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| Product | Description | |
|---|---|---|
| 3-Amino-N-(4-methoxyphenyl)benzamide | Heterocyclic Organic Compound. Alternative Names: 3-amino-N-(4-methoxyphenyl)benzamide, AG-690/09302032, ZINC00342656, AC1LGN4B, SureCN1352307, CTK4A9209, MolPort-002-808-292, AKOS000146375, AG-D-36102, MCULE-6499785776, 115175-19-4. CAS No. 115175-19-4. Molecular formula: C14H14N2O2. Mole weight: 242.27. Purity: 0.96. IUPACName: 3-amino-N-(4-methoxyphenyl)benzamide. Canonical SMILES: COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N. Density: 1.245g/cm³. Catalog: ACM115175194. |  |
| 3-AMINOOXY-N-PROPYL (DIMETHYL-T-BUTYLSILYL) ETHER | Heterocyclic Organic Compound. Alternative Names: 3-AMINOOXY-N-PROPYL (DIMETHYL-T-BUTYLSILYL) ETHER. CAS No. 114778-46-0. Molecular formula: C9H23NO2Si. Purity: 0.96. IUPACName: O-[3-[tert-butyl (dimethyl) silyl]oxypropyl]hydroxylamine. Canonical SMILES: CC(C)(C)[Si](C)(C)OCCCON. Catalog: ACM114778460. | |
| 3-Aminopropane-d6-sulfonic Acid | Heterocyclic Organic Compound. Alternative Names: 3-Aminopropane-1-sulfonic Acid; Homotaurine; Tramiprosate. CAS No. 1131576-06-1. Molecular formula: H2NCD2CD2CD2SO3H. Mole weight: 145.21. Purity: 98 atom % D. Catalog: ACM1131576061. | |
| 3-Aminopropionitrile fumarate | Heterocyclic Organic Compound. CAS No. 1119-28-4. Catalog: ACM1119284. | |
| 3-Aminopyrazine-2,6-dicarbonitrile | Heterocyclic Organic Compound. Alternative Names: 3-AMINOPYRAZINE-2,6-DICARBONITRILE;3-AMINOPYRAZINE-2,6-DICARBONITRILE, 95+%;2-Amino-3,5-dicyanopyrazine. CAS No. 113305-95-6. Molecular formula: C6H3N5. Mole weight: 145.12. Catalog: ACM113305956. | |
| 3-Aminotetrahydro-2H-pyran-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-AMINOTETRAHYDRO-2H-PYRAN-3-CARBOXYLIC ACID, 1131623-12-5, PubChem24400, SureCN7123682, CTK8B4380, MolPort-003-983-105, ANW-44877, AKOS013464777, AG-L-20399, AK-79623, BD227879, KB-234735, FT-0658234, 3-AMINO-TETRAHYDROPYRANE-3-CARBOXYLIC ACID. CAS No. 1131623-12-5. Molecular formula: C6H11NO3. Mole weight: 145.156440 [g/mol]. Purity: 0.96. IUPACName: 3-aminooxane-3-carboxylic acid. Density: 1.254 g/cm³. Catalog: ACM1131623125. | |
| 3-AMINO-THIENO[3,2-C]PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-THIENO[3,2-C]PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER;Thieno[3,2-c]pyridine-2-carboxylic acid, 3-amino-, methyl ester (9CI). CAS No. 111042-92-3. Molecular formula: C9H8N2O2S. Mole weight: 208.24. Catalog: ACM111042923. | |
| (3aR,3a'R,8aS,8a'S)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 394738-76-2. Molecular formula: C35H30N2O2. Mole weight: 510.62 g/mol. Purity: > 97%. Catalog: ACM394738762. | |
| (3aR,3'aR,8aS,8'aS)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 189623-45-8. Molecular formula: C23H22N2O2. Mole weight: 358.43 g/mol. Purity: > 97%. Catalog: ACM189623458-1. | |
| (3aR,3a'R,8aS,8a'S)-2,2'-(Cyclobutane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2097145-90-7. Molecular formula: C24H22N2O2. Mole weight: 370.44 g/mol. Purity: > 97%. Catalog: ACM2097145907. | |
| (3aR,3'aR,8aS,8'aS)-2,2'-Cyclopentylidenebis[3a,8a-dihydr o-8H-indeno[1,2-d]oxazole] | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2005443-90-1. Molecular formula: C25H24N2O2. Mole weight: 384.47 g/mol. Purity: > 97%. Catalog: ACM2005443901-1. | |
| (3aR,3a'R,8aS,8a'S)-2,2'-(Cyclopropane-1,1-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 229184-98-9. Molecular formula: C23H20N2O2. Mole weight: 356.42 g/mol. Purity: > 97%. Catalog: ACM229184989-1. | |
| ((3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl butyrate | ((3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl butyrate. CAS No. 113516-76-0. Catalog: ACM113516760. | |
| (3aR, 8aS)-2-(2'-(Diphenylphosphanyl)-[1, 1'-biphenyl]-2-yl)-3a, 8a-dihydro-8H-indeno[1, 2-d]oxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757083-77-3. Molecular formula: C34H26NOP. Mole weight: 495.55 g/mol. Purity: > 97%. Catalog: ACM2757083773. | |
| (3aR,8aS)-2-(2-(Methylthio)phenyl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 2757083-74-0. Molecular formula: C17H15NOS. Mole weight: 281.37 g/mol. Purity: > 97%. Catalog: ACM2757083740. | |
| (3aR,8aS)-2-(6-Benzhydrylpyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2757083-53-5. Molecular formula: C28H22N2O. Mole weight: 402.48 g/mol. Purity: > 97%. Catalog: ACM2757083535. | |
| (3aR,8aS)-2-(6-Methylpyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2757082-99-6. Molecular formula: C16H14N2O. Mole weight: 250.3 g/mol. Purity: > 97%. Catalog: ACM2757082996. | |
| (3aR,8aS)-2-(6-Phenylpyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2757082-60-1. Molecular formula: C21H16N2O. Mole weight: 312.36 g/mol. Purity: > 97%. Catalog: ACM2757082601. | |
| (3aR,8aS)-2-(8-(Diphenylphosphanyl)quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757084-12-9. Molecular formula: C31H23N2OP. Mole weight: 470.5 g/mol. Purity: > 97%. Catalog: ACM2757084129. | |
| (3aR,8aS)-2-(benzo[b]thiophen-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 2757084-03-8. Molecular formula: C18H13NOS. Mole weight: 291.37 g/mol. Purity: > 97%. Catalog: ACM2757084038. | |
| (3aR,8aS)-2-(Pyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 330443-74-8. Molecular formula: C15H12N2O. Mole weight: 236.27 g/mol. Purity: > 97%. Catalog: ACM330443748. | |
| (3aR,8aS)-2-(Pyridin-2-ylmethyl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2828433-53-8. Molecular formula: C16H14N2O. Mole weight: 250.3 g/mol. Purity: > 97%. Catalog: ACM2828433538. | |
| (3aR,8aS)-2-(Pyrimidin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 1108603-37-7. Molecular formula: C14H11N3O. Mole weight: 237.26 g/mol. Purity: > 97%. Catalog: ACM1108603377. | |
| (3aR, 8aS)-2-((R)-2'-(Diphenylphosphanyl)-[1, 1'-binaphthalen]-3-yl)-3a, 8a-dihydro-8H-indeno[1, 2-d]oxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757288-33-6. Molecular formula: C42H30NOP. Mole weight: 595.67 g/mol. Purity: > 97%. Catalog: ACM2757288336. | |
| (3aR, 8aS)-2-((S)-2'-(Diphenylphosphanyl)-[1, 1'-binaphthalen]-3-yl)-3a, 8a-dihydro-8H-indeno[1, 2-d]oxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757287-76-4. Molecular formula: C42H30NOP. Mole weight: 595.67 g/mol. Purity: > 97%. Catalog: ACM2757287764. | |
| (3aR)-(+)-Sclareolide | Sclareolide has a musky, wood odor. Group: Material of cosmetics. Alternative Names: (+)-Norambreinolide. CAS No. 564-20-5. Molecular formula: C16H26O2. Mole weight: 250.38. Appearance: Off-white to white crystal powder. Density: 1.009 g/cm³. ECNumber: 209-269-0. Catalog: ACM564205. | |
| (3aS,3a'S,3a"S,8aR,8a'R,8a"R)-2,2',2"-(Propane-1,2,2-triyl)tris(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) | Chiral Oxazoline Ligands; Trioxazoline ligand. Group: Oxazoline ligands. CAS No. 1239015-11-2. Molecular formula: C33H29N3O3. Mole weight: 515.6 g/mol. Purity: > 97%. Catalog: ACM1239015112-1. | |
| (3AS,3'aS,7aS,7'aS)-2,2'-[[(1R,3R)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)]bis[octahydro-1,3-diphenyl-1H-1,3,2-benzodiazaphosphole] | Chiral phosphine ligand; Other carbon center chiral phosphine ligands. Group: Phosphine ligands. CAS No. 1384535-76-5. Molecular formula: C41H50N4O2P2. Mole weight: 692.81 g/mol. Purity: > 97%. Catalog: ACM1384535765. | |
| (3aS,3a'S,8aR,8a'R)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)(97%) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 1435467-28-9. Molecular formula: C43H46N2O2. Mole weight: 622.84 g/mol. Purity: > 97%. Catalog: ACM1435467289. | |
| (3aS,3a'S,8aR,8a'R)-2,2'-(1,3-diphenylpropane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 195703-68-5. Molecular formula: C35H30N2O2. Mole weight: 510.62 g/mol. Purity: > 97%. Catalog: ACM195703685. | |
| (3aS,3'aS,8aR,8'aR)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 175166-51-5. Molecular formula: C23H22N2O2. Mole weight: 358.43 g/mol. Purity: > 97%. Catalog: ACM175166515-1. | |
| (3aS,3a'S,8aR,8a'R)-2,2'-(2,3-Dihydro-1H-indene-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 188780-28-1. Molecular formula: C29H24N2O2. Mole weight: 432.51 g/mol. Purity: > 97%. Catalog: ACM188780281. | |
| (3AS,3a'S,8aR,8a'R)-2,2'-(cyclohexane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 182122-13-0. Molecular formula: C26H26N2O2. Mole weight: 398.5 g/mol. Purity: > 97%. Catalog: ACM182122130-1. | |
| (3aS,3'aS,8aR,8'aR)-2,2'-Cyclohexylidenebis[3a,8a-dihydro-dihydro-8H-indeno[1,2-d]oxazole | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2341858-19-1. Molecular formula: C27H28N2O2. Mole weight: 412.52 g/mol. Purity: > 97%. Catalog: ACM2341858191. | |
| (3aS,3a'S,8aR,8a'R)-2,2'-(Cyclopropane-1,1-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 182122-08-3. Molecular formula: C23H20N2O2. Mole weight: 356.42 g/mol. Purity: > 97%. Catalog: ACM182122083-1. | |
| (3aS,3a'S,8aR,8a'R)-2,2'-(Ethane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 1091605-95-6. Molecular formula: C22H20N2O2. Mole weight: 344.41 g/mol. Purity: > 97%. Catalog: ACM1091605956. | |
| (3aS,8aR)-2-(1,8-Naphthyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2757082-48-5. Molecular formula: C18H13N3O. Mole weight: 287.32 g/mol. Purity: > 97%. Catalog: ACM2757082485. | |
| (3aS,8aR)-2-([2,2'-Bipyridin]-6-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2757082-44-1. Molecular formula: C20H15N3O. Mole weight: 313.35 g/mol. Purity: > 97%. Catalog: ACM2757082441. | |
| (3aS,8aR)-2-[2,2-Bis[(S)-4-isopropyl-4,5-dihydro-2-oxazolyl]propyl]-8,8a-dihydro-3aH-indeno[1,2-d]oxazole | Chiral Oxazoline Ligands; Trioxazoline ligand. Group: Oxazoline ligands. CAS No. 862605-48-9. Molecular formula: C25H33N3O3. Mole weight: 423.55 g/mol. Purity: > 97%. Catalog: ACM862605489. | |
| (3aS, 8aR)-2-(2'-(Diphenylphosphanyl)-[1, 1'-biphenyl]-2-yl)-3a, 8a-dihydro-8H-indeno[1, 2-d]oxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2044017-70-9. Molecular formula: C34H26NOP. Mole weight: 495.55 g/mol. Purity: > 97%. Catalog: ACM2044017709. | |
| (3aS,8aR)-2-(2-(Methylthio)phenyl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 2757083-68-2. Molecular formula: C17H15NOS. Mole weight: 281.37 g/mol. Purity: > 97%. Catalog: ACM2757083682. | |
| (3AS,8aR)-2-(4-methoxy-6-methylpyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2757082-41-8. Molecular formula: C17H16N2O2. Mole weight: 280.32 g/mol. Purity: > 97%. Catalog: ACM2757082418. | |
| (3aS,8aR)-2-(4-(Trifluoromethyl)pyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2757082-23-6. Molecular formula: C16H11F3N2O. Mole weight: 304.27 g/mol. Purity: > 97%. Catalog: ACM2757082236. | |
| (3aS,8aR)-2-(6-Benzhydrylpyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2757083-52-4. Molecular formula: C28H22N2O. Mole weight: 402.49 g/mol. Purity: > 97%. Catalog: ACM2757083524. | |
| (3aS,8aR)-2-(8-(Diphenylphosphanyl)quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757084-06-1. Molecular formula: C31H23N2OP. Mole weight: 470.5 g/mol. Purity: > 97%. Catalog: ACM2757084061. | |
| (3aS,8aR)-2-(Benzo[b]thiophen-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 2757083-98-8. Molecular formula: C18H13NOS. Mole weight: 291.37 g/mol. Purity: > 97%. Catalog: ACM2757083988. | |
| (3aS,8aR)-2-(Pyridin-2-ylmethyl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 205647-97-8. Molecular formula: C16H14N2O. Mole weight: 250.3 g/mol. Purity: > 97%. Catalog: ACM205647978. | |
| (3aS,8aR)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2055935-90-3. Molecular formula: C19H14N2O. Mole weight: 286.33 g/mol. Purity: > 97%. Catalog: ACM2055935903. | |
| (3aS, 8aR)-2-((R)-2'-(Diphenylphosphanyl)-[1, 1'-binaphthalen]-3-yl)-3a, 8a-dihydro-8H-indeno[1, 2-d]oxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757288-27-8. Molecular formula: C42H30NOP. Mole weight: 595.67 g/mol. Purity: > 97%. Catalog: ACM2757288278. | |
| (3aS, 8aR)-2-((S)-2'-(Diphenylphosphanyl)-[1, 1'-binaphthalen]-3-yl)-3a, 8a-dihydro-8H-indeno[1, 2-d]oxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757287-48-0. Molecular formula: C42H30NOP. Mole weight: 595.67 g/mol. Purity: > 97%. Catalog: ACM2757287480. | |
| 3-Azabicyclo[3.1.0]hexane-3,6-dicarboxylic acid 3-tert-butyl ester | Heterocyclic Organic Compound. CAS No. 1119512-39-8. Catalog: ACM1119512398. | |
| 3-Azaspiro[5.5]undecane hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Azaspiro[5.5]undecane. CAS No. 1125-01-5. Molecular formula: C10H19N.HCl. Mole weight: 189.73. Purity: 0.96. IUPACName: 9-azaspiro[5.5]undecane. Canonical SMILES: C1CCC2(CC1)CCNCC2.Cl. ECNumber: 214-404-1. Catalog: ACM1125015. | |
| 3'-AZIDO-2',3'-DIDEOXYURIDINE | 3'-Azido-2',3'-dideoxyuridine (AzdU) is a nucleoside analog of Zidovudine (HY-17413). 3'-Azido-2',3'-dideoxyuridine is a potent inhibitor of human immunodeficiency virus (HIV) replication in human peripheral blood mononuclear cells (PBMC) with limited toxicity for human bone marrow cells (BMC). Group: Inhibitors. CAS No. 84472-85-5. Molecular formula: C9H11N5O4. Mole weight: 253.21. Purity: 0.9911. Catalog: ACM84472855. | |
| 3-(Benzoyl)-2-(4-methylphenyl)-2H-1,3-benzoxazin-4-one | Heterocyclic Organic Compound. Alternative Names: 2,3-Dihydro-3-benzoyl-2-(4-methylphenyl)-4H-1,3-benzoxazin-4-one, 3-benzoyl-2-(4-methylphenyl)-2,3-dihydro-4h-1,3-benzoxazin-4-one, 4H-1,3-BENZOXAZIN-4-ONE, 2,3-DIHYDRO-3-BENZOYL-2-(4-METHYLPHENYL)-, 114439-72-4, AC1L1TMQ, AC1Q6E8Q, LS-41872, 3-benzoyl-2-(4-methylphenyl)-2H-1,3-benzoxazin-4-one. CAS No. 114439-72-4. Molecular formula: C22H17NO3. Mole weight: 343.375 g/mol. Purity: 0.96. IUPACName: 3-benzoyl-2-(4-methylphenyl)-2H-1,3-benzoxazin-4-one. Canonical SMILES: CC1=CC=C (C=C1)C2N (C (=O)C3=CC=CC=C3O2)C (=O)C4=CC=CC=C4. Density: 1.26g/cm³. Catalog: ACM114439724. | |
| 3-Benzyl-2,4-pentanedione | Heterocyclic Organic Compound. Alternative Names: 3-Benzyl-2,4-pentanedione, Ambku16771, 2,4-Pentanedione, 3-benzyl-, 2,4-Pentanedione, 3-(phenylmethyl)-, NSC35139, MolPort-003-662-490, CID97757, NSC 35139, ZINC01667494, 2,4-Pentanedione, 3-benzyl- (8CI), AI3-18949, 1134-87-8. CAS No. 1134-87-8. Molecular formula: C12H14O2. Mole weight: 190.238360 [g/mol]. Purity: 0.96. IUPACName: 3-benzylpentane-2,4-dione. Canonical SMILES: CC(=O)C(CC1=CC=CC=C1)C(=O)C. Density: 1.04g/cm³. Catalog: ACM1134878. | |
| 3-(Benzylamino)-3-methylbutanoic acid | Heterocyclic Organic Compound. Alternative Names: 3-(Benzylamino)-3-methylbutanoic acid;3-Methyl-3-[(phenylmethyl)amino]butanoic acid. CAS No. 113479-11-1. Molecular formula: C12H17NO2. Mole weight: 207.268880 [g/mol]. Purity: 0.96. IUPACName: 3-(benzylamino)-3-methylbutanoic acid. Canonical SMILES: CC(C)(CC(=O)O)NCC1=CC=CC=C1. Catalog: ACM113479111. | |
| 3-Benzyloxy-cyclobutanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-Benzyloxy-cyclobutanecarboxylic acid; 3- (Phenylmethoxy) -cyclobutanecarboxylic acid. CAS No. 4958-2-5. Molecular formula: C12H14O3. Catalog: ACM1116949. | |
| (3β)-Androsta-5,16-diene-3,17-diol 3-acetate 17-(trifluoromethanesulfonate) | Heterocyclic Organic Compound. CAS No. 115375-60-5. Molecular formula: C22H29F3O5S. Mole weight: 462.52. Appearance: Yellow Solid. Catalog: ACM115375605. | |
| 3-(Boc-amino)benzoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00404740, CID6951350, 111331-82-9. CAS No. 111331-82-9. Molecular formula: C12H15NO4. Mole weight: 237.25. Appearance: white - off-white powder. Purity: 0.96. IUPACName: 3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate. Density: 1.242 g/cm³. Catalog: ACM111331829. | |
| 3-Bromo-1H-indazole-6-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-BROMO (1H) INDAZOLE CARBOXYLIC ACID. CAS No. 114086-30-5. Molecular formula: C8H5BrN2O2. Purity: 0.96. IUPACName: 3-bromo-2H-indazole-6-carboxylic acid. Canonical SMILES: C1=CC2=C(NN=C2C=C1C(=O)O)Br. Catalog: ACM114086305. | |
| 3-Bromo-1H-pyrrole-2,5-dione | 3-Bromo-1H-pyrrole-2,5-dione is a marine derived natural products found in marine sponge Axinella brevistyla. Group: Marine natural products. Alternative Names: 2-Bromomaleimide. CAS No. 98026-79-0. Mole weight: 175.97. Purity: 95%+. IUPACName: 3-Bromopyrrole-2,5-dione. Canonical SMILES: C1=C(C(=O)NC1=O)Br. Catalog: ACM98026790. | |
| 3-Bromo-1-methylnaphthalene | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-1-methylnaphthalene. CAS No. 112929-89-2. Molecular formula: C11H9Br. Mole weight: 221.09316. Purity: 0.96. IUPACName: 3-bromo-1-methylnaphthalene. Canonical SMILES: CC1=CC(=CC2=CC=CC=C12)Br. Catalog: ACM112929892. | |
| 3-Bromo-2,2-bis(bromomethyl)propanol | 3-bromo-2,2-bis(bromomethyl)propanol is a white solid. (NTP, 1992). Group: Heterocyclic organic compound. Alternative Names: Pentaerythritol tribromide. CAS No. 1522-92-5. Molecular formula: C5H9Br3O. Mole weight: 324.84. Purity: 0.98. IUPACName: 3-Bromo-2,2-bis(bromomethyl)propan-1-ol. Canonical SMILES: C(C(CBr)(CBr)CBr)O. Density: 2.192±0.06 g/cm3. ECNumber: 253-057-0. Catalog: ACM1522925-1. | |
| 3-BROMO-2-COUMARANONE, 95% | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-2-coumaranone, AC1MRSV0, SureCN7257122, AGN-PC-00Q43O, 303453_ALDRICH, AC1Q25E5, 2(3H)-Benzofuranone, 3-bromo-, 3-bromo-3H-1-benzofuran-2-one, AKOS015889399, FT-0642800, I01-18577, 115035-43-3. CAS No. 115035-43-3. Molecular formula: C8H5BrO2. Mole weight: 213.03. Purity: 0.96. IUPACName: 3-bromo-3H-1-benzofuran-2-one. Canonical SMILES: C1=CC=C2C(=C1)C(C(=O)O2)Br. Density: 1.768g/cm³. Catalog: ACM115035433. | |
| 3-Bromo-2-fluoropyridine-4-boronic acid | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-2-FLUOROPYRIDINE-4-BORONIC ACID, 1150114-79-6, ACMC-2099nd, CTK4A9058, ANW-16775, AKOS015834460, AG-D-35706, AK-84950, KB-30120, (3-Bromo-2-fluoropyridin-4-yl)boronic acid, X1638, A-4676, I02-3098. CAS No. 1150114-79-6. Molecular formula: C5H4BBrFNO2. Mole weight: 219.8. Purity: 0.98. IUPACName: (3-bromo-2-fluoropyridin-4-yl)boronic acid. Canonical SMILES: B(C1=C(C(=NC=C1)F)Br)(O)O. Catalog: ACM1150114796. | |
| 3-Bromo-2-fluoropyridine-4-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-2-fluoropyridine-4-boronic acid pinacol ester, 1150561-78-6, 3-BROMO-2-FLUORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, CTK6B2376, MolPort-003-844-356, ANW-41837, AKOS015949555, AG-C-78449, RP06823, AK-84954, KB-30121, FT-0685423, X1642, A-4677, 3-bromo-2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. CAS No. 1150561-78-6. Molecular formula: C11H14BBrFNO2. Mole weight: 301.9. Purity: 0.95. IUPACName: 3-bromo-2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C (=NC=C2)F)Br. Catalog: ACM1150561786. | |
| 3-Bromo-2-oxopentanoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl 3-bromo-2-oxopentanoate, 113264-43-0, SCHEMBL112412, ethyl 3-bromo-2-oxo-pentanoate, MolPort-035-689-485, NLBXGRQESZKPTO-UHFFFAOYSA-N, AKOS015917780, 3-bromo-2-oxoPentanoic acid ethyl ester, 3-bromo-2-oxo-pentanoic acid ethyl ester, AK156443, DB-060501, FT-0686821, ST24046945, I14-8725. CAS No. 113264-43-0. Molecular formula: C7H11BrO3. Mole weight: 223.064440 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-bromo-2-oxopentanoate. Canonical SMILES: CCC(C(=O)C(=O)OCC)Br. Catalog: ACM113264430. | |
| 3-Bromo-2-(pyrrolidin-1-yl)pyridine | Heterocyclic Organic Compound. CAS No. 1150561-84-4. Molecular formula: C9H11BrN2. Mole weight: 227.1. Purity: 0.98. Catalog: ACM1150561844. | |
| 3-Bromo-4-(1H-imidazol-1-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-4-(1H-IMIDAZOL-1-YL)BENZOIC ACID, CTK5I6342, AKOS015950500, AG-A-58029, AB1000256, KB-234950, 1141669-53-5. CAS No. 1141669-53-5. Molecular formula: C10H7BrN2O2. Mole weight: 267.078780 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-imidazol-1-ylbenzoic acid. Canonical SMILES: C1=CC(=C(C=C1C(=O)O)Br)N2C=CN=C2. Catalog: ACM1141669535. | |
| 3-bromo-4-(1H-tetrazol-5-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: MolPort-003-981-514, 3-bromo-4-(1H-tetrazol-5-yl)benzoic acid, TC-067227, I01-6100, 1131615-11-6. CAS No. 1131615-11-6. Molecular formula: C8H5BrN4O2. Mole weight: 269.054900 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-(2H-tetrazol-5-yl)benzoic acid. Canonical SMILES: C1=CC(=C(C=C1C(=O)O)Br)C2=NNN=N2. Catalog: ACM1131615116. | |
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