Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 6-Methyl-3,4-dihydro-1H-pyridin-2-one | Heterocyclic Organic Compound. Alternative Names: EINECS 233-725-8, 3,4-Dihydro-6-methyl-2-pyridone, CID82550, 10333-14-9. CAS No. 10333-14-9. Molecular formula: C6H9NO. Mole weight: 111.142 g/mol. Purity: 0.96. IUPACName: 6-methyl-3,4-dihydro-1H-pyridin-2-one. Canonical SMILES: CC1=CCCC(=O)N1. Density: 1.007g/cm³. ECNumber: 233-725-8. Catalog: ACM10333149. |  |
| 6-Methyl-3-phenylpyridine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-Methyl-3-phenylpyridine-2-carboxylic acid. CAS No. 1228430-85-0. Molecular formula: C13H11NO2. Mole weight: 213.23194. Purity: 0.96. IUPACName: 6-methyl-3-phenylpyridine-2-carboxylic acid. Canonical SMILES: CC1=NC(=C(C=C1)C2=CC=CC=C2)C(=O)O. Catalog: ACM1228430850. | |
| 6-Methyl-5-propyl-4(1H)-pyrimidinone | Heterocyclic Organic Compound. Alternative Names: 6-Methyl-5-propyl-4-pyrimidinol, 651141_ALDRICH, 4-Pyrimidinol, 6-methyl-5-propyl-, BRN 0127697, 6-Methyl-5-propyl-4-hydroxypyrimidine, CID3025555, 6-Methyl-5-propyl-4(3H)-pyrimidinone, LS-135806, 4-24-00-00219 (Beilstein Handbook Reference), 103980-68-3. CAS No. 103980-68-3. Molecular formula: C8H12N2O. Mole weight: 152.19. Purity: 0.96. IUPACName: 6-methyl-5-propyl-1H-pyrimidin-4-one. Canonical SMILES: CCCC1=C(NC=NC1=O)C. Density: 1.1g/cm³. Catalog: ACM103980683. | |
| 6-Methyl-6-hepten-2-one | Heterocyclic Organic Compound. Alternative Names: 6-methyl-6-hepten-2-one;6-Hepten-2-one, 6-Methyl-;6-Methylhept-6-en-2-one. CAS No. 10408-15-8. Catalog: ACM10408158. | |
| 6-(Methylamino)pyridine-2-carboxylic acid | Pyridines. Alternative Names: 6-(Methylamino)picolinic acid. CAS No. 1250806-91-7. Molecular formula: C7H8N2O2. Mole weight: 152.15. Catalog: ACM1250806917. | |
| 6-Methylbenzimidazole-5-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 10351-76-5, SureCN1871362, SureCN7220977, BEN033, CTK0G9489, AG-D-14459, MCULE-9767714156, KB-154680, 1h-benzimidazole-5-carboxylic acid,6-methyl-, 1H-Benzimidazole-5-carboxylicacid, 6-methyl-, 1H-Benzimidazole-6-carboxylicacid, 5-methyl-, 1H-Benzimidazole-5-carboxylicacid, 6-methyl- (9CI); 5-Benzimidazolecarboxylic acid, 6-methyl- (8CI). CAS No. 10351-76-5. Molecular formula: C9H8N2O2.HCl. Purity: 0.96. IUPACName: 6-methyl-1H-benzimidazole-5-carboxylic acid. Catalog: ACM10351765. | |
| 6-METHYLBENZOXAZOLE | Heterocyclic Organic Compound. Alternative Names: 6-METHYL-1,3-BENZOXAZOLE;6-METHYLBENZOXAZOLE;6-methylbenzoxazole99.5+%. CAS No. 10531-80-3. Molecular formula: C8H7NO. Mole weight: 133.15. Catalog: ACM10531803. | |
| 6-Methylheptyl palmitate | Heterocyclic Organic Compound. Alternative Names: Isooctyl palmitate, Palmitic acid, isooctyl ester, USAF KE-1, 6-Methylheptyl palmitate, Palmitic acid, iso octyl ester, NSC 6383, EINECS 215-675-9, CID14934, HEXADECANOIC ACID ISOOCTYL ESTER, EINECS 203-356-7, O-16, Palmitic acid, isooctyl ester (8CI), LS-74850, 106-05-8, 1341-38-4. CAS No. 106-05-8. Molecular formula: C24H48O2. Mole weight: 368.637 g/mol. Purity: 0.96. IUPACName: 6-methylheptyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCCCCCC(C)C. ECNumber: 203-356-7. Catalog: ACM106058. | |
| 6-Methylimidazo[1,2-a]pyridine hcl | Heterocyclic Organic Compound. CAS No. 10518-61-3. Catalog: ACM10518613. | |
| 6-Methyloctadecane | Heterocyclic Organic Compound. CAS No. 10544-96-4. Molecular formula: C19H40. Catalog: ACM10544964. | |
| 6-Methyl-pyridine-2-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BF 0183;6-METHYL-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER. CAS No. 104408-25-5. Molecular formula: C8H9NO2. Mole weight: 151.16. Purity: 0.96. IUPACName: (6-methylpyridin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC(=CC=C1)NN.Cl. Catalog: ACM104408255. | |
| 6-Methylquinoline-3-carbohydrazide | Heterocyclic Organic Compound. CAS No. 1239759-51-3. Purity: 0.96. Catalog: ACM1239759513. | |
| 6-(Methylsulfonyl)pyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 6-(METHYLSULFONYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 1052138-94-9, SureCN2596044, MB10915, D-5208, 2-METHANESULFONYL-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, 2-(METHYLSULFONYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRIDINE, PYRIDINE, 2-(METHYLSULFONYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1052138-94-9. Molecular formula: C12H18BNO4S. Mole weight: 283.1. Purity: 0.96. IUPACName: 2-methylsulfonyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Catalog: ACM1052138949. | |
| 6-(N-Decylamino)-4-hydroxymethylindole | Heterocyclic Organic Compound. Alternative Names: 6-(N-DECYLAMINO)-4-HYDROXYMETHYLINDOLE;DHI. CAS No. 123597-55-7. Molecular formula: C19H30N2O. Mole weight: 302.4543. Appearance: Gummy light brown solid. Purity: 0.96. IUPACName: [6-(decylamino)-1H-indol-4-yl]methanol. Canonical SMILES: CCCCCCCCCCNC1=CC2=C(C=CN2)C(=C1)CO. Density: 1.066 g/cm³. Catalog: ACM123597557. | |
| 6-Nitro-1H-indole-3-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 6-nitro-1H-indole-3-carbaldehyde, 10553-13-6, AC1NPU0J, CTK4A3917, MolPort-001-788-790, ANW-60896, 1H-Indole-3-carboxaldehyde,6-nitro-, AKOS002139212, AG-D-19160, MCULE-4198478832, AK-79071, KB-249218, X2954, 6-Nitroindole-3-carboxaldehyde;6-Nitroindole-3-carbaldehyde;6-Nitro-1H-indole-3-carbaldehyde. CAS No. 10553-13-6. Molecular formula: C9H6N2O3. Mole weight: 190.155540 [g/mol]. Purity: 0.96. IUPACName: 6-nitro-1H-indole-3-carbaldehyde. Canonical SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC=C2C=O. Density: 1.516g/cm³. Catalog: ACM10553136. | |
| 6-Nitropyrrolo[2,1-f][1,2,4]triazine-2,4(1H,3H)-dione | Heterocyclic Organic Compound. Alternative Names: 6-nitropyrrolo[2,1-f][1,2,4]triazine-2,4(1H,3H)-dione, 1245644-73-8, PubChem23224, CTK5I4118, AKOS015833326, AG-L-59290, AK-49333. CAS No. 1245644-73-8. Molecular formula: C6H4N4O4. Mole weight: 196.120360 [g/mol]. Purity: 0.96. IUPACName: 6-nitro-1H-pyrrolo[2,1-f][1,2,4]triazine-2,4-dione. Canonical SMILES: C1=C2C(=O)NC(=O)NN2C=C1[N+](=O)[O-]. Catalog: ACM1245644738. | |
| 6''-O-Acetylisovitexin | Flavonoids. CAS No. 1223097-20-8. Molecular formula: C23H22O11. Mole weight: 474.4. Appearance: Yellow powder. Purity: 0.98. IUPACName: [(2R,3S,4R,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]-3,4,5-trihydroxyoxan-2-yl]methyl acetate. Canonical SMILES: CC (=O)OCC1C (C (C (C (O1)C2=C (C=C3C (=C2O)C (=O)C=C (O3)C4=CC=C (C=C4)O)O)O)O)O. Catalog: ACM1223097208. | |
| 6?-O-Acetylsaikosaponin B3 | Terpenoids. CAS No. 104109-34-4. Molecular formula: C45H74O15. Mole weight: 855.1. Appearance: Powder. Purity: 0.98. Catalog: ACM104109344. | |
| 6-O-Alpha-maltosyl-beta-cyclodextrin hydrate | 6-O-Alpha-maltosyl-beta-cyclodextrin hydrate. Alternative Names: 6-O-ALPHA-D-MALTOSYL-BETA-CYCLODEXTRIN;6-O-ALPHA-MALTOSYL-BETA-CYCLODEXTRIN;6-O-ALPHA-MALTOSYL-BETA-CYCLODEXTRIN HYDRATE;6-O-alpha-D-Maltosyl-?cyclodextrin;6-O-A-maltosyl-B-cyclodextrin hydrate;MALTOSYL CYCLODEXTRIN;6-O-ALPHA-D-MALTOSYL-BETA-CYCLODEXTRIN 98+%; 6-o-α -maltosyl-β -cyclodextrin hydrate. CAS No. 104723-60-6. Molecular formula: C54H90O45. Mole weight: 1459.27. Purity: 0.95. IUPACName: 6-O-α -MALTOSYL-β -CYCLODEXTRIN HYDRATE. Canonical SMILES: C (C1C (C (C (C (O1) OC2C (OC (C (C2O) O) OCC3C4C (C (C (O3) OC5C (OC (C (C5O) O) OC6C (OC (C (C6O) O) OC7C (OC (C (C7O) O) OC8C (OC (C (C8O) O) OC9C (OC (C (C9O) O) OC1C (OC (O4) C (C1O) O) CO) CO) CO) CO) CO) CO) O) O) CO) O) O) O) O. Catalog: ACM104723606. | |
| 6-O-Benzoylphlorigidoside B | Terpenoids. CAS No. 1246012-24-7. Molecular formula: C26H32O14. Mole weight: 568.5. Appearance: Powder. Purity: 0.98. IUPACName: methyl (1S,4aR,5R,7S,7aS)-7-acetyloxy-5-benzoyloxy-4a-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate. Canonical SMILES: CC (=O)OC1 (CC (C2 (C1C (OC=C2C (=O)OC)OC3C (C (C (C (O3)CO)O)O)O)O)OC (=O)C4=CC=CC=C4)C. Catalog: ACM1246012247. | |
| 6'-O-Cinnamoylharpagide | Terpenoids. CAS No. 1245572-24-0. Molecular formula: C24H30O11. Mole weight: 494.49. Appearance: Powder. Purity: 0.98. IUPACName: [(2R,3S,4S,5R,6S)-6-[[(1S,4aS,5S,7S,7aR)-4a,5,7-trihydroxy-7-methyl-1,5,6,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-phenylprop-2-enoate. Canonical SMILES: CC1 (CC (C2 (C1C (OC=C2)OC3C (C (C (C (O3)COC (=O)C=CC4=CC=CC=C4)O)O)O)O)O)O. Catalog: ACM1245572240. | |
| 6-Octen-1-ol,3,7-dimethyl-,1-formate | Heterocyclic Organic Compound. CAS No. 105-85-1. Molecular formula: C11H20O2. Mole weight: 184.31. Catalog: ACM105851. | |
| 6'-O-Galloyl Paeoniflorin | Terpenoids. CAS No. 122965-41-7. Molecular formula: C30H32O15. Mole weight: 632.57. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC12CC3 (C4CC1 (C4 (C (O2)O3)COC (=O)C5=CC=CC=C5)OC6C (C (C (C (O6)COC (=O)C7=CC (=C (C (=C7)O)O)O)O)O)O)O. Catalog: ACM122965417. | |
| 6"-O-Malonyldaidzin | Phenols. CAS No. 124590-31-4. Molecular formula: C24H22O12. Mole weight: 502.42. Purity: 0.98. Catalog: ACM124590314. | |
| 6-O-(tert-Butyldimethylsilyl)-D-galactal | Heterocyclic Organic Compound. Alternative Names: 6-O-(tert-Butyldimethylsilyl)-D-galactal, 480738_ALDRICH, 6-O-(tert-butyldimethylsilyl)-D- Galactal, 37096A, 124751-19-5. CAS No. 124751-19-5. Molecular formula: C12H24O4Si. Mole weight: 260.4. Purity: 0.96. IUPACName: (2R,3R,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3,4-diol. Canonical SMILES: CC(C)(C)[Si](C)(C)OCC1C(C(C=CO1)O)O. Density: 1.054g/cm³. Catalog: ACM124751195. | |
| 6-O-Tosyl-D-mannose | Heterocyclic Organic Compound. Alternative Names: D-Mannose 6-(4-Methylbenzenesulfonate). CAS No. 105265-64-3. Molecular formula: C13H18O8S. Mole weight: 334.34. Appearance: White Solid. Purity: 0.96. IUPACName: [(3S,4S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)OCC2C (C (C (C (O2)O)O)O)O. Catalog: ACM105265643. | |
| 6-O-Trans-Cinnamoylphlorigidoside B | Terpenoids. CAS No. 1246012-25-8. Molecular formula: C28H34O14. Mole weight: 594.6. Appearance: Powder. Purity: 0.98. IUPACName: methyl (1S,4aR,5R,7S,7aS)-7-acetyloxy-4a-hydroxy-7-methyl-5-[(E)-3-phenylprop-2-enoyl]oxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate. Canonical SMILES: CC (=O)OC1 (CC (C2 (C1C (OC=C2C (=O)OC)OC3C (C (C (C (O3)CO)O)O)O)O)OC (=O)C=CC4=CC=CC=C4)C. Catalog: ACM1246012258. | |
| 6-O-Trans-Feruloylcatalpol | Terpenoids. CAS No. 125205-48-3. Molecular formula: C25H30O13. Mole weight: 538.5. Appearance: Powder. Purity: 0.98. IUPACName: [(1S,2S,4S,5S,6R,10S)-2-(hydroxymethyl)-10-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-5-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate. Canonical SMILES: COC1=C (C=CC (=C1)C=CC (=O)OC2C3C=COC (C3C4 (C2O4)CO)OC5C (C (C (C (O5)CO)O)O)O)O. Catalog: ACM125205483. | |
| 6-O-Trans-P-Coumaroylshanzhiside Methyl Ester | Terpenoids. CAS No. 1246012-26-9. Molecular formula: C26H32O13. Mole weight: 552.5. Appearance: Powder. Purity: 0.98. IUPACName: methyl (1S,4aS,5R,7S,7aS)-7-hydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate. Canonical SMILES: CC1 (CC (C2C1C (OC=C2C (=O)OC)OC3C (C (C (C (O3)CO)O)O)O)OC (=O)C=CC4=CC=C (C=C4)O)O. Catalog: ACM1246012269. | |
| 6-Oxa-1-azaspiro[3.3]heptane-1-carboxylic acid tert-butyl ester 95+% | Heterocyclic Organic Compound. Alternative Names: 1245816-27-6, tert-butyl 6-oxa-1-azaspiro[3.3]heptane-1-carboxylate, 6-Oxa-1-azaspiro[3.3]heptane-1-carboxylic acid tert-butyl ester, MolPort-019-931-589, AKOS015893273, PB27169, RP07282, AK139826, FT-0684527, Y7309, 1-BOC-6-OXA-1-AZASPIRO[3.3]HEPTANE, I04-3876, 1245816-27-6 tert-butyl 6-oxa-1-azaspiro[3.3]heptane-1-carboxylate, 6-OXA-1-AZASPIRO-[3.3]-HEPTANE-1-CARBOXYLIC ACID-1,1-DIMETHYLETHYL ESTER. CAS No. 1245816-27-6. Molecular formula: C10H17NO3. Mole weight: 199.25. Purity: 0.96. IUPACName: tert-butyl 6-oxa-1-azaspiro[3.3]heptane-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC12COC2. Catalog: ACM1245816276. | |
| 6-Oxa-1-azaspiro[3.3]heptane 95+% | Heterocyclic Organic Compound. Alternative Names: 6-oxa-1-azaspiro[3.3]heptane, 1046153-00-7, SureCN2922132, MolPort-019-931-588, AKOS006345926, AB66656, RP08538, AK109596, KB-74061, AM20020003, FT-0684543, 1046153-00-7 6-oxa-1-azaspiro[3.3]heptane, I14-30281. CAS No. 1046153-00-7. Molecular formula: C5H9NO. Mole weight: 99.13. Purity: 0.96. IUPACName: 6-oxa-1-azaspiro[3.3]heptane. Density: 1.12 g/cm³. Catalog: ACM1046153007. | |
| 6-Phenylhexyldimethyl (Dimethylamino)Silane | Silsesquioxane and Organosilicone. CAS No. 1223044-18-5. Molecular formula: C16H29NSi. Mole weight: 263.49 g/mol. Catalog: ACM1223044185. | |
| 6-Phenylpiperidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-PHENYL-PIPERIDINE-2-CARBOXYLIC ACID, 6-Phenylpiperidine-2-carboxylic acid, 791559-10-9, 2-Piperidinecarboxylic acid, 6-phenyl-, 1219143-12-0, SureCN8870852, MolPort-003-795-717, ANW-75270, AKOS016008545, AB24525, AK-83484, KB-45911, KB-249289, 6-PHENYL-2-PIPERIDINECARBOXYLIC ACID, AM20080844, FT-0692926. CAS No. 1219143-12-0. Molecular formula: C12H15NO2. Mole weight: 205.253000 [g/mol]. Purity: 0.96. IUPACName: 6-phenylpiperidine-2-carboxylic acid. Canonical SMILES: C1CC(NC(C1)C(=O)O)C2=CC=CC=C2. Catalog: ACM1219143120. | |
| 6-Phenylpyridine-2-boronic acid | Heterocyclic Organic Compound. Alternative Names: 6-PHENYLPYRIDINE-2-BORONIC ACID, 1218790-96-5, ACMC-209aiu, CTK4B2862, 6-Phenylpyridine-2-boronic acid,, MolPort-015-143-318, (6-Phenylpyridin-2-yl)boronic acid, ANW-17908, AKOS006308511, AG-L-21182, AK-85033, KB-45919, X1741, A-5678, I02-3362. CAS No. 1218790-96-5. Molecular formula: C11H10BNO2. Mole weight: 199. Purity: 0.95. IUPACName: (6-phenylpyridin-2-yl)boronic acid. Canonical SMILES: B(C1=NC(=CC=C1)C2=CC=CC=C2)(O)O. Catalog: ACM1218790965. | |
| 6-(Propoxymethyl)-2,4-pteridinediamine | Heterocyclic Organic Compound. Alternative Names: 6-(Propoxymethyl)-2,4-pteridinediamine. CAS No. 104438-50-8. Molecular formula: C10H14N6O. Mole weight: 234.25776. Purity: 0.96. IUPACName: 6-(propoxymethyl)pteridine-2,4-diamine. Canonical SMILES: CCCOCC1=CN=C2C(=N1)C(=NC(=N2)N)N. Catalog: ACM104438508. | |
| 6-Quinolinecarboxylic acid | Heterocyclic Organic Compound. CAS No. 10349-57-2. Molecular formula: C10H7NO2. Mole weight: 173.17. Purity: MP 294-296deg. Catalog: ACM10349572. | |
| 6-Quinoxalinamine,3,7-dimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 122457-29-8. Catalog: ACM122457298. | |
| 6-Quinoxalinamine,N,3,8-trimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 6-Quinoxalinamine,N,3,8-trimethyl-(9CI);N,3,8-TRIMETHYLQUINOXALIN-6-AMINE. CAS No. 103139-97-5. Molecular formula: C11H13N3. Catalog: ACM103139975. | |
| (-)-(6R)-4,10-Dimethyl-7-isopropyl-1,5-dioxaspiro[5.5]undec-en-2-on | Heterocyclic Organic Compound. Alternative Names: (6R)-(-)-4,10-DIMETHYL-7-ISOPROPYL-1,5-DIOXASPIRO[5.5]UNDEC-3-EN-2-ON;(-)-(6R)-4,10-Dimethyl-7-isopropyl-1,5-dioxaspiro[5.5]undec-en-2-on;(-)-(6R)-4,10-DIMETHYL-7-ISOPROPYL-1,5-DIOXASPIRO[5.5] UNDEC-EN-2-ON 99+%. CAS No. 105367-62-2. Molecular formula: C14H22O3. Mole weight: 238.32. Catalog: ACM105367622. | |
| (6R)-6-Ethyl-1,4-bis[(1S)-1-(4-methoxyphenyl)ethyl]-2,5-piperazinedione-3,3,6-d3 | 2H Labeled Compounds. CAS No. 1246496-66-1. Molecular formula: C24H27D3N2O4. Mole weight: 413.52. Appearance: Off-White Solid. Catalog: ACM1246496661. | |
| (6R)-Tetrahydro-L-biopterin Sulfate | Heterocyclic Organic Compound. Alternative Names: (6R)-Tetrahydro-L-biopterin Sulfate;(6R)-Tetrahydrobiopterin sulfate. CAS No. 103130-44-5. Molecular formula: C9H15N5O3.H2O4S. Mole weight: 339.327. Appearance: Light Yellow Solid. Purity: 0.96. IUPACName: (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one;sulfuric acid. Canonical SMILES: CC(C(C1CNC2=C(N1)C(=O)N=C(N2)N)O)O. OS(=O)(=O)O. Density: 1.137g/cm³. Catalog: ACM103130445. | |
| (-)-(6S)-4,10-Dimethyl-7-isopropyl-1,5-dioxaspiro[5.5]undec-3-en-2-on | Heterocyclic Organic Compound. Alternative Names: (-)-(6S)-4,10-DIMETHYL-7-ISOPROPYL-1,5-DIOXASPIRO[5.5] UNDEC-3-EN-2-ON;(-)-(6S)-4,10-DIMETHYL-7-ISOPROPYL-1,5-DIOXASPIRO[5.5] UNDEC-3-EN-2-ON 98+%. CAS No. 105252-84-4. Molecular formula: C14H22O3. Mole weight: 238.32. Catalog: ACM105252844. | |
| (6S)-6-Ethyl-1,4-bis[(1S)-1-(4-methoxyphenyl)ethyl]-2,5-piperazinedione-3,3,6-d3 | 2H Labeled Compounds. CAS No. 1246496-59-2. Molecular formula: C24H27D3N2O4. Mole weight: 413.52. Appearance: Light Yellow Oil. Catalog: ACM1246496592. | |
| (6S)-Tetrahydro-L-biopterin Disulfate | Heterocyclic Organic Compound. Alternative Names: (6S)-. CAS No. 103130-45-6. Molecular formula: C9H19N5O11S2. Mole weight: 437.4. Purity: 0.96. IUPACName: (6S)-2-amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one;sulfo hydrogen sulfate. Catalog: ACM103130456. | |
| 6-tert-Butyl-2,3-dihydro-benzo[1,4]dioxine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-tert-Butyl-2,3-dihydro-benzo[1,4]dioxine-2-carboxylic acid;6-Methoxy-3-methyl-benzofuran-2-carboxylic acid. CAS No. 10410-29-4. Molecular formula: C11H10O4. Mole weight: 206.19. Catalog: ACM10410294. | |
| 6-((Tert-Butyldimethylsilyl)Oxy)Hexan-1-Amine | Organosilicone. CAS No. 124883-99-4. Molecular formula: C12H29NOSi. Purity: 0.97. Catalog: ACM124883994. | |
| 6-(tert-Butyloxycarbonylamino)pyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 910462-31-6, 2-(BOC-Amino)pyridine-5-boronic acid, pinacol ester, 2-(tert-butoxycarbonylamino)pyridine-5-boronic acid, pinacol ester, Boc-6-Aminopyridine-3-boronic acid pinacol ester, tert-Butyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate, 2-(Boc-amino)pyridine-5-boronic acid pinacol ester, tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ylcarbamate, PubChem15571, SCHEMBL860377, CTK8B3890, MolPort-001-793-616, USZVCDRKIVKICD-UHFFFAOYSA-N, BM623, ANW-43388, AKOS005256529, CB-2588, MB04785, RL05723, RTR-028552, AK-36833. CAS No. 1032758-86-3. Molecular formula: C18H29BN2O4. Mole weight: 348.24. Purity: 0.96. IUPACName: tert-butyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (C=C2)N (CC)C (=O)OC (C) (C)C. Catalog: ACM1032758863. | |
| 6-(tert-Butyloxycarbonyl-methylamino)-5-methylpyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1032758-82-9, 6-(Boc-methylamino)-5-methylpyridine-3-boronic acid pinacol ester, TERT-BUTYL N-METHYL-N-[3-METHYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDIN-2-YL]CARBAMATE, SureCN1180999, CTK8A9050, ANW-14829, AKOS015950232, KB-44318, A-3830. CAS No. 1032758-82-9. Molecular formula: C18H29BN2O4. Mole weight: 348.24486. Purity: 0.95. IUPACName: tert-butyl N-methyl-N-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (N=C2)N (C)C (=O)OC (C) (C)C)C. Density: 1.08g/cm³. Catalog: ACM1032758829. | |
| 6-Trifluomethyl-2-pyridinylboronic acid MIDA ester | Boronic Acids. CAS No. 1227700-46-0. Catalog: ACM1227700460. | |
| 6-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, 1060802-93-8, SureCN12246354, CTK8E5295, ZINC44700134, AKOS006293133, AB26049, 6-(TRIFLUOROMETHYL)-7-AZAINDOLE, KB-44405, FT-0655991, ST51056721, A801376, S14-1659. CAS No. 1060802-93-8. Molecular formula: C8H5F3N2. Mole weight: 186.13. Purity: 0.96. IUPACName: 6-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine. Catalog: ACM1060802938. | |
| 6-(Trifluoromethyl)pyridazine-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 6-(trifluoromethyl)pyridazine-3-carbaldehyde, 1245643-49-5, MolPort-009-199-681, AKOS016000513, AK117641, KB-44424. CAS No. 1245643-49-5. Molecular formula: C6H3F3N2O. Mole weight: 176.096030 [g/mol]. Purity: 0.96. IUPACName: 6-(trifluoromethyl)pyridazine-3-carbaldehyde. Catalog: ACM1245643495. | |
| [6- (Trimethylammonium) hexyl]methanethiosulfonate bromide | Heterocyclic Organic Compound. Alternative Names: [6-(TRIMETHYLAMMONIUM)HEXYL] METHANETHIOSULFONATE BROMIDE;MTSHT. CAS No. 1041424-77-4. Molecular formula: C10H24BrNO2S2. Mole weight: 334.34. Appearance: White Semi-Solid. Purity: 0.96. IUPACName: trimethyl(6-methylsulfonylsulfanylhexyl)azanium; bromide. Canonical SMILES: C[N+](C)(C)CCCCCCSS(=O)(=O)C.[Br-]. Catalog: ACM1041424774. | |
| 6-Trityl-5,6,7,7a-tetrahydrothieno[2,3-c]pyridin-2(4H)-one | Heterocyclic Organic Compound. Alternative Names: 1032707-62-2, Thieno[2,3-c]pyridin-2(4H)-one, 5,6,7,7a-tetrahydro-6-(triphenylmethyl)-, 6-Trityl-5,6,7,7a-tetrahydrothieno[2,3-c]pyridin-2(4H)-one, SureCN2913130, CTK8D3642, AKOS015840557, PB13579, AK133360, KB-249323, 5,6,7,7A-TETRAHYDRO-5-(TRIPHENYLMETHYL)THIENO[2,3-C]PYRIDINONE, 5,6,7,7A-TETRAHYDRO-6-(TRIPHENYLMETHYL)-THIENO[2,3-C]PYRIDIN-2(4H)-ONE. CAS No. 1032707-62-2. Molecular formula: C26H23NOS. Mole weight: 397.531920 [g/mol]. Purity: 0.96. IUPACName: 6-trityl-4,5,7,7a-tetrahydrothieno[2,3-c]pyridin-2-one. Canonical SMILES: C1CN (CC2C1=CC (=O)S2)C (C3=CC=CC=C3) (C4=CC=CC=C4)C5=CC=CC=C5. Catalog: ACM1032707622. | |
| 7,16-Dihydrobenzo[a]benzo[5,6]quino[3,2-i]acridine-9,18-dione | Heterocyclic Organic Compound. Alternative Names: 7,16-DIHYDROBENZO[A]BENZO[5,6]QUINO[3,2-I]ACRIDINE-9,18-DIONE. CAS No. 104978-82-7. Molecular formula: C28H16N2O2. Mole weight: 412.44. Catalog: ACM104978827. | |
| 7-[2-(Benzylamino)ethyl]-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione monohydrochloride | Heterocyclic Organic Compound. Alternative Names: 7-[2-(benzylamino)ethyl]-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione monohydrochloride. CAS No. 1236-36-8. Molecular formula: C16H19N5O2.HCl. Mole weight: 349.82. Catalog: ACM1236368. | |
| 7-(2-Furylmethyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | Heterocyclic Organic Compound. Alternative Names: STOCK6S-13797, MolPort-002-468-689, ZINC03888754, CID4962113, 103026-12-6. CAS No. 103026-12-6. Molecular formula: C13H14N4O. Mole weight: 242.276460 [g/mol]. Purity: 0.96. IUPACName: 7-(furan-2-ylmethyl)-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-amine. Canonical SMILES: CC1=C(N(C2=C1C(=NC=N2)N)CC3=CC=CO3)C. Density: 1.36g/cm³. Catalog: ACM103026126. | |
| 7,3'-Di-O-Methylorobol | Flavonoids. CAS No. 104668-88-4. Molecular formula: C17H14O6. Mole weight: 314.3. Appearance: Powder. Purity: 0.98. IUPACName: 5-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-7-methoxychromen-4-one. Canonical SMILES: COC1=CC (=C2C (=C1)OC=C (C2=O)C3=CC (=C (C=C3)O)OC)O. Catalog: ACM104668884. | |
| 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one | Heterocyclic Organic Compound. Alternative Names: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one, 1219130-57-0, SureCN421621, CTK8C4965, ANW-73633, SBB071393, AKOS016007846, QC-2631, AK-37869, KB-45965, S14-1808, 7-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-4H-benzo[1,4]oxazin-3-one. CAS No. 1219130-57-0. Molecular formula: C14H18BNO4. Mole weight: 275.108020 [g/mol]. Purity: 0.96. IUPACName: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzoxazin-3-one. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)NC (=O)CO3. Catalog: ACM1219130570. | |
| 7,4'-Di-O-Methylvitexin 2''-O-Rhamnoside | Flavonoids. CAS No. 1236226-98-4. Molecular formula: C29H34O14. Mole weight: 606.6. Appearance: Yellow powder. Purity: 0.98. Catalog: ACM1236226984. | |
| (75-76% Polydimethylsiloxane)-Ethylene Copolymer | Silsesquioxane and Organosilicone. CAS No. 1035218-85-9. Mole weight: >2000 g/mol. Catalog: ACM1035218859. | |
| 7-(5-((Tert-Butyldiphenylsilyl)Oxy)-2-Chlorophenyl)-3-Chloro-5-Methylbenzo[E][1,2,4]Triazine | Organosilicone. CAS No. 1245646-40-5. Molecular formula: C30H27Cl2N3OSi. Purity: 0.95. Catalog: ACM1245646405. | |
| 7-(5-((Tert-Butyldiphenylsilyl)Oxy)-2-Chlorophenyl)-5-Methylbenzo[E][1,2,4]Triazin-3-Amine | Organosilicone. CAS No. 1245644-51-2. Molecular formula: C30H29ClN4OSi. Purity: 0.95. Catalog: ACM1245644512. | |
| 7,8-Dihydro-2-methoxy-1,6-naphthyridin-5(6H)-one | Heterocyclic Organic Compound. Alternative Names: 2-METHOXY-7,8-DIHYDRO-1,6-NAPHTHYRIDIN-5(6H)-ONE, 1228600-91-6, SureCN10008159, AB71761, AK-39481, 2-METHOXY-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDIN-5-ONE, 2-METHOXY-7,8-DIHYDRO-6H-[1,6]NAPHTHYRIDIN-5-ONE, 7,8-DIHYDRO-2-METHOXY-1,6-NAPHTHYRIDIN-5(6H)-ONE. CAS No. 1228600-91-6. Molecular formula: C9H10N2O2. Mole weight: 178.187900 [g/mol]. Purity: 0.96. IUPACName: 2-methoxy-7,8-dihydro-6H-1,6-naphthyridin-5-one. Canonical SMILES: COC1=NC2=C(C=C1)C(=O)NCC2. Catalog: ACM1228600916. | |
| 7,8-Dihydroisoquinolin-5(6H)-one hcl | Heterocyclic Organic Compound. Alternative Names: 7,8-Dihydroisoquinolin-5(6H)-one hydrochloride, 103441-65-2, SureCN2883050, CTK8C0792, ANW-65281, AKOS016005139, AK102917, KB-249403, 7,8-DIHYDROISOQUINOLIN-5(6H)-ONE HCL, 7,8-DIHYDRO-6H-ISOQUINOLIN-5-ONE HYDROCHLORIDE. CAS No. 103441-65-2. Molecular formula: C9H10ClNO. Mole weight: 183.634800 [g/mol]. Purity: 0.96. IUPACName: 7,8-dihydro-6H-isoquinolin-5-one;hydrochloride. Canonical SMILES: C1CC2=C(C=CN=C2)C(=O)C1.Cl. Catalog: ACM103441652. | |
| 7,8-Dihydro-L-biopterin-d3 | 2H Labeled Compounds. Alternative Names: 2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-4(3H)-pteridinone; 7,8-Dihydrobiopterin; Dihydrobiopterin; L-erythro-7,8-Dihydrobiopterin; L-erythro-Dihydrobiopterin. CAS No. 1217782-44-9. Molecular formula: C9H10D3N5O3. Mole weight: 242.25. Catalog: ACM1217782449. | |
| 7',8'-Dihydroobolactone | Phenols. CAS No. 1240403-82-0. Molecular formula: C19H20O4. Mole weight: 312.36. Appearance: Oil. Purity: 0.98. IUPACName: (2R)-2-[[(2R)-6-oxo-2,3-dihydropyran-2-yl]methyl]-6-(2-phenylethyl)-2,3-dihydropyran-4-one. Canonical SMILES: C1C=CC (=O)OC1CC2CC (=O)C=C (O2)CCC3=CC=CC=C3. Catalog: ACM1240403820. | |
| (+/-)-7,8-Dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide | Heterocyclic Organic Compound. Alternative Names: 3-allyl-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine; 3-allyl-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol; 3-Allyl-2,3,4,5-tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine; 5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-. CAS No. 104422-04-0. Molecular formula: C19H22BrNO2. Mole weight: 376.29. Purity: >99 %. IUPACName: 5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol. Density: 1.157g/cm³. Catalog: ACM104422040. | |
| 7,8-Dimethyl-2-hydroxy-3-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 1031928-39-8, CTK4A1826, ZINC32099761, AG-D-13568, 7,8-Dimethyl-2-hydroxy-3-phenylquinoline, 7,8-DIMETHYL-3-PHENYL-2-QUINOLINOL. CAS No. 1031928-39-8. Molecular formula: C17H15NO. Mole weight: 249.307100 [g/mol]. Purity: 0.96. IUPACName: 7,8-dimethyl-3-phenyl-1H-quinolin-2-one. Canonical SMILES: CC1=C (C2=C (C=C1)C=C (C (=O)N2)C3=CC=CC=C3)C. Catalog: ACM1031928398. | |
| 7,8-Dimethyl-4-hydroxyquinoline-3-carbohydrazide | Heterocyclic Organic Compound. CAS No. 1235080-90-6. Purity: 0.96. Catalog: ACM1235080906. | |
| 7,9-Bis(2,6-diisopropylphenyl)-7H-acenaphtho[1,2-d]imidazol-9-ium chloride | Nitrogen-Donor Ligands. Alternative Names: 7,9-Bis[2,6-di(propan-2-yl)phenyl]acenaphthyleno[1,2-d]imidazol-9-ium chloride. CAS No. 1246183-55-0. Molecular formula: C37H41ClN2. Mole weight: 549.19. Purity: 0.95. IUPACName: 7,9-bis[2,6-di(propan-2-yl)phenyl]acenaphthyleno[1,2-d]imidazol-9-ium;chloride. Catalog: ACM1246183550. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.