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 | |
|---|---|---|
| 5,7,4'-Trihydroxy-3,6-Dimethoxy-3',5'-Diprenylflavone | Flavonoids. CAS No. 1246926-08-8. Molecular formula: C27H30O7. Mole weight: 466.53. Appearance: Yellow powder. Purity: 0.98. IUPACName: 5,7-dihydroxy-2-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]-3,6-dimethoxychromen-4-one. Canonical SMILES: CC (=CCC1=CC (=CC (=C1O)CC=C (C)C)C2=C (C (=O)C3=C (C (=C (C=C3O2)O)OC)O)OC)C. Catalog: ACM1246926088. |  |
| 5,7,4'-Tri-O-Methylcatechin | Flavonoids. CAS No. 105330-59-4. Molecular formula: C18H20O6. Mole weight: 332.4. Appearance: Powder. Purity: 0.98. IUPACName: 2-(3-hydroxy-4-methoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-ol. Canonical SMILES: COC1=C (C=C (C=C1)C2C (CC3=C (C=C (C=C3O2)OC)OC)O)O. Catalog: ACM105330594. | |
| 5,7-Dichloro-1H-pyrazolo[4,3-d]pyrimidine-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5,7-Dichloro-1H-pyrazolo[4,3-d]pyrimidine-3-carboxylic acid ethyl ester;Ethyl 5,7-dichloro-1H-pyrazolo[4,3-d]pyrimidine-3-carboxylate. CAS No. 1053656-63-5. Molecular formula: C8H6Cl2N4O2. Density: 1.633. Catalog: ACM1053656635. | |
| 5,7-Dimethoxyflavanone | Heterocyclic Organic Compound. Alternative Names: DIMETHOXYFLAVANONE,5,7-;5,7-DIMETHOXYFLAVANONE;PINOCEMBRIN DIMETHYL ETHER;5,7-DIMETHOXYFLAVANONE 97%;2,3-Dihydro-5,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one;2-Phenyl-5,7-dimethoxy-2,3-dihydro-4H-1-benzopyran-4-one;5,7-Dimethylpinocembrin;5,7-dimethoxy-2. CAS No. 1036-72-2. Molecular formula: C17H16O4. Mole weight: 284.3. Appearance: Cryst. Purity: 0.98. IUPACName: 5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one. Canonical SMILES: COC1=CC (=C2C (=O)CC (OC2=C1)C3=CC=CC=C3)OC. Catalog: ACM1036722. | |
| 5,7-Dimethyl-2-hydroxy-3-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 5,7-Dimethyl-3-phenyl-2-quinolinol, 1031928-25-2, SureCN7195058, CTK8E5125, CTK8F6598, ZINC32099743, 5,7-Dimethyl-2-hydroxy-3-phenylquinoline. CAS No. 1031928-25-2. Molecular formula: C17H15NO. Mole weight: 249.307100 [g/mol]. Purity: 0.96. IUPACName: 5,7-dimethyl-3-phenyl-1H-quinolin-2-one. Catalog: ACM1031928252. | |
| 5,8-Dimethyl-2-hydroxy-3-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 5,8-Dimethyl-3-phenyl-2-quinolinol, 1031928-26-3, CTK8E5134, CTK8F6604, ZINC32099745, 5,8-Dimethyl-2-hydroxy-3-phenylquinoline. CAS No. 1031928-26-3. Molecular formula: C17H15NO. Mole weight: 249.31. Purity: 0.96. IUPACName: 5,8-dimethyl-3-phenyl-1H-quinolin-2-one. Catalog: ACM1031928263. | |
| 5,8-Ethano-1H-naphth[2,3-d]imidazole(8ci,9ci) | Heterocyclic Organic Compound. Alternative Names: 5,8-Ethano-1H-naphth[2,3-d]imidazole(8CI,9CI). CAS No. 10454-04-3. Molecular formula: C13H10N2. Catalog: ACM10454043. | |
| 5,8-Methano-1H-naphth[2,3-d]imidazole(8ci,9ci) | Heterocyclic Organic Compound. CAS No. 10559-39-4. Molecular formula: C12H8N2. Catalog: ACM10559394. | |
| 5,8-Methanoisoquinoline,5,6,7,8-tetrahydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 5,8-Methanoisoquinoline,5,6,7,8-tetrahydro-(9CI). CAS No. 105275-30-7. Molecular formula: C10H11N. Catalog: ACM105275307. | |
| 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine | Organic & Printed Electronics. Alternative Names: 5 9 14 18 23 27 32 36-OCTABUTOXY-2 3-&;5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine;5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine Dye content 95 %. CAS No. 105528-25-4. Molecular formula: C80H90N8O8. Mole weight: 1291.62. Appearance: Dark brown powder. Purity: 0.97. IUPACName: 5, 12, 18, 25, 31, 38, 44, 51-octabutoxy-2, 15, 28, 41, 53, 54, 55, 56-octazatridecacyclo[40.10.1.13, 14.116, 27.129, 40.04, 13.06, 11.017, 26.019, 24.030, 39.032, 37.043, 52.045, 50]hexapentaconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27(55), 28, 30, 32, 34, 36, 38, 40, 42(53), 43, 45, 47, 49, 51-heptacosaene. Canonical SMILES: CCCCOC1=C2C=CC=CC2=C (C3=C4NC (=C31) N=C5C6=C (C7=CC=CC=C7C (=C6C (=N5) N=C8C9=C (C1=CC=CC=C1C (=C9C (=NC1=NC (=N4) C2=C (C3=CC=CC=C3C (=C21) OCCCC) OCCCC) N8) OCCCC) OCCCC) OCCCC) OCCCC) OCCCC. Catalog: ACM105528254-1. | |
| 5-Acetamido-2-methylphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 5-Acetamido-2-methylphenylboronic acid, 1060661-55-3, (5-Acetamido-2-methylphenyl)boronic acid, ACMC-2098ih, SureCN3323005, CTK4A4321, ANW-15303, AKOS006308402, AG-D-20256, AK-90633, BD229280, KB-41425, A-3621, I04-1989. CAS No. 1060661-55-3. Molecular formula: C9H12BNO3. Mole weight: 193. Purity: 0.98. IUPACName: (5-acetamido-2-methylphenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)NC(=O)C)C)(O)O. Catalog: ACM1060661553. | |
| 5-Acetoxymethyl-2-furaldehyde | Heterocyclic Organic Compound. CAS No. 10551-58-3. Molecular formula: C8H8O4. Mole weight: 168.15. Catalog: ACM10551583. | |
| 5-Acetyl-2-amino-4-(2-furanyl)-6-methyl-4H-pyran-3-carbonitrile | Heterocyclic Organic Compound. CAS No. 105263-08-9. Molecular formula: C13H12N2O3. Mole weight: 244.25. Catalog: ACM105263089. | |
| 5-Acetyl-2-amino-4-(4-methoxyphenyl)-6-methyl-4H-pyran-3-carbonitrile | Heterocyclic Organic Compound. CAS No. 105263-07-8. Molecular formula: C16H16N2O3. Mole weight: 284.31. Catalog: ACM105263078. | |
| 5-Acetylpyridin-3-ylboronic acid | Heterocyclic Organic Compound. Alternative Names: 5-acetylpyridin-3-ylboronic acid, 1033745-21-9, SureCN5105519, AKOS006304824, AB57856, 5-ACETYLPYRIDINE-3-BORONIC ACID, (5-ACETYLPYRIDIN-3-YL)BORONIC ACID, KB-244379, B-(5-ACETYL-3-PYRIDINYL)-BORONIC ACID. CAS No. 1033745-21-9. Molecular formula: C7H8BNO3. Mole weight: 165.06. Purity: 0.96. IUPACName: (5-acetylpyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CC(=CN=C1)C(=O)C)(O)O. Density: 1.271 g/cm³. Catalog: ACM1033745219. | |
| 5-Acetylpyrimidine | Heterocyclic Organic Compound. Alternative Names: Ethanone,1-(5-pyrimidinyl)-;Ethanone, 1-(5-pyrimidinyl)- (9CI);1-(5-Pyrimidinyl)ethanone;5-Acetylpyrimidine;1-(pyrimidin-5-yl)ethanone. CAS No. 10325-70-9. Molecular formula: C6H6N2O. Mole weight: 122.12. Purity: 0.98. Density: 1.136g/cm³. Catalog: ACM10325709. | |
| 5α-Androstan-17β-ol | Steroidal Compounds. Alternative Names: 5-ALPHA-ANDROSTAN-17-BETA-OL;17-BETA-HYDROXY-5-ALPHA-ANDROSTANE;5-A-androstan-17-B-ol;5ALPHA-Androstan-17B-ol;5α-Androstan-17β-ol. CAS No. 1225-43-0. Molecular formula: C19H32O. Mole weight: 276.46. Purity: 95%+. IUPACName: (5R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol. Canonical SMILES: CC12CCCCC1CCC3C2CCC4(C3CCC4O)C. Density: 1.019g/cm³. Catalog: ACM1225430. | |
| 5α-Androstan-3,16-dione | Steroidal Compounds. CAS No. 1035-71-8. Molecular formula: C19H28O2. Mole weight: 288.42. Purity: 95%+. Catalog: ACM1035718. | |
| 5α-Androstan-3α-ol-11,17-dione | Steroidal Compounds. Alternative Names: 11-KETOANDROSTERONE;5-ALPHA-ANDROSTAN-3-ALPHA-OL-11,17-DIONE;3-ALPHA-HYDROXY-5-ALPHA-ANDROSTANE-11,17-DIONE;Androstane-11,17-dione, 3-hydroxy-, (3alpha,5alpha)-;3α-Hydroxy-5α-androstane-11,17-dione, 5α-Androstan-3α-ol-11,17-dione;3α-Hydroxy-5α-androstan. CAS No. 1231-82-9. Molecular formula: C19H28O3. Mole weight: 304.42. Appearance: White Solid. Purity: 95%+. IUPACName: 11-Oxo Androsterone. Density: 1.152g/cm³. Catalog: ACM1231829. | |
| 5α-Androstan-3β,16α-diol-17-one | Steroidal Compounds. CAS No. 10459-27-5. Molecular formula: C19H30O3. Mole weight: 306.44. Purity: 95%+. Catalog: ACM10459275. | |
| 5-Alpha-androstane-alpha-nor-2,17-dione | Heterocyclic Organic Compound. Alternative Names: 5 A NDROSTANE-A-NOR-2,17-DIONE; 5-ALPHA-ANDROSTANE-ALPHA-NOR-2,17-DIONE; 5ANDROSTANE-A-NOR-2,17-DIONE. CAS No. 1032-12-8. Molecular formula: C18H26O2. Mole weight: 274.398. Purity: 0.96. IUPACName: A-nor-5α-androstan-2,17-dione. Catalog: ACM1032128. | |
| 5α-Cholanic acid-3α-ol-6-one | Steroidal Compounds. Alternative Names: 3-ALPHA-HYDROXY-6-OXO-5-ALPHA-CHOLAN-24-OIC ACID;5-ALPHA-CHOLANIC ACID;5-ALPHA-CHOLANIC ACID-3-ALPHA-OL-6-ONE;ALLOCHOLANIC ACID;5-A-cholanic acid-3-A-ol-6-one;3α-Hydroxy-6-oxo-5α-cholan-24-oic acid. CAS No. 10573-17-8. Molecular formula: C24H38O4. Mole weight: 390.56. Purity: 0.95. IUPACName: (4R) -4- [ (3R, 5S, 8S, 9S, 10R, 13R, 14S, 17R) -3-hydroxy-10, 13-dimethyl-6-oxo-1, 2, 3, 4, 5, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]pentanoicacid. Canonical SMILES: CC (CCC (=O)O)C1CCC2C1 (CCC3C2CC (=O)C4C3 (CCC (C4)O)C)C. Density: 1.124g/cm³. ECNumber: 234-159-4. Catalog: ACM10573178. | |
| 5Alpha-cholestane-3,3-d2 | Heterocyclic Organic Compound. Alternative Names: CHOLESTANE-3,3-D2;D2 C27 ALPHA ALPHA ALPHA (20R) CHOLESTANE;5alpha-Cholestane-3,3-D2;d2 C27 ααα (20R)-Cholestane. CAS No. 122241-86-5. Molecular formula: C27H46D2. Mole weight: 374.69. Purity: 98 atom % D. Catalog: ACM122241865. | |
| 5α-Methyl-4β-phenyl-2-oxazolidinone | Heterocyclic Organic Compound. Alternative Names: 5α-Methyl-4β-phenyl-2-oxazolidinone. CAS No. 122509-75-5. Molecular formula: C10H11NO2. Purity: 0.96. IUPACName: 5-methyl-4-phenyl-1,3-oxazolidin-2-one. Canonical SMILES: CC1C(NC(=O)O1)C2=CC=CC=C2. Catalog: ACM122509755. | |
| 5-Amino-1-ethyl-3-methyl-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 5-AMINO-1-ETHYL-3-METHYL-1H-PYRAZOLE-4-CARBONITRILE;1H-Pyrazole-4-carbonitrile,5-amino-1-ethyl-3-methyl-(9CI). CAS No. 102997-29-5. Molecular formula: C7H10N4. Mole weight: 150.18. Catalog: ACM102997295. | |
| 5-Amino-1-phenyl-1H-pyrazol-3-ol | Heterocyclic Organic Compound. CAS No. 103755-56-2. Catalog: ACM103755562. | |
| 5-Amino-1-phenyl-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-AMINO-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID, 1053164-76-3, SureCN11418354, CTK7J1034, AG-A-82891, RP26026, AK-29687, KB-41501, FT-0692669. CAS No. 1053164-76-3. Molecular formula: C10H9N3O2. Mole weight: 203.197360 [g/mol]. Purity: 0.96. IUPACName: 5-amino-1-phenylpyrazole-3-carboxylic acid. Catalog: ACM1053164763. | |
| 5-Amino-2,4-difluorophenylboronic acid,hcl | Heterocyclic Organic Compound. Alternative Names: 1218790-76-1, 5-Amino-2,4-difluorophenylboronic acid, HCl, CTK8B3970, MolPort-015-143-107, ANW-43573, AKOS015893345, AK-85028, KB-41517, 5-Amino-24-difluorophenylboronic acid HCl, X1732, A-3707, 5-Amino-2,4-difluorophenylboronic acid hydrochloride, I04-6255, (5-Amino-2,4-difluorophenyl)boronic acid hydrochloride. CAS No. 1218790-76-1. Molecular formula: C6H7BClF2NO2. Mole weight: 209.4. Purity: 0.95. IUPACName: (5-amino-2,4-difluorophenyl)boronic acid;hydrochloride. Canonical SMILES: B(C1=CC(=C(C=C1F)F)N)(O)O.Cl. Catalog: ACM1218790761. | |
| 5-Amino-2,6-dimethoxy-3-hydroxypyridine | Heterocyclic Organic Compound. CAS No. 104333-03-1. Molecular formula: C7H10N2O3. Mole weight: 170.1659. Catalog: ACM104333031. | |
| 5-AMINO-2-ETHOXYBENZOIC ACID 95% | Heterocyclic Organic Compound. Alternative Names: 106262-38-8, MolPort-016-583-215, MCULE-2145350496, 5-AMINO-2-ETHOXYBENZOIC ACID HYDROCHLORIDE. CAS No. 106262-38-8. Molecular formula: C9H12ClNO3. Mole weight: 181.1899. Purity: 0.96. IUPACName: 5-amino-2-ethoxybenzoic acid;hydrochloride. Density: 1.252g/cm³. Catalog: ACM106262388. | |
| 5-Amino-2-(trifluoromethoxy)benzotrifluoride | Heterocyclic Organic Compound. Alternative Names: 4-TRIFLUOROMETHOXY-3-TRIFLUOROMETHYL-PHENYLAMINE;5-AMINO-2-(TRIFLUOROMETHOXY)BENZOTRIFLUORIDE;5-Amino-2-(trifluoromethoxy)benzotrifluoride 98%; 5-Amino-2- (trifluoromethoxy) benzotrifluoride98%. CAS No. 104678-68-4. Molecular formula: C8H5F6NO. Mole weight: 245.12. Catalog: ACM104678684. | |
| 5-Amino-3-(2,3,5-tri-O-acetyl-beta-ribofuranosyl)thiazolo(4,5-d)pyrimidine-2,7-dione | Heterocyclic Organic Compound. CAS No. 124737-24-2. Catalog: ACM124737242. | |
| 5-Amino-3-methylsulfanyl-1H-pyrazole-4-carbonitrile[1220856-99-4] | Heterocyclic Organic Compound. CAS No. 1220856-99-4. Molecular formula: C5H6N4S. Catalog: ACM1220856994. | |
| 5-AMINO-4,6-DIMETHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXAMIDE, 95% | Heterocyclic Organic Compound. Alternative Names: 5-AMINO-4,6-DIMETHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXAMIDE, Ambcb4040971, MolPort-016-631-529, ZINC49584967, AKOS006334510, AK125759, KB-244581, 5-Amino-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxamide, 5-Amino-4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridine carboxamide, 1227465-83-9. CAS No. 1227465-83-9. Molecular formula: C8H11N3O2. Mole weight: 181.1939. Purity: 0.96. IUPACName: 5-amino-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide. Catalog: ACM1227465839. | |
| 5-Amino-4-fluoro-2-methylphenol | Heterocyclic Organic Compound. Alternative Names: 5-AMINO-4-FLUORO-2-METHYLPHENOL;4-Amino-5-fluoro-o-cresol;4-Amino-5-fluoro-o-methylphenol;5-Amino-4-fluoro-2-methylphenol 98%;5-Amino-4-fluoro-2-methylphenol98%;5-Amino-4-fluoro-o-cresol (OH=1);2-Fluoro-5-hydroxy-4-methylaniline, 4-Amino-5-fluoro-2-hydr. CAS No. 122455-85-0. Molecular formula: C7H8FNO. Mole weight: 141.14. Catalog: ACM122455850. | |
| 5-Amino-benzooxazole-2-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: Methyl 5-aminobenzo[d]oxazole-2-carboxylate, 1035093-77-6, 5-AMINO-BENZOOXAZOLE-2-CARBOXYLIC ACID METHYL ESTER, SureCN210184, AGN-PC-01XTB1, CTK8B8178, MolPort-021-882-565, ANW-59557, AKOS006323954, AK-49215, KB-73241, methyl 5-amino-1,3-benzoxazole-2-carboxylate. CAS No. 1035093-77-6. Molecular formula: C9H8N2O3. Mole weight: 192.1738. Purity: 0.96. IUPACName: methyl 5-amino-1,3-benzoxazole-2-carboxylate. Catalog: ACM1035093776. | |
| 5-Amino-N-(2,3-dihydroxy-1-propyl)isophthalamide hydrochloride | Heterocyclic Organic Compound. CAS No. 122731-74-2. Catalog: ACM122731742. | |
| 5-AMINO-N-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE, 95% | Heterocyclic Organic Compound. Alternative Names: 5-AMINO-N-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE, 1219743-33-5, Ambcb4035118, SCHEMBL1662796, SCHEMBL12694613, MolPort-016-631-356, ZINC42383953, AKOS006334175, AKOS013491116, AK125353, DA-12909, AJ-104308, KB-244632, 3-amino-N-methyl-1H-pyrazole-5-carboxamide, Y-7503, 1290181-47-3. CAS No. 1219743-33-5. Molecular formula: C5H8N4O. Mole weight: 140.1452. Purity: 0.96. IUPACName: 3-amino-N-methyl-1H-pyrazole-5-carboxamide. Catalog: ACM1219743335. | |
| 5-[Amino(phenyl)methyl]-1,3,4-thiadiazol-2-amine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-[AMINO(PHENYL)METHYL]-1,3,4-THIADIAZOL-2-AMINE DIHYDROCHLORIDE, 1227465-55-5, 5-(Amino(phenyl)methyl)-1,3,4-thiadiazol-2-amine dihydrochloride, AKOS015894625, MCULE-6378180841, AK125590, FT-0684167, I05-1674, 5-(Aminophenylmethyl)-[1, 3, 4]thiadiazol-2-ylamine dihydrochloride. CAS No. 1227465-55-5. Molecular formula: C9H12Cl2N4S. Mole weight: 279.19. Purity: 0.96. IUPACName: 5-[amino(phenyl)methyl]-1,3,4-thiadiazol-2-amine;dihydrochloride. Catalog: ACM1227465555. | |
| 5-Aminopyridine-2-boronicacid | Boro-Amino Acids. CAS No. 1220909-75-0. Catalog: ACM1220909750. | |
| 5-Androsten-3β,11β-diol-17-one | Steroidal Compounds. CAS No. 1231-81-8. Molecular formula: C19H28O3. Mole weight: 304.42. Purity: 95%+. Catalog: ACM1231818. | |
| 5-Androsten-3β-ol-17β-carboxylic acid | Steroidal Compounds. Alternative Names: ETIENIC ACID;5-ANDROSTEN-17BETA-CARBOXYLIC ACID-3BETA-OL;5-ANDROSTEN-3-BETA-OL-17-BETA-CARBOXYLIC ACID;(3S,8S,9S,10R,13S,14S,17S)-3-HYDROXY-10,13-DIMETHYL-2,3,4,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-17-CARBOXYLIC ACID. CAS No. 10325-79-8. Molecular formula: C20H30O3. Mole weight: 318.45. Purity: 95%+. IUPACName: (3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylicacid. Canonical SMILES: CC12CCC3C (C1CCC2C (=O)O)CC=C4C3 (CCC (C4)O)C. Density: 1.17g/cm³. Catalog: ACM10325798. | |
| (5aS,10bR)-2-Mesityl-4,5a,6,10b-tetrahydro-2H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-11-ium tetrafluoroborate | Nitrogen-Donor Ligands. Alternative Names: (1R, 9S)-4-(2, 4, 6-Trimethylphenyl)-8-oxa-4, 5-diaza-2-azoniatetracyclo[7.7.0.02, 6.011, 16]hexadeca-2, 5, 11, 13, 15-pentaene;tetrafluoroborate. CAS No. 1061311-82-7. Molecular formula: C21H22BF4N3O. Mole weight: 419.22. Purity: 0.98. IUPACName: (1R, 9S)-4-(2, 4, 6-trimethylphenyl)-8-oxa-4, 5-diaza-2-azoniatetracyclo[7.7.0.02, 6.011, 16]hexadeca-2, 5, 11, 13, 15-pentaene;tetrafluoroborate. Catalog: ACM1061311827. | |
| 5-Azido-5-deoxy-2,3-O-isopropylidene-D-lyxono-1,4-lactone | Heterocyclic Organic Compound. Alternative Names: 5-Azido-5-deoxy-2,3-O-(1-methylethylidene)-D-lyxonic Acid γ-Lactone. CAS No. 122194-04-1. Molecular formula: C8H11N3O4. Mole weight: 213.19. Appearance: Yellow Oil. Purity: 0.96. IUPACName: (3aS,6R,6aS)-6-(azidomethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one. Canonical SMILES: CC1(OC2C(OC(=O)C2O1)CN=[N+]=[N-])C. Catalog: ACM122194041. | |
| 5-Azidouridine 5'-diphosphoglucose | Heterocyclic Organic Compound. CAS No. 122060-70-2. Catalog: ACM122060702. | |
| 5-Azidouridine-5'-triphosphate | Heterocyclic Organic Compound. CAS No. 105518-68-1. Catalog: ACM105518681. | |
| 5'-Benzoyl-2',3'-didehydro-3'-deoxythymidine(5'-benzoyl-d4t) | Heterocyclic Organic Compound. Alternative Names: 5-benzoyl-D4T, AIDS002042, AIDS-002042, CID452583, ZINC00389024, 5-Benzoyl-2,3-dideoxy-2,3-didehydrothymidine, Thymidine, 2,3-didehydro-3-deoxy-, 5-benzoate, 122567-97-9. CAS No. 122567-97-9. Molecular formula: C17H16N2O5. Mole weight: 328.319340 [g/mol]. Purity: 0.96. IUPACName: [(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl benzoate. Canonical SMILES: CC1=CN (C (=O)NC1=O)C2C=CC (O2)COC (=O)C3=CC=CC=C3. Density: 1.324g/cm³. Catalog: ACM122567979. | |
| 5-Benzyl-10-oxo-10,11-dihydro-5H-dibenz[b,f]azepine | Heterocyclic Organic Compound. Alternative Names: 5-Benzyl-10,11-dihydro-5H-dibenz[b,f]azepin-10-one;5,10-Dihydro-5-(phenylmethyl)-10H-dibenz[b,f]azepin-10-one,;5-Benzyl-10-oxo-10,11-dihydro-5H-dibenz[b,f]azepine. CAS No. 10464-31-0. Molecular formula: C21H17NO. Mole weight: 299.365780 [g/mol]. Appearance: Pale-Yellow Solid. Purity: 0.96. IUPACName: 11-benzyl-6H-benzo[b][1]benzazepin-5-one. Canonical SMILES: C1C2=CC=CC=C2N (C3=CC=CC=C3C1=O)CC4=CC=CC=C4. Density: 1.199g/cm³. Catalog: ACM10464310. | |
| 5-Benzyl-3-(2-bromophenyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 5-Benzyl-3-(2-bromophenyl)-1,2,4-oxadiazole, 1033201-86-3, ACMC-20985z, CTK4A1958, ANW-14853, AKOS015839275, AG-D-13930, AK-93681, BD231060, KB-41721, A-4249, 5-Benzyl-3-(2-bromophenyl)-1,2,4-oxadiazole,, I14-25126. CAS No. 1033201-86-3. Molecular formula: C15H11BrN2O. Mole weight: 315.2. Purity: 0.96. IUPACName: 5-benzyl-3-(2-bromophenyl)-1,2,4-oxadiazole. Canonical SMILES: C1=CC=C (C=C1)CC2=NC (=NO2)C3=CC=CC=C3Br. Catalog: ACM1033201863. | |
| 5-(Benzylamino)dihydropyrimidine-2,4(1H,3H)-dione | Heterocyclic Organic Compound. CAS No. 1222659-20-2. Purity: 0.96. Catalog: ACM1222659202. | |
| 5-(Benzyloxy)-4-oxo-4H-pyran-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-(Benzyloxy)-4-oxo-4H-pyran-2-carboxylic acid;4-Oxo-5-(phenylmethoxy)-4H-pyran-2-carboxylic acid. CAS No. 1219-33-6. Molecular formula: C13H10O5. Mole weight: 246.215500 [g/mol]. Purity: 0.96. IUPACName: 4-oxo-5-phenylmethoxypyran-2-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)COC2=COC(=CC2=O)C(=O)O. Catalog: ACM1219336. | |
| 5-(Benzyloxycarbonylamino)pyridine-3-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218790-11-4, BENZYL 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YLCARBAMATE, CTK4B2826, MolPort-015-143-893, AKOS005264323, AG-L-21116, AK122720, KB-47789, AM20050715, A-5626, 5-(Benzyloxycarbonylamino)pyridine-3-boronic acid, pinacol ester,, Benzyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)carbamate. CAS No. 1218790-11-4. Molecular formula: C19H23BN2O4. Mole weight: 354.2. Purity: 0.95. IUPACName: benzyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]carbamate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)NC (=O)OCC3=CC=CC=C3. Catalog: ACM1218790114. | |
| 5-Benzyl-thiazol-2-ylamine | Heterocyclic Organic Compound. Alternative Names: 5-Benzyl-thiazol-2-ylamine, Oprea1_457734, ZINC00063264, CID691952, BBV-016586, BAS 01811222, 121952-97-4, LL2. CAS No. 121952-97-4. Molecular formula: C10H10N2S. Mole weight: 190.27. Purity: 0.96. IUPACName: 5-benzyl-1,3-thiazol-2-amine. Canonical SMILES: C1=CC=C(C=C1)CC2=CN=C(S2)N. Density: 1.236g/cm³. Catalog: ACM121952974. | |
| 5β-Androstan-17β-ol | Steroidal Compounds. Alternative Names: 5-BETA-ANDROSTAN-17-BETA-OL;5B-Androstan-17B-ol. CAS No. 10328-72-0. Molecular formula: C19H32O. Mole weight: 276.46. Purity: 95%+. IUPACName: (5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol. Canonical SMILES: CC12CCCCC1CCC3C2CCC4(C3CCC4O)C. Catalog: ACM10328720. | |
| 5β-Androstan-3α,17β-diol-2,2,3,4,4-d5 | Steroids2H Labeled Compounds. CAS No. 1224710-37-5. Molecular formula: C19H27D5O2. Mole weight: 297.49. Catalog: ACM1224710375. | |
| 5β-Cholanic acid-3α-ol methyl ester | Steroidal Compounds. Alternative Names: 3-ALPHA-HYDROXY-5-BETA-CHOLAN-24-OIC ACID METHYL ESTER;5-BETA-CHOLANIC ACID-3-ALPHA-OL METHYL ESTER;5-BETA-CHOLAN-24-OIC ACID 3-ALPHA-OL METHYL ESTER;METHYL LITHOCHOLATE;LITHOCHOLIC ACID METHYL ESTER;5.beta.-Cholan-24-oic acid, 3.alpha.-hydroxy-, methyl. CAS No. 1249-75-8. Molecular formula: C25H42O3. Mole weight: 390.6. Purity: 0.95. IUPACName: 3-α-HYDROXY-5-β-CHOLAN-24-OIC ACID METHYL ESTER. Catalog: ACM1249758. | |
| 5β-Pregnan-3,6,20-trione | Steroidal Compounds. CAS No. 1239-92-5. Molecular formula: C21H30O3. Mole weight: 330.46. Purity: 0.95. Catalog: ACM1239925. | |
| 5β-Pregnan-3α,11β,17,20α-tetrol | Steroidal Compounds. Alternative Names: PREGNANETETROL;5-BETA-PREGNAN-3-ALPHA, 11-ALPHA, 17,20-ALPHA-TETROL;5BETA-PREGNAN-3ALPHA,11BETA,17ALPHA,20ALPHA-TETROL;5 beta-pregnane-3 alpha,11 beta,17,20 alpha-tetrol;3ALPHA, 11B, 17ALPHA, 20ALPHA-Tetrahydroxy-5B-pregnane;(3R, 5R, 8S, 9S, 10S, 11S, 13S, 14S, 17R. CAS No. 1242-48-4. Molecular formula: C21H36O4. Mole weight: 352.51. Purity: 0.95. IUPACName: (3R, 5R, 8S, 9S, 10S, 11S, 13S, 14S, 17R) -17- [ (1S) -1-hydroxyethyl]-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16-tetradecahydrocyclopenta [a]phenanthrene-3, 11, 17-triol. Canonical SMILES: CC (C1 (CCC2C1 (CC (C3C2CCC4C3 (CCC (C4)O)C)O)C)O)O. Density: 1.188g/cm³. Catalog: ACM1242484. | |
| 5β-Pregnan-3α,11β,20β-triol | Steroidal Compounds. Alternative Names: 5|A-Pregnane-3|A,11|A,20|A-triol, 10417-85-3. CAS No. 10417-85-3. Molecular formula: C21H36O3. Mole weight: 336.51. Purity: 0.95. IUPACName: (3R,5R,8S,9S,10S,11S,13S,14S,17S)-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,11-diol. Canonical SMILES: CC (C1CCC2C1 (CC (C3C2CCC4C3 (CCC (C4)O)C)O)C)O. Catalog: ACM10417853. | |
| 5-Boc-2-(dimethylamino)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine | Heterocyclic Organic Compound. CAS No. 1246471-35-1. Catalog: ACM1246471351. | |
| 5-Bromo-1-(1,1-dimethylethyl)-1H-pyrazole-4-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-1-(1,1-dimethylethyl)-1H-pyrazole-4-carboxylic acid ethyl ester;Ethyl 5-bromo-1-tert-butyl-1H-pyrazole-4-carboxylate. CAS No. 1245272-40-5. Molecular formula: C10H15BrN2O2. Mole weight: 275.142300 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-bromo-1-tert-butylpyrazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N(N=C1)C(C)(C)C)Br. Catalog: ACM1245272405. | |
| 5-Bromo-1-(2-bromophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-1-(2-bromophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester;Ethyl5-bromo-1-(2-bromophenyl)-1H-pyrazole-4-carboxylate. CAS No. 1245093-30-4. Molecular formula: C12H10Br2N2O2. Mole weight: 374.028000 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-bromo-1-(2-bromophenyl)pyrazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2Br)Br. Catalog: ACM1245093304. | |
| 5-Bromo-1-(2-chlorophenyl)-1H-pyrazole-4-carboxylic acid ethyl este | Heterocyclic Organic Compound. Alternative Names: 5-BROMO-1-(2-CHLORO-PHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER, 1245259-89-5, ACN-000033, AK140726, A11992, Ethyl 5-bromo-1-(2-chlorophenyl)-1H-pyrazole-4-carboxylate, 5-Bromo-1-(2-chloro-phenyl)-1H-pyrazole-4-carboxylicacidethylester. CAS No. 1245259-89-5. Molecular formula: C12H10BrClN2O2. Mole weight: 329.577000 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-bromo-1-(2-chlorophenyl)pyrazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2Cl)Br. Catalog: ACM1245259895. | |
| 5-Bromo-1,3-benzenedithiol | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-1,3-benzenedithiol, 1219501-75-3, ACMC-209aj9, SureCN1975035, 1-Bromo-3,5-dimercaptobenzene, CTK4B2900, ANW-17923, AKOS015834616, AG-L-21234, KB-244728, B2655. CAS No. 1219501-75-3. Molecular formula: C6H5BrS2. Mole weight: 221.14. Purity: 0.96. IUPACName: 5-bromobenzene-1,3-dithiol. Canonical SMILES: C1=C(C=C(C=C1S)Br)S. Catalog: ACM1219501753. | |
| 5-Bromo-1-(3-fluorophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-1-(3-fluorophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester;Ethyl5-bromo-1-(3-fluorophenyl)-1H-pyrazole-4-carboxylate. CAS No. 1245227-17-1. Molecular formula: C12H10BrFN2O2. Mole weight: 313.122403 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-bromo-1-(3-fluorophenyl)pyrazole-4-carboxylate. Canonical SMILES: CCOC (=O)C1=C (N (N=C1)C2=CC (=CC=C2)F)Br. Catalog: ACM1245227171. | |
| 5-Bromo-1-(4-bromophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-1-(4-bromophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester;Ethyl5-bromo-1-(4-bromophenyl)-1H-pyrazole-4-carboxylate. CAS No. 1245258-73-4. Molecular formula: C12H10Br2N2O2. Mole weight: 374.028000 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-bromo-1-(4-bromophenyl)pyrazole-4-carboxylate. Canonical SMILES: CCOC (=O)C1=C (N (N=C1)C2=CC=C (C=C2)Br)Br. Catalog: ACM1245258734. | |
| 5-Bromo-1,4-dimethyl-1H-1,2,3-triazole | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-1,4-dimethyl-1H-1,2,3-triazole, 1040275-55-5, SureCN3234948, CTK8B8061, ANW-59297, AKOS016002171, AB70602, AK-38835, KB-244740, 5-BROMO-1,4-DIMETHYL-1,2,3-TRIAZOLE. CAS No. 1040275-55-5. Molecular formula: C4H6BrN3. Mole weight: 176.014540 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-1,4-dimethyltriazole. Catalog: ACM1040275555. | |
| 5-Bromo-1-chloro-2,3-difluorobenzene | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-1-chloro-2,3-difluorobenzene, 1060813-07-1, 1-Bromo-3-chloro-4,5-difluorobenzene, ACMC-2098il, CTK8A9118, MolPort-016-579-382, ANW-15307, AKOS015888476, AB64596, 5-Bromo-1-chloro-2,3-difluorobenzene,, AK-93622, BD231004, 3-CHLORO-4,5-DIFLUOROBROMOBENZENE, KB-244746, A-4354, I01-10897. CAS No. 1060813-07-1. Molecular formula: C6H2BrClF2. Mole weight: 227.4. Purity: 0.98. IUPACName: 5-bromo-1-chloro-2,3-difluorobenzene. Canonical SMILES: C1=C(C=C(C(=C1Cl)F)F)Br. Catalog: ACM1060813071. | |
| 5-Bromo-1H-indole-3-carboxylic acid | Indoles. Alternative Names: 1H-Indole-3-carboxylicacid, 5-bromo-;Indole-3-carboxylicacid, 5-bromo- (6CI,7CI,8CI);5-Bromoindole-3-carboxylic acid. CAS No. 10406-06-1. Molecular formula: C9H6BrNO2. Mole weight: 240.0559. Purity: 0.96. Density: 1.838 g/cm³. Catalog: ACM10406061. | |
| 5-Bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid, 1222175-20-3, AC1Q73VQ, CTK4B3010, MolPort-015-157-281, AKOS015834488, AG-L-21256, AK122114, KB-244775, FT-0682891, A-6217, I02-4035. CAS No. 1222175-20-3. Molecular formula: C8H5BrN2O2. Mole weight: 241.05. Purity: 0.96. IUPACName: 5-bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid. Canonical SMILES: C1=C2C=C(NC2=NC=C1Br)C(=O)O. Catalog: ACM1222175203. | |
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