. Purity: 0.96. IUPACName: 2-[5-(trifluoromethyl)pyrazin-2-yl]acetic acid. Catalog: ACM1196151333. |  |
| 5-(Trifluoromethyl)-2-pyrazineacetic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: AB70228, ETHYL 2-(5-(TRIFLUOROMETHYL)PYRAZIN-2-YL)ACETATE, 5-(TRIFLUOROMETHYL)-2-PYRAZINEACETIC ACID ETHYL ESTER, (5-TRIFLUOROMETHYL-PYRAZIN-2-YL)-ACETIC ACID ETHYL ESTER, 1196157-24-0. CAS No. 1196157-24-0. Molecular formula: C9H9F3N2O2. Mole weight: 234.175170 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-[5-(trifluoromethyl)pyrazin-2-yl]acetate. Catalog: ACM1196157240. | |
| 5-(Trifluoromethyl)-2-pyrazineacetic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: DB-061646, 5-(trifluoromethyl)-2-Pyrazineacetic acid methyl ester, 1197233-56-9. CAS No. 1197233-56-9. Molecular formula: C8H7F3N2O2. Mole weight: 220.148590 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[5-(trifluoromethyl)pyrazin-2-yl]acetate. Catalog: ACM1197233569. | |
| 5-(Trifluoromethyl)indole | Indoles. Alternative Names: 5-Trifluoromethylindole; 5-(Trifluoromethyl)-indole. CAS No. 100846-24-0. Molecular formula: C9H6F3N. Mole weight: 185.15. Appearance: White to tan to brown solid, powder. Density: 1.367 g/cm³. Catalog: ACM100846240. | |
| 5-(trifluoromethyl)pyrazine-2-carbaldehyde | Pyrazines. CAS No. 1196151-36-6. Molecular formula: C6H3F3N2O. Mole weight: 176. Appearance: Yellow Oil. Purity: 0.97. Catalog: ACM1196151366. | |
| 5-(trimethylsilylethynyl)-10,15,20-(triphenyl)porphyrin | Porphyrins and Phthalocyanines. CAS No. 1205553-90-7. Molecular formula: C43H34N4Si. Purity: 0.98. Catalog: ACM1205553907. | |
| 6,11-Dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one | Heterocyclic Organic Compound. Alternative Names: 6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one; 6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one; 6H-pyrido<2,3-b><1,5>benzodiazepin-5(11H)-one; 6,11-dihydropyrido[2,3-b][1,5]benzodiazepin-5(6H)-one; 5H-Pyrido(2,3-b)(1,5)benzodiaze. CAS No. 10189-78-3. Molecular formula: C12H9N3O. Mole weight: 211.22. Purity: 0.96. IUPACName: 6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one. Density: 1.275g/cm³. Catalog: ACM10189783. | |
| 6,15-Dihydroanthrazine-5,9,14,18-tetrol | Heterocyclic Organic Compound. Alternative Names: 6,15-Dihydroanthrazine-5,9,14,18-tetrol. CAS No. 101033-42-5. Molecular formula: C28H18N2O4. Mole weight: 446.45352;g/mol. Purity: 0.96. IUPACName: EINECS 309-809-6. Canonical SMILES: C1=CC=C2C (=C1)C (=C3C=CC4=C (C3=C2O)NC5=C (N4)C6=C (C7=CC=CC=C7C (=C6C=C5)O)O)O. Density: 1.548g/cm³. ECNumber: 309-809-6. Catalog: ACM101033425. | |
| 6-(1H-Indol-3-yl)-4-phenyl-2,3'-bipyridine-5-carbonitrile | Heterocyclic Organic Compound. CAS No. 1194024-92-4. Purity: 0.96. Catalog: ACM1194024924. | |
| 6-(2-Aminophenyl)-imidazo[2,1-b]thiazole-3-methanol | Heterocyclic Organic Compound. CAS No. 1023732-78-6. Molecular formula: C12H11N3OS. Catalog: ACM1023732786. | |
| 6-(2-Bromophenyl)-3-Nitro-n-p-tolylpyridin-2-amine | Heterocyclic Organic Compound. 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. Molecular formula: C18H14BrN3O2. Mole weight: 384.226660 [g/mol]. Purity: 0.96. IUPACName: 6-(2-bromophenyl)-N-(4-methylphenyl)-3-nitropyridin-2-amine. Canonical SMILES: CC1=CC=C (C=C1)NC2=C (C=CC (=N2)C3=CC=CC=C3Br)[N+] (=O)[O-]. Catalog: ACM1206676881. | |
| 6-[(2-Hydroxyethyl)thio]-1H,3H-naphtho[1,8-cd]pyran-1,3-dione | Heterocyclic Organic Compound. Alternative Names: 6-[(2-HYDROXYETHYL)THIO]-1H,3H-NAPHTHO[1,8-CD]PYRAN-1,3-DIONE. CAS No. 101139-75-7. Molecular formula: C14H10O4S. Mole weight: 274.29. Catalog: ACM101139757. | |
| 6-(3-Hydroxyoxetan-3-yl)pyridin-3-ylboronic acid | Heterocyclic Organic Compound. CAS No. 1207758-97-1. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM1207758971. | |
| 6-(3-Picolyl)amino-2,2,5,8-tetramethylchromane | Heterocyclic Organic Compound. CAS No. 100748-03-6. Catalog: ACM100748036. | |
| 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine]cyclosporin a | Heterocyclic Organic Compound. Alternative Names: 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A, 121584-52-9. CAS No. 121584-52-9. Molecular formula: C62H109N11O14. Mole weight: 1232.59. Appearance: White Solid. Purity: 0.96. IUPACName: [(3R,14S)-5-(dimethylamino)-3,15-dimethyl-14-[[(2S)-4-methyl-2-(methylamino)pentanoyl]amino]-1,6,13-trioxohexadecan-4-yl] acetate. Canonical SMILES: CC (C)CC (C (=O)NC (C (C)C)C (=O)CCCCCCC (=O)C (C (C (C)CC=O)OC (=O)C)N (C)C)NC. Catalog: ACM121584529. | |
| 6-[(4-Amino-m-tolyl)azo]toluene-3-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 6-[(4-amino-m-tolyl)azo]toluene-3-sulphonic acid;2',3-dimethyl-4-amino-4'-sulfoazobenzene;4'-Amino-2,3'-dimethylazobenzene-4-sulfonic acid;4-(4-amino-3-methyl-phenyl)azo-3-methyl-benzenesulfonic acid;4-(4-amino-3-methylphenyl)diazenyl-3-methylbenzenesulf. CAS No. 120-68-3. Molecular formula: C14H15N3O3S. Mole weight: 305.3522. Purity: 0.96. IUPACName: 4-[(4-amino-3-methylphenyl)diazenyl]-3-methylbenzenesulfonic acid. Canonical SMILES: CC1=C (C=CC (=C1)N=NC2=C (C=C (C=C2)S (=O) (=O)O)C)N. Density: 1.36g/cm³. ECNumber: 204-417-0. Catalog: ACM120683. | |
| 6-(4-Benzyl-1-piperazinyl)pyridine-3-boronicacidpinacolester,95% | Heterocyclic Organic Compound. CAS No. 101524-20-3. Molecular formula: C22H30BN3O2. Mole weight: 379.31. Catalog: ACM101524203. | |
| 6-(4-Benzylpiperazin-1-yl)pyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 6-(4-Benzylpiperazin-1-yl)pyridine-3-boronic acid pinacol ester. CAS No. 1015242-03-1. Molecular formula: C22H30BN3O2. Catalog: ACM1015242031. | |
| 6-(4-Bromoacetamidobenzyl)-1,4,8,11-tetraazacyclotetradecane-N,N',N'',n'''-tetraacetic acid | Heterocyclic Organic Compound. CAS No. 121697-38-9. Catalog: ACM121697389. | |
| 6-(4-Bromophenyl)-6-oxohexanoic acid | Heterocyclic Organic Compound. Alternative Names: 6-(4-BROMOPHENYL)-6-OXOHEXANOIC ACID. CAS No. 102862-52-2. Molecular formula: C12H13BrO3. Mole weight: 285.13. Purity: 0.96. IUPACName: 6-(4-bromophenyl)-6-oxohexanoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)CCCCC(=O)O)Br. Density: 1.441g/cm³. Catalog: ACM102862522. | |
| 6-(4-Chlorophenyl)imidazo[1,2-a]pyrimidine | Heterocyclic Organic Compound. CAS No. 1027511-33-6. Molecular formula: C12H8ClN3. Mole weight: 229.66502;g/mol. Purity: 0.96. IUPACName: 6-(4-chlorophenyl)imidazo[1,2-a]pyrimidine. Canonical SMILES: C1=CC(=CC=C1C2=CN3C=CN=C3N=C2)Cl. Catalog: ACM1027511336. | |
| 6-(4-Methoxyphenoxy)-3-pyridazinamine | Heterocyclic Organic Compound. Alternative Names: 3-Pyridazinamine, 6-(4-methoxyphenoxy)-;6-(4-Methoxyphenoxy)-3-pyridazinamine. CAS No. 121041-41-6. Molecular formula: C11H11N3O2. Mole weight: 217.22394. Purity: 0.96. IUPACName: 6-(4-methoxyphenoxy)pyridazin-3-amine. Density: 1.257g/cm³. Catalog: ACM121041416. | |
| 6-(4-Methoxyphenyl)-1,4-dimethyl-1,2-dihydroquinazolin-2-one | Heterocyclic Organic Compound. CAS No. 1029772-95-9. Molecular formula: C17H16N2O2. Mole weight: 280.3211. Purity: 0.96. IUPACName: 6-(4-Methoxyphenyl)-1,4-dimethyl-2(1H)-quinazolinone. Catalog: ACM1029772959. | |
| 6-(4-Methylphenyl)-6-oxohexanoic acid | Heterocyclic Organic Compound. Alternative Names: 6-(4-METHYLPHENYL)-6-OXOHEXANOIC ACID. CAS No. 100847-96-9. Molecular formula: C13H16O3. Mole weight: 220.26. Purity: 0.96. IUPACName: 6-(4-methylphenyl)-6-oxohexanoic acid. Density: 1.113g/cm³. Catalog: ACM100847969. | |
| 6-(4-Pyridinyl)-2-quinazolinamine | Heterocyclic Organic Compound. Alternative Names: 6-(pyridin-4-yl)quinazolin-2-amine, TC-010632, 1008505-37-0. CAS No. 1008505-37-0. Molecular formula: C13H10N4. Mole weight: 222.25. Purity: 0.96. IUPACName: 6-pyridin-4-ylquinazolin-2-amine. Density: 1.301. Catalog: ACM1008505370. | |
| 6-(5-Azido-5,6,7,8-tetrahydro-5,8,8-trimethyl-2-naphthalenyl)-2-naphthalenecarboxylic acid | Heterocyclic Organic Compound. CAS No. 101705-41-3. Catalog: ACM101705413. | |
| 6(5H)-Phenanthridinone | Heterocyclic Organic Compound. CAS No. 1015-89-0. Molecular formula: C13H9NO. Mole weight: 195.22. Catalog: ACM1015890. | |
| 6(5H)-Pteridinone,7,8-dihydro-7-hydroxy-5-methyl-(6ci) | Heterocyclic Organic Compound. Alternative Names: 6(5H)-Pteridinone,7,8-dihydro-7-hydroxy-5-methyl-(6CI);7-HYDROXY-5-METHYL-7,8-DIHYDROPTERIDIN-6(5H)-ONE. CAS No. 101861-36-3. Molecular formula: C7H8N4O2. Catalog: ACM101861363. | |
| 6(5H)-Pteridinone,7-hydroxy-5-methyl-(6ci) | Heterocyclic Organic Compound. CAS No. 102170-47-8. Catalog: ACM102170478. | |
| 6, 6'-[ (3, 3'-Di-t-butyl-5, 5'-dimethoxy-1, 1'-biphenyl-2, 2'-diyl) bis (oxy) ]bis (dibenzo[d, f][1, 3, 2]dioxaphosphepin) hemiethylacetateadduct, min. 95%biphephos | Heterocyclic Organic Compound. CAS No. 121627-17-6. Molecular formula: C46H44O8P2. Mole weight: 786.794. Catalog: ACM121627176. | |
| 6,6,6-Trifluoronorleucine | Heterocyclic Organic Compound. Alternative Names: 6,6,6-TRIFLUORONORLEUCINE;6,6,6-Trifluoronorleucine 96%;6,6,6-Trifluoronorleucine96%. CAS No. 120200-04-6. Molecular formula: C6H10F3NO2. Mole weight: 185.14. Purity: 0.96. IUPACName: 2-amino-6,6,6-trifluorohexanoic acid. Canonical SMILES: C(CC(C(=O)O)N)CC(F)(F)F. Density: 1.297g/cm³. Catalog: ACM120200046. | |
| (6,6-Dimethyl-4-oxo-2-phenyl-4,5,6,7-tetrahydro-indol-1-yl)-acetic acid | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB007351;(6,6-DIMETHYL-4-OXO-2-PHENYL-4,5,6,7-TETRAHYDRO-INDOL-1-YL)-ACETIC ACID;(6,6-Dimethyl-4-oxo-2-phenyl-4,5,6,7-tetrahydro-indol-yl)-acetic acid. CAS No. 121626-22-0. Molecular formula: C18H19NO3. Mole weight: 297.35. Catalog: ACM121626220. | |
| 6,6-Dimethyl-4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylic acid | Heterocyclic Organic Compound. 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. Molecular formula: C11H12O4. Mole weight: 208.21. Catalog: ACM121625783. | |
| 6,7,8,9-Tetrahydrothiazolo[4,5-h]isoquinoline | Heterocyclic Organic Compound. 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. Molecular formula: C10H10N2S. Mole weight: 190.26. Purity: 0.96. IUPACName: 6,7,8,9-tetrahydro-[1,3]thiazolo[4,5-h]isoquinoline. Catalog: ACM120546670. | |
| 6,7,8-TRIMETHYLPTERIDIN-2(8H)-IMINE | Heterocyclic Organic Compound. CAS No. 102236-40-8. Molecular formula: C9H11N5. Purity: 0.96. Catalog: ACM102236408. | |
| 6,7-Dichloroanthracene-1,4,9,10-tetrol | Heterocyclic Organic Compound. Alternative Names: EINECS 233-455-0, CID82427, 6,7-Dichloroanthracene-1,4,9,10-tetrol, 10183-49-0. CAS No. 10183-49-0. Molecular formula: C14H8Cl2O4. Mole weight: 311.11692. Purity: 0.96. IUPACName: 6,7-dichloroanthracene-1,4,9,10-tetrol. Canonical SMILES: C1=CC (=C2C (=C1O)C (=C3C=C (C (=CC3=C2O)Cl)Cl)O)O. Density: 1.774g/cm³. ECNumber: 233-455-0. Catalog: ACM10183490. | |
| 6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: AGN-PC-01A98W, 6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, 6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid, 1214084-57-7. CAS No. 1214084-57-7. Molecular formula: C14H19NO4. Mole weight: 265.304960 [g/mol]. Purity: 0.96. IUPACName: 6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid. Canonical SMILES: CCOC1=C(C=C2C(NCCC2=C1)C(=O)O)OCC. Catalog: ACM1214084577. | |
| 6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6,7-DIETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID HYDROCHLORIDE. CAS No. 1214143-07-3. Molecular formula: C14H20ClNO4. Mole weight: 301.77. Catalog: ACM1214143073. | |
| 6,7-Diethoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid 2-tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 6,7-DIETHOXY-3,4-DIHYDRO-1H-ISOQUINOLINE-1,2-DICARBOXYLIC ACID 2-TERT-BUTYL ESTER. CAS No. 1214645-14-3. Molecular formula: C19H27NO6. Mole weight: 365.42. Catalog: ACM1214645143. | |
| 6,7-Dihydro-4H-cyclopenta[1,3]dioxin-5-one | Heterocyclic Organic Compound. Alternative Names: 6,7-DIHYDRO-4H-CYCLOPENTA[1,3]DIOXIN-5-ONE;6,7-Dihydrocyclopenta-1,3-dioxin-5(4H)-one;6,7-DIHYDROCYCLOPENTA[D][1,3]DIOXIN-5(4H)-ONE. CAS No. 102306-78-5. Molecular formula: C7H8O3. Mole weight: 140.13662. Catalog: ACM102306785. | |
| 6,7-dimethoxy-1-propyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: CTK8E5306, 6,7-Dimethoxy-1-propyl-1,2,3,4-tetraydroisoquinoline hydrochloride, 6,7-Dimethoxy-1-propyl-1,2,3,4-tetrahydroisoquinoline hydrochloride. CAS No. 101776-23-2. Molecular formula: C14H22ClNO2. Mole weight: 271.782980 [g/mol]. Purity: 0.96. IUPACName: 6,7-dimethoxy-1-propyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride. Catalog: ACM101776232. | |
| 6,7-Dimethoxy-2-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride | Heterocyclic Organic Compound. Alternative Names: CID59343, LS-85951, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-(2-piperidinoethxy)-, dihydrochloride, 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-(2-piperidinoethyl)isoquinoline dihydrochloride, N-(beta-Piperidinoetil)-6,7-dimetossi-1,2,3,4-tetraidroisochinoline dicloridrato [Italian], N-(beta-Piperidinoetil)-6,7-dimetossi-1,2,3,4-tetraidroisochinoline dicloridrato, 102395-78-8. CAS No. 102395-78-8. Molecular formula: C18H30Cl2N2O2. Mole weight: 377.349 g/mol. Purity: 0.96. IUPACName: 6,7-dimethoxy-2-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride. Canonical SMILES: COC1=C(C=C2CN(CCC2=C1)CCN3CCCCC3)OC. [Cl-]. [Cl-]. Catalog: ACM102395788. | |
| 6,7-Dimethoxy-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 6,7-DIMETHOXY-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER. CAS No. 120372-85-2. Molecular formula: C14H15NO5. Mole weight: 277.2726. Catalog: ACM120372852. | |
| 6,8-Dibromo-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine | Bromine Series. Alternative Names: 6,8-Dibromo-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine, 1198475-31-8, 6,8-dibromo-2-methyl[1,2,4]triazolo[1,5-a]pyrazine, CTK5I8848, MolPort-009-196-606, ANW-53181, ZINC43828356, AKOS005073865, AG-C-07389, QC-5363, SS-5013, AK-28182, KB-247434. CAS No. 1198475-31-8. Molecular formula: C6H4BrN4. Mole weight: 291.930760 [g/mol]. Purity: 0.96. IUPACName: 6,8-dibromo-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine. Canonical SMILES: CC1=NN2C=C(N=C(C2=N1)Br)Br. Catalog: ACM1198475318. | |
| 6,8-Dichloro-4-hydroxy-2-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 6,8-Dichlor-4-hydroxy-2-methyl-chinolin; 6,8-Dichloro-4-hydroxy-2-methylquinoline; 6,8-Dichlor-4-hydroxychinaldin; 4-Hydroxy-6,8-dichlorchinaldin; 6,8-dichloro-2-methyl-quinolin-4-ol; 6,8-Dichlor-2-methyl-chinolin-4-ol. CAS No. 1204-16-5. Molecular formula: C10H7Cl2NO. Mole weight: 228.075. Purity: 0.96. IUPACName: 6,8-dichloro-2-methyl-1H-quinolin-4-one. Catalog: ACM1204165. | |
| 6,8-Dichloroflavone | Heterocyclic Organic Compound. Alternative Names: 6,8-DICHLORO-2-PHENYL-4H-CHROMEN-4-ONE;6,8-DICHLOROFLAVONE;6,8-Dichloro-2-phenyl-4H-1-benzopyran-4-one. CAS No. 100914-20-3. Molecular formula: C15H8Cl2O2. Mole weight: 291.13. Catalog: ACM100914203. | |
| 6,8-Difluoro-4-hydrazino-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6,8-Difluoro-4-hydrazino-2-methylquinoline hydrochloride, 1204810-35-4. CAS No. 1204810-35-4. Molecular formula: C10H10ClF2N3. Mole weight: 245.656306 [g/mol]. Purity: 0.96. IUPACName: (6,8-difluoro-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=C(C=C2C(=C1)NN)F)F.Cl. Catalog: ACM1204810354. | |
| 6,8-Difluoro-4-hydroxyquinoline-3-carbohydrazide | Heterocyclic Organic Compound. CAS No. 1216112-88-7. Purity: 0.96. Catalog: ACM1216112887. | |
| 6,8-Diiodo-4-quinazolone | Heterocyclic Organic Compound. Alternative Names: 6,8-DIIODO-4-QUINAZOLONE. CAS No. 100540-61-2. Molecular formula: C8H4I2N2O. Mole weight: 397.94. Purity: 0.96. IUPACName: 6,8-diiodo-1H-quinazolin-4-one. Canonical SMILES: C1=C(C=C2C(=C1I)NC=NC2=O)I. Catalog: ACM100540612. | |
| 6,8-Dimethoxy moxifloxacin hydrochloride | Heterocyclic Organic Compound. CAS No. 1029364-73-5. Molecular formula: C22H28ClN3O5. Mole weight: 449.93. Catalog: ACM1029364735. | |
| 6-Acetyl-7-methyl-1,2,3,4-tetrahydronaphthalene | Heterocyclic Organic Compound. Alternative Names: AKOS006276992, AG-D-09566, 6-ACETYL-7-METHYL-1,2,3,4-TETRAHYDRONAPHTHALENE, 10188-69-9. CAS No. 10188-69-9. Molecular formula: C13H16O. Mole weight: 188.27. Purity: 0.96. IUPACName: 1-(3-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone. Canonical SMILES: CC1=CC2=C(CCCC2)C=C1C(=O)C. Catalog: ACM10188699. | |
| 6Alpha,16,18-Trihydroxycleroda-3,13-Dien-15,16-Olide | Terpenoids. CAS No. 1017233-48-5. Molecular formula: C20H30O5. Mole weight: 350.5. Appearance: Powder. Purity: 0.98. IUPACName: 3-[2-[(1S,2R,4S,4aR,8aR)-4-hydroxy-5-(hydroxymethyl)-1,2,4a-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-2-hydroxy-2H-furan-5-one. Canonical SMILES: CC1CC (C2 (C (C1 (C)CCC3=CC (=O)OC3O)CCC=C2CO)C)O. Catalog: ACM1017233485. | |
| 6α-Methyl hydrocortisone 21-hemisuccinate | Heterocyclic Organic Compound. Alternative Names: 17-Hydroxy-6α-methylcorticosterone 21-(H Succinate). CAS No. 119657-85-1. Molecular formula: C26H36O8. Mole weight: 476.56. Purity: 0.96. IUPACName: 4-[2-[(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid. Catalog: ACM119657851. | |
| 6-Amino-2,3,4-trifluorobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 6-amino-2,3,4-trifluorobenzoic acid, 1196151-13-9, CTK8D3721, AKOS012109532, AB51191. CAS No. 1196151-13-9. Molecular formula: C7H4F3NO2. Mole weight: 191.107370 [g/mol]. Purity: 0.96. IUPACName: 6-amino-2,3,4-trifluorobenzoic acid. Canonical SMILES: C1=C(C(=C(C(=C1F)F)F)C(=O)O)N. Density: 1.635 g/cm³. Catalog: ACM1196151139. | |
| 6-Amino-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 1211586-09-2, 6-AMINO-2-AZA-SPIRO[3.3]HEPTANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER, tert-butyl 6-amino-2-azaspiro[3.3]heptane-2-carboxylate, 2-Boc-6-Amino-2-aza-spiro[3.3]heptane, 2-Azaspiro[3.3]heptane-2-carboxylic acid, 6-amino-, 1,1-dimethylethyl ester, 6-Amino-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester, AC1Q1MXJ, ACMC-209a9i, SureCN9993623, CTK4B2219, MolPort-013-751-697, ANW-17572, AKOS011317738, AG-I-03076, PB31745, RP07469, AK-43714, KB-44582, AM20070577, FT-0686009. CAS No. 1211586-09-2. Molecular formula: C11H20N2O2. Mole weight: 212.29. Purity: 0.96. IUPACName: tert-butyl 6-amino-2-azaspiro[3.3]heptane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2(C1)CC(C2)N. Catalog: ACM1211586092. | |
| 6-Amino-3(2H)-pyridazinone | Heterocyclic Organic Compound. Alternative Names: 6-Amino-3(2H)-pyridazinone. CAS No. 10071-13-3. Molecular formula: C4H5N3O. Mole weight: 111.1. Density: 1.321g/cm³. Catalog: ACM10071133. | |
| 6-Amino-4-methoxy-1H-pyrazolo[3,4-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 4-Methoxy-1H-pyrazolo[3,4-d]pyrimidin-6-amine, 100644-67-5, AGN-PC-005BAZ, SureCN2908497, SureCN2908498, CTK8C4689, ANW-72800, AKOS006330878, AB50503, RP22786, AK-24143, KB-242487, 1H-Pyrazolo[3,4-d]pyrimidin-6-amine, 4-methoxy-, 6-AMINO-4-METHOXY-1H-PYRAZOLO[3,4-D]PYRIMIDINE. CAS No. 100644-67-5. Molecular formula: C6H7N5O. Mole weight: 165.15. Purity: 0.96. IUPACName: 4-methoxy-1H-pyrazolo[3,4-d]pyrimidin-6-amine. Canonical SMILES: COC1=NC(=NC2=C1C=NN2)N. Catalog: ACM100644675. | |
| 6-Amino-5-bromo-pyridine-3-carbaldehyde | Pyridines. Alternative Names: 6-Amino-5-bromonicotinaldehyde. CAS No. 1027785-21-2. Molecular formula: C6H5BrN2O. Mole weight: 201. Catalog: ACM1027785212. | |
| 6-Amino-5-formamido-uracil | Heterocyclic Organic Compound. Alternative Names: 6-Amino-5-formamido-uracil. CAS No. 10184-00-6. Molecular formula: C5H6N4O3. Mole weight: 170.12614. Catalog: ACM10184006. | |
| 6-Aminonaphthalene-1-sulfonamide | Heterocyclic Organic Compound. CAS No. 1206-43-5. Molecular formula: C10H10N2O2S. Mole weight: 222.264 g/mol. Catalog: ACM1206435. | |
| 6-Aminopyrazolo[1,5-a]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 6-Aminopyrazolo[1,5-a]pyrimidine;Pyrazolo[1,5-a]pyrimidin-6-amine. CAS No. 1018125-39-7. Molecular formula: C6H6N4. Mole weight: 134.138640 [g/mol]. Purity: 0.96. IUPACName: pyrazolo[1,5-a]pyrimidin-6-amine. Catalog: ACM1018125397. | |
| 6-Aminoquinazoline 97% | Heterocyclic Organic Compound. Alternative Names: quinazolin-6-amine; Quinazolin-6-amine. CAS No. 101421-72-1. Molecular formula: C8H7N3. Mole weight: 145.16. Purity: 0.96. IUPACName: quinazolin-6-amine. Canonical SMILES: C1=CC2=NC=NC=C2C=C1N. Density: 1.292g/cm³. Catalog: ACM101421721. | |
| 6-Aminoquinoxaline-2-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 6-Aminoquinoxaline-2-carboxylic acid ethyl ester. CAS No. 1005029-83-3. Molecular formula: C11H11N3O2. Mole weight: 217.22394. Catalog: ACM1005029833. | |
| 6-Anilino-4-hydroxynaphthalene-2-sulphonic acid | Heterocyclic Organic Compound. Alternative Names: N-PHENYL-2-AMINO-8-NAPHTHOL-6-SULFONIC ACID;PHENYL GAMMA-ACID;2-ANILINE-8-HYDROXY-6-NAPHTHALENE SULFONIC ACID;4-HYDROXY-6-(PHENYLAMINO)-2-NAPHTHALENESULFONIC ACID;6-anilino-4-hydroxynaphthalene-2-sulfonic acid;7-ANILINO-1-NAPHTHOL-3-SULFONIC ACID;6-anili. CAS No. 119-19-7. Molecular formula: C16H13NO4S. Mole weight: 315.35. Density: 1.495 g/cm³. Catalog: ACM119197. | |
| 6-Anilinopurine | Heterocyclic Organic Compound. Alternative Names: N6-PHENYLADENINE;N6-(PHENYLAMINO)PURINE;6-anilinopurinecrystalline;6-ANILINOPURINE;6-PHENYLAMINOPURINE;N-purin-6-ylaniline;6-(Phenylamino)-9H-purine;6-Anilino-1H-purine. CAS No. 1210-66-8. Molecular formula: C11H9N5. Mole weight: 211.22. Appearance: Yellow solid. Purity: ≥97%. Catalog: ACM1210668. | |
| [6Ar-[3(2E, 4E), 6aalpha, 10abeta]]-5-(6a, 7, 10, 10a-tetrahydro-1-hydroxy-6, 6, 9-trimethyl-6H-dibenzo[b, c]pyran-3-yl)-2, 4-pentadienoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: [6AR-[3(2E, 4E), 6AALPHA, 10ABETA]]-5-(6A, 7, 10, 10A-TETRAHYDRO-1-HYDROXY-6, 6, 9-TRIMETHYL-6H-DIBENZO[B, C]PYRAN-3-YL)-2, 4-PENTADIENOIC ACID METHYL ESTER. CAS No. 120467-33-6. Molecular formula: C22H26O4. Mole weight: 354.44. Purity: 0.96. IUPACName: [6AR-[3(2E, 4E), 6AALPHA, 10ABETA]]-5-(6A, 7, 10, 10A-TETRAHYDRO-1-HYDROXY-6. Catalog: ACM120467336. | |
| 6-Azabicyclo[3.2.1]octane-6-carbothioamide,1,3,3-trimethyl- | Heterocyclic Organic Compound. CAS No. 100568-13-6. Catalog: ACM100568136. | |
| 6-(Benzo[d]oxazol-2-yl)-1,8-naphthyridin-2-amine | Heterocyclic Organic Compound. CAS No. 1027511-48-3. Molecular formula: C15H10N4O. Mole weight: 262.2661;g/mol. Purity: 0.96. IUPACName: 6-(1,3-benzoxazol-2-yl)-1,8-naphthyridin-2-amine. Canonical SMILES: C1=CC=C2C (=C1)N=C (O2)C3=CN=C4C (=C3)C=CC (=N4)N. Catalog: ACM1027511483. | |
| 6-Benzothiazolecarboxamide | Heterocyclic Organic Compound. CAS No. 101084-51-9. Molecular formula: C8H6 N2 O S. Catalog: ACM101084519. | |
| 6-(Benzyloxy)-1H-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-(BENZYLOXY)-1H-PYRROLO[2,3-B]PYRIDINE;6-(phenylmethoxy)-1H-Pyrrolo[2,3-b]pyridine. CAS No. 1018441-04-7. Molecular formula: C14H12N2O. Purity: 0.96. IUPACName: 6-phenylmethoxy-1H-pyrrolo[2,3-b]pyridine. Canonical SMILES: C1=CC=C(C=C1)COC2=NC3=C(C=C2)C=CN3. Catalog: ACM1018441047. | |
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