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 | |
|---|---|---|
| 3,5-Dibromo-4-hydroxybenzonitrile-2,6-d2 | Heterocyclic Organic Compound. CAS No. 1219798-95-4. Molecular formula: 278.93. Purity: 98 atom % D. Catalog: ACM1219798954. |  |
| 3,5-Dibromobenzenecarbothioamide | Heterocyclic Organic Compound. CAS No. 104317-55-7. Catalog: ACM104317557. | |
| (3,5-Dibromopyridin-2-yl)methanol | Heterocyclic Organic Compound. Alternative Names: (3,5-Dibromopyridin-2-yl)methanol, 1227601-36-6, CTK8C2342, ANW-68226, AKOS016006984, AK-80575, KB-62750. CAS No. 1227601-36-6. Molecular formula: C6H5Br2NO. Mole weight: 266.918000 [g/mol]. Purity: 0.96. IUPACName: (3,5-dibromopyridin-2-yl)methanol. Canonical SMILES: C1=C(C=NC(=C1Br)CO)Br. Density: 2.071. Catalog: ACM1227601366. | |
| 3,5-Dibromopyridine-d3 | Heterocyclic Organic Compound. CAS No. 1219799-05-9. Molecular formula: 239.91. Purity: 98 atom % D. Catalog: ACM1219799059. | |
| 3,5-Dichloro-1H-1,2,4-triazole | Heterocyclic Organic Compound. Alternative Names: sO|DEbHaqBSKfsSP@, s-Triazole, 3,5-dichloro-, 3,5-Dichloro-1,2,4-triazole, 1H-1,2,4-Triazole, 3,5-dichloro-, MolPort-002-344-285, NSC155827, NSC 155827, CID98635, ZINC03882577, LS-155920, 1H-1,2,4-Triazole, 3,5-dichloro- (9CI), A2533/0107730, 10327-87-4. CAS No. 10327-87-4. Molecular formula: C2HCl2N3. Mole weight: 137.96. Purity: 0.96. IUPACName: 3,5-dichloro-1H-1,2,4-triazole. Canonical SMILES: C1(=NC(=NN1)Cl)Cl. Density: 1.766g/cm³. Catalog: ACM10327874. | |
| 3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl isocyanate | Heterocyclic Organic Compound. Alternative Names: 1-(3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl)-3-(2,6-difluorobenzoyl)urea;3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl isocyanate. CAS No. 104147-33-3. Molecular formula: C9H3Cl2F4NO2. Mole weight: 304.02. Catalog: ACM104147333. | |
| 3,5-Dichloro-4-fluorobenzonitrile | Heterocyclic Organic Compound. CAS No. 103879-31-8. Molecular formula: C7H2Cl2FN. Purity: 0.98. Density: 1.49g/cm³. Catalog: ACM103879318. | |
| 3,5-Dichloro-4-isopropoxyphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1218790-62-5. Molecular formula: C9H11BCl2O3. Purity: 0.97. Catalog: ACM1218790625. | |
| 3,5-Dichloro-4-propoxyphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1218790-61-4. Molecular formula: C9H11BCl2O3. Purity: 0.98. Catalog: ACM1218790614. | |
| 3,5-Dichloroaniline-2,4,6-d3 | Heterocyclic Organic Compound. Alternative Names: 1-Amino-3,5-dichlorobenzene. CAS No. 1219795-03-5. Molecular formula: Cl2C6D3NH2. Mole weight: 165.04. Purity: 98 atom % D. IUPACName: [3- (dimethylsulfamoyl) phenyl]methylquinoxaline-2-carboxylate. Canonical SMILES: CN (C)S (=O) (=O)C1=CC=CC (=C1)COC (=O)C2=NC3=CC=CC=C3N=C2. Catalog: ACM1219795035. | |
| 3,5-Dichlorobenzoic-d3acid | Heterocyclic Organic Compound. CAS No. 1219803-99-2. Molecular formula: 194.03. Purity: 98 atom % D. Catalog: ACM1219803992. | |
| 3,5-Dichloro-N-[[1-(2-fluoroethyl)pyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide | Heterocyclic Organic Compound. Alternative Names: Fluororaclopride, CID86204, S-3,5-Dichloro-6-methoxy-N-(1-(2-(F-18)-fluoroethyl)-2-pyrrolidinylmethyl)salicylamide, 124840-52-4. CAS No. 124840-52-4. Molecular formula: C15H19Cl2FN2O3. Mole weight: 365.227 g/mol. Purity: 0.96. IUPACName: 3,5-dichloro-N-[[1-(2-fluoroethyl)pyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide. Canonical SMILES: COC1=C (C=C (C (=C1C (=O)NCC2CCCN2CCF)O)Cl)Cl. Catalog: ACM124840524. | |
| 3,5-Dichloro-N-(1H-indol-5-yl)-phenylsulfonamide | Heterocyclic Organic Compound. CAS No. 1049021-54-6. Molecular formula: C14H10Cl2N2O2S. Mole weight: 341.2124;g/mol. Purity: 0.96. IUPACName: 3,5-dichloro-N-(1H-indol-5-yl)benzenesulfonamide. Canonical SMILES: C1=CC2=C (C=CN2)C=C1NS (=O) (=O)C3=CC (=CC (=C3)Cl)Cl. Catalog: ACM1049021546. | |
| 3,5-Dichlorophenol-2,4,6-d3 | 2H Labeled Compounds. Alternative Names: 3,5-Dichloro-1-hydroxybenzene. CAS No. 124286-06-2. Molecular formula: Cl2C6D3OH. Mole weight: 166.02. Catalog: ACM124286062. | |
| 3,5-Dichlorophenoxyacetonitrile | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 96\57-51;2-(3,5-DICHLOROPHENOXY)ACETONITRILE;3,5-DICHLOROPHENOXYACETONITRILE. CAS No. 103140-12-1. Molecular formula: C8H5Cl2NO. Mole weight: 202.04. Purity: 0.96. IUPACName: 2-(3,5-dichlorophenoxy)acetonitrile. Canonical SMILES: C1=C(C=C(C=C1Cl)Cl)OCC#N. Density: 1.372g/cm³. Catalog: ACM103140121. | |
| (3,5-Dichloro-pyridin-2-yl)-hydrazine | Heterocyclic Organic Compound. Alternative Names: 104408-23-3, 3,5-Dichloro-2-hydrazinopyridine, 3,5-dichloro-2-hydrazinylpyridine, Pyridine,3,5-dichloro-2-hydrazinyl-, (3,5-Dichloro-pyridin-2-yl)-hydrazine, 3,5-dichloro-2-pyridylhydrazine, ZERO/001903, AC1LCIRV, ACMC-1BOKH, SureCN1198968, AC1Q553X, STOCK1S-16502, CTK4A3022, MolPort-002-131-694, HMS1577A12, SBB002136, STK731598, ZINC00269666, (3,5-dichloropyridin-2-yl)hydrazine, AKOS000117259. CAS No. 104408-23-3. Molecular formula: C5H5Cl2N3. Mole weight: 178.02. Purity: 0.96. IUPACName: (3,5-dichloropyridin-2-yl)hydrazine. Canonical SMILES: C1=C(C=NC(=C1Cl)NN)Cl. Catalog: ACM104408233. | |
| 3,5-Dicyano-2-hydroxy-6-phenylpyridine | Heterocyclic Organic Compound. Alternative Names: 3,5-Dicyano-2-hydroxy-6-phenylpyridine. CAS No. 124612-37-9. Molecular formula: C13H7N3O. Mole weight: 221.214180 [g/mol]. Purity: 0.96. IUPACName: 2-oxo-6-phenyl-1H-pyridine-3,5-dicarbonitrile. Canonical SMILES: C1=CC=C (C=C1)C2=C (C=C (C (=O)N2)C#N)C#N. Catalog: ACM124612379. | |
| 3,5-Diethoxyacetophenone,99% | Heterocyclic Organic Compound. Alternative Names: 3,5-Diethoxyacetophenone, 1-(3,5-diethoxyphenyl)ethanone, 103604-53-1, AC1N8WCP, SureCN9701615, 574546_ALDRICH, CTK8E4296, ZINC02579279, AK141662, KB-179538, KB-213562, 3 inverted exclamation marka,5 inverted exclamation marka-Diethoxyacetophenone. CAS No. 103604-53-1. Molecular formula: C12H16O3. Mole weight: 208.25. Purity: 0.96. IUPACName: 1-(3,5-diethoxyphenyl)ethanone. Canonical SMILES: CCOC1=CC(=CC(=C1)C(=O)C)OCC. Density: 1.031g/cm³. Catalog: ACM103604531. | |
| 3,5-Diethoxybenzoic acid | Heterocyclic Organic Compound. CAS No. 124480-95-1. Molecular formula: C11H14O4. Mole weight: 210.23. Catalog: ACM124480951. | |
| 3,5-Difluoro-4-methoxybenzylamine | Heterocyclic Organic Compound. CAS No. 105969-16-2. Molecular formula: C8H9NOF2. Mole weight: 173.16. Catalog: ACM105969162. | |
| 3,5-Difluoro-4-nitroaniline | Heterocyclic Organic Compound. Alternative Names: 3,5-DIFLUORO-4-NITROANILINE. CAS No. 122129-79-7. Molecular formula: C6H4F2N2O2. Mole weight: 174.1. Catalog: ACM122129797. | |
| 3',5'-Difluoroacetophenone | Aryl Fluorinated Building Blocks. CAS No. 123577-99-1. Mole weight: 156.13. Catalog: ACM123577991. | |
| 3,5-Difluorophenylacetic acid | Aryl Fluorinated Building Blocks. Alternative Names: Benzeneaceticacid, 3,5-difluoro-. CAS No. 105184-38-1. Molecular formula: C8H6F2O2. Mole weight: 172.13. Purity: 98%+. IUPACName: 2-(3,5-difluorophenyl)acetic acid. Canonical SMILES: C1=C(C=C(C=C1F)F)CC(=O)O. Density: 1.301 g/ml. Catalog: ACM105184381. | |
| 3,5-Difluorophenylacetonitrile | Aryl Fluorinated Building Blocks. CAS No. 122376-76-5. Mole weight: 153.13. Catalog: ACM122376765. | |
| [(3,5-Difluorophenyl)amino](oxo)acetic acid | Heterocyclic Organic Compound. Alternative Names: [(3,5-difluorophenyl)amino](oxo)acetic acid, MolPort-006-068-734, ALBB-009532, BBL003760, SBB049979, STK501944, AKOS005172254, MCULE-2843010663, AK121267, [(3,5-difluorophenyl)carbamoyl]formic acid, FT-0679604, 2-((3,5-Difluorophenyl)amino)-2-oxoacetic acid, 1060817-53-9. CAS No. 1060817-53-9. Molecular formula: C8H5F2NO3. Mole weight: 201.127006 [g/mol]. Purity: 0.96. IUPACName: 2-(3,5-difluoroanilino)-2-oxoacetic acid. Canonical SMILES: C1=C(C=C(C=C1F)F)NC(=O)C(=O)O. Catalog: ACM1060817539. | |
| 3,5-Dihydroxy-7-(5,6,7,8-tetrahydro-8-hydroxy-1,6-dimethylnaphthalen-2-yl)-6-heptenoic acid | Heterocyclic Organic Compound. CAS No. 104993-01-3. Catalog: ACM104993013. | |
| 3-5-Dihydroxybutyrophenone | Heterocyclic Organic Compound. Alternative Names: 3-5-dihydroxybutyrophenone. CAS No. 103323-62-2. Molecular formula: C10H12O3. Mole weight: 180.202. Catalog: ACM103323622. | |
| 3,5-Dihydroxyphenylacetic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 3,5-Dihydroxyphenylacetic acid methyl ester;Methyl-3,5-dihydroxyphenyl acetate. CAS No. 4724-10-1. Molecular formula: C9H10O4. Catalog: ACM1031720. | |
| 3,5-Diiodo-L-thyronine | 3,5-Diiodo-L-thyronine. Alternative Names: Diiodothyronine. CAS No. 1041-01-6. Molecular formula: C15H13I2NO4. Mole weight: 525.08. Appearance: Solid. Purity: 0.98. IUPACName: (2S)-2-Amino-3-[4-(4-hydroxyphenoxy)-3,5-diiodophenyl]propanoic acid. Canonical SMILES: C1=CC (=CC=C1O)OC2=C (C=C (C=C2I)CC (C (=O)O)N)I. Density: 2.095±0.06 g/cm³. ECNumber: 213-867-7. Catalog: ACM1041016. | |
| (3,5-Diiodo-tyr1,d-ala2)-met-enkephalin amide acetate salt | Heterocyclic Organic Compound. Alternative Names: H-3,5-DIIODO-TYR-D-ALA-GLY-PHE-MET-NH2 ACETATE SALT;H-3,5-DIIODO-TYR-D-ALA-GLY-PHE-MET-NH2 ACOH;(3,5-DIIODO-TYR1,D-ALA2)-MET-ENKEPHALIN AMIDE ACETATE;(3,5-DIIODO-TYR1,D-ALA2)-MET-ENKEPHALIN AMIDE ACETATE SALT;H-3,5-Diiodo-Tyr-D-Ala-Gly-Phe-Met-NH2;(3,5-d. CAS No. 103226-15-9. Molecular formula: C30H40I2N6O8S. Mole weight: 898.55. Catalog: ACM103226159. | |
| (3,5-Diiodo-tyr1)-dtlet | Heterocyclic Organic Compound. Alternative Names: H-3,5-DIIODO-TYR-D-THR-GLY-PHE-LEU-THR-OH;(3,5-DIIODO-TYR1,D-THR2)-LEU-ENKEPHALIN-THR;(3,5-DIIODO-TYR1,D-THR2)-LEU-ENKEPHALIN-THR-OH;(3,5-DIIODO-TYR1)-DTLET;3,5-DIIODO-TYR-D-THR-GLY-PHE-LEU-THR. CAS No. 103213-63-4. Molecular formula: C34H46I2N6O10. Mole weight: 952.57. Catalog: ACM103213634. | |
| 3,5-Dimethyl-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 3,5-DIMETHYL-1,2,4-OXADIAZOLE. CAS No. 10403-80-2. Molecular formula: C4H6N2O. Mole weight: 98.1. Catalog: ACM10403802. | |
| 3,5-Dimethyl-4-chlorophenylboronic acid | Heterocyclic Organic CompoundBoronic Acids. Alternative Names: 3,5-DIMETHYL-4-CHLOROPHENYLBORONIC ACID, 1056475-86-5, ACMC-2098h9, CTK4A3997, MolPort-015-142-811, ANW-15259, AKOS006304322, AG-L-20234, AK-61411, KB-28808, (4-Chloro-3,5-dimethylphenyl)boronic acid, X1302, I04-2394. CAS No. 1056475-86-5. Molecular formula: C8H10BClO2. Mole weight: 184.4. Purity: 0.95. IUPACName: (4-chloro-3,5-dimethylphenyl)boronic acid. Canonical SMILES: B(C1=CC(=C(C(=C1)C)Cl)C)(O)O. Catalog: ACM1056475865. | |
| 3,5-Dimethyl-4-hydroxyacetophenone | Heterocyclic Organic Compound. Alternative Names: 3,5-Dimethyl-4-hydroxyacetophenone;4'-Hydroxy-3',5'-dimethylacetophenone. CAS No. 5325-4-2. Molecular formula: C10H12O2. Catalog: ACM1251049. | |
| 3,5-Dimethyl-4-iodoisoxazole | Other. CAS No. 10557-85-4. Molecular formula: C5H6INO. Mole weight: 223.01. Catalog: ACM10557854. | |
| 3,5-Dimethyl-4'-methoxybenzophenone | Heterocyclic Organic Compound. Alternative Names: 3,5-DIMETHYL-4'-METHOXYBENZOPHENONE. CAS No. 10472-83-0. Molecular formula: C16H16O2. Mole weight: 240.3. Purity: 0.96. IUPACName: (3,5-dimethylphenyl)-(4-methoxyphenyl)methanone. Canonical SMILES: CC1=CC (=CC (=C1)C (=O)C2=CC=C (C=C2)OC)C. Density: 1.072g/cm³. Catalog: ACM10472830. | |
| 3,5-Dimethyl-d6-cyclohexanone-3,4,4,5-d4(mixture of isomers) | Heterocyclic Organic Compound. CAS No. 1219804-55-3. Molecular formula: 136.26. Purity: 98 atom % D. Catalog: ACM1219804553. | |
| 3,5-DIMETHYLPHENOL-2,4,6-D3 | Heterocyclic Organic Compound. CAS No. 124285-98-9. Molecular formula: C8H7D3O. Mole weight: 125.18. Catalog: ACM124285989. | |
| 3,5-Dimethylphenol-2,4,6-d3,OD | Heterocyclic Organic Compound. Alternative Names: 3,5-Xylenol. CAS No. 1219803-59-4. Molecular formula: (CH3)2C6D3OD. Mole weight: 126.19. Purity: 98 atom % D. Catalog: ACM1219803594. | |
| 3,5-Dimethylpyridine-4-boronicacidpinacolester | Boronic Esters. Alternative Names: 3,5-DIMETHYLPYRIDINE-4-BORONIC ACID PINACOL ESTER. CAS No. 1032358-02-3. Molecular formula: C13H20BNO2. Catalog: ACM1032358023. | |
| 3,5-dimethylthio-2,6-diaminotoluene | Heterocyclic Organic Compound. Alternative Names: 1,3-benzenediamine,2-methyl-4,6-bis(methylthio)-;3,5-DIMETHYLTHIO-2,6-DIAMINO TOLUENE;2-METHYL-4,6-BIS(METHYLTHIO)-1,3-BENZENEDIAMINE;10028 3,5-DIMETHYLTHIO-2,6-DIAMINO TOLUENE;2-Methyl-4,6-bis(methylsulfanyl)benzene-1,3-diamine;3,5-DIMETHYLTHIO-2,6-DIAM. CAS No. 104983-85-9. Molecular formula: C9H14N2S2. Mole weight: 214.35. Density: 1.23g/cm³. Catalog: ACM104983859. | |
| 3,5-Dinitrobenzamide | Heterocyclic Organic Compound. CAS No. 121-81-3. Molecular formula: C7H5N3O5. Mole weight: 211.13. Catalog: ACM121813. | |
| 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-1-O-methanesulfonyl-D-ribofuranoside | Heterocyclic Organic Compound. CAS No. 122111-11-9. Molecular formula: C20H18F2O8S. Mole weight: 456.41. Catalog: ACM122111119. | |
| 3,5-di-o-p-chlorobenzoyl-2-deoxy -5-azacytosine | Heterocyclic Organic Compound. Alternative Names: 3,5-di-o-p-chlorobenzoyl-2-deoxy -5-azacytosine. CAS No. 1034301-08-0. Catalog: ACM1034301080. | |
| 3',5'-Di-O-toluoyl-2-deoxy-5-azacytosine | Heterocyclic Organic Compound. CAS No. 10302-79-1. Molecular formula: C24H24N4O6. Mole weight: 464.47. Catalog: ACM10302791. | |
| 3',5'-Diprenylgenistein | Flavonoids. CAS No. 104055-80-3. Molecular formula: C25H26O5. Mole weight: 406.5. Appearance: Yellow powder. Purity: 0.98. IUPACName: 5,7-dihydroxy-3-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]chromen-4-one. Canonical SMILES: CC (=CCC1=CC (=CC (=C1O)CC=C (C)C)C2=COC3=CC (=CC (=C3C2=O)O)O)C. Catalog: ACM104055803. | |
| 3,5-Di-tert-butylphenyl acrylate | Heterocyclic Organic Compound. Alternative Names: 3,5-di-tert-butylphenyl acrylate, 1223748-25-1, CTK5J3102, ANW-74413, AKOS015838894, AG-L-58291, 3,5-di-tert-butylphenyl prop-2-enoate, AK-57038, KB-28885. CAS No. 1223748-25-1. Molecular formula: C17H24O2. Mole weight: 260.371260 [g/mol]. Purity: 0.96. IUPACName: (3,5-ditert-butylphenyl) prop-2-enoate. Canonical SMILES: CC (C) (C)C1=CC (=CC (=C1)OC (=O)C=C)C (C) (C)C. Catalog: ACM1223748251. | |
| 3, 5-Pyrazolidinedione, 4-[2-(methylthio)ethyl]-1, 2-diphenyl- | Heterocyclic Organic Compound. CAS No. 10561-02-1. Molecular formula: C18H18N2O2S. Density: 1.254g/cm³. Catalog: ACM10561021. | |
| 3,5-Pyridinedicarboxylic acid,1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,methyl 1-(phenylmethyl)-3-pyrrolidinyl ester,[s-(r*,s*)]- | Heterocyclic Organic Compound. CAS No. 104713-77-1. Catalog: ACM104713771. | |
| 3,6,7-Metheno-1H-pyrazolo[4,3-c]pyridazine,octahydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3,6,7-Metheno-1H-pyrazolo[4,3-c]pyridazine,octahydro-(9CI). CAS No. 123994-27-4. Molecular formula: C6H10N4. Catalog: ACM123994274. | |
| 3,6,9,12,15-Pentaoxaoctadec-17-yn-1-ol mesylate | Heterocyclic Organic Compound. CAS No. 1036204-62-2. Molecular formula: C14H26O8S. Mole weight: 354.42. Purity: 0.96. Catalog: ACM1036204622. | |
| 3,6-Bis(2-methyl-2-morpholinopropionyl)-9-octylcarbazole | Heterocyclic Organic Compound. Alternative Names: BIDD:GT0249; 1-Propanone,1,1-(9-octyl-9H-carbazole-3,6-diyl)bis[2-methyl-2-(4-morpholinyl); 3,6-Bis(2-methyl-2-morpholinopropionyl)-9-octylcarbazole. CAS No. 104005-37-0. Molecular formula: C36H51N3O4. Mole weight: 589.8078. Purity: 0.96. IUPACName: 2-methyl-1-[6-(2-methyl-2-morpholin-4-ylpropanoyl)-9-octylcarbazol-3-yl]-2-morpholin-4-ylpropan-1-one. Canonical SMILES: CCCCCCCCN1C2=C (C=C (C=C2)C (=O)C (C) (C)N3CCOCC3)C4=C1C=CC (=C4)C (=O)C (C) (C)N5CCOCC5. Density: 1.14g/cm³. Catalog: ACM104005370. | |
| 3,6-bis-(5-Bromo-2-thienyl)-2,5-dihydro-2,5-dioctylpyrrolo[3,4-c]pyrrole-1,4-dione | Heterocyclic Organic Compound. Alternative Names: 1057401-13-4, 3,6-Bis(5-bromothiophen-2-yl)-2,5-dioctylpyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione, SureCN865309, AKOS016011787, LS40817, AK123237, KB-234285, 3,6-Bis(5-bromo-2-thienyl)-2,5-dihydro-2,5-dioctylpyrrolo[3,4-c]pyrrole-1,4-dione. CAS No. 1057401-13-4. Molecular formula: C30H38Br2N2O2S2. Mole weight: 682.57. Purity: 0.96. IUPACName: 1,4-bis(5-bromothiophen-2-yl)-2,5-dioctylpyrrolo[3,4-c]pyrrole-3,6-dione. Canonical SMILES: CCCCCCCCN1C (=C2C (=C (N (C2=O)CCCCCCCC)C3=CC=C (S3)Br)C1=O)C4=CC=C (S4)Br. Density: 1.45. Catalog: ACM1057401134. | |
| 3-[(6-Chloro-7-hydroxy-2-oxo-2H-chromen-3-yl)formamido]propanoic acid | Heterocyclic Organic Compound. CAS No. 1029773-11-2. Molecular formula: C13H10ClNO6. Mole weight: 311.675. Purity: 0.96. IUPACName: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine. Canonical SMILES: COCCOC1=C (C=C2C (=C1)C (=NC=N2)NC3=CC=CC (=C3)C#C)OCCOC. Catalog: ACM1029773112. | |
| 3,6-Diacetoxyphthalic acid anhydride | Heterocyclic Organic Compound. Alternative Names: ACETIC ACID 7-ACETOXY-1,3-DIOXO-1,3-DIHYDRO-ISOBENZOFURAN-4-YL ESTER;3,6-DIACETOXYPHTHALIC ACID ANHYDRIDE;3,6-DIACETOXYPHTHALIC ANHYDRIDE. CAS No. 124511-82-6. Molecular formula: C12H8O7. Mole weight: 264.19. Purity: N/A. Catalog: ACM124511826. | |
| 3,6-Dichloro-2-picoline | Heterocyclic Organic Compound. CAS No. 123280-64-8. Molecular formula: C6H5Cl2N. Mole weight: 162.0166. Catalog: ACM123280648. | |
| 3,6-Dichloro-4-(trifluoromethyl)pyridazine | Heterocyclic Organic Compound. Alternative Names: 3,6-DICHLORO-4-(TRIFLUOROMETHYL)PYRIDAZINE, 1057672-68-0, AKOS005258367. CAS No. 1057672-68-0. Molecular formula: C5HCl2F3N2. Mole weight: 216.976. Purity: 0.96. IUPACName: 3,6-dichloro-4-(trifluoromethyl)pyridazine. Canonical SMILES: C1=C(C(=NN=C1Cl)Cl)C(F)(F)F. Catalog: ACM1057672680. | |
| 3, 7, 11, 18, 22, 26-Hexaazatricyclo[26.2.2.213, 16]tetratriaconta-13, 15, 28, 30, 31, 33-hexaene | Heterocyclic Organic Compound. Alternative Names: 3, 7, 11, 18, 22, 26-Hexaazatricyclo[26.2.2.213, 16]tetratriaconta-13, 15, 28, 30, 31, 33-hexaene; 3, 7, 11, 18, 22, 26-hexaazatricyclo[26.2.2.2(13, 16)]-tetratriaconta-1(31), 13(34), 14, 16(33), 28(32), 29-hexaene. CAS No. 124481-62-5. Molecular formula: C28H46N6. Mole weight: 466.71. Purity: 0.96. IUPACName: 3, 7, 11, 18, 22, 26-hexaazatricyclo-{26.2.2.2(13, 16)}tetratriaconta-1(31). Canonical SMILES: C1CNCCCNCC2=CC=C (CNCCCNCCCNCC3=CC=C (CNC1)C=C3)C=C2. Catalog: ACM124481625. | |
| 3,7,8-Triazatricyclo[4.3.0.02,5]nonane | Heterocyclic Organic Compound. CAS No. 105666-12-4. Molecular formula: C6H11N3. Mole weight: 125.172. Purity: 0.96. IUPACName: 3,7,8-TRIAZATRICYCLO[4.3.0.02,5]NONANE. Catalog: ACM105666124. | |
| 3,7-Bis(1,1,3,3-tetramethylbutyl)-10H-phenothiazine | Heterocyclic Organic Compound. Alternative Names: 3,7-bis(1,1,3,3-tetramethylbutyl)-10H-phenothiazine;3,7-Di-tert-octylphenothiazine;3,7-Di-tert-octyl-10H-phenothiazine;Einecs 234-113-3. CAS No. 10538-33-7. Molecular formula: C28H41NS. Mole weight: 423.69684. Catalog: ACM10538337. | |
| 3-{[7-(Butanoyloxy)-6-chloro-2-oxo-2H-chromen-3-yl]formamido}propanoic acid | Heterocyclic Organic Compound. CAS No. 1033692-92-0. Molecular formula: C17H16ClNO7. Mole weight: 381.764. Purity: 0.96. IUPACName: 3-[(7-butanoyloxy-6-chloro-2-oxochromene-3-carbonyl)amino]propanoicacid. Canonical SMILES: CCCC (=O)OC1=C (C=C2C=C (C (=O)OC2=C1)C (=O)NCCC (=O)O)Cl. Catalog: ACM1033692920. | |
| 3-(7-Chloro-1-oxoisoindolin-2-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-(7-chloro-1-oxoisoindolin-2-yl)benzoic acid, 1044921-12-1, AGN-PC-0CL8X6, SureCN4716148, AKOS016014331, RL00213, AK129495, KB-27386. CAS No. 1044921-12-1. Molecular formula: C15H10ClNO3. Mole weight: 287.697800 [g/mol]. Purity: 0.96. IUPACName: 3-(4-chloro-3-oxo-1H-isoindol-2-yl)benzoic acid. Catalog: ACM1044921121. | |
| 3,7-Dibromo-5,5-Dimethyl-5H-Dibenzo[B,D]Silole | Organosilicone. CAS No. 1228595-79-6. Molecular formula: C14H12Br2Si. Mole weight: 368.14 g/mol. Catalog: ACM1228595796. | |
| 3,7-Dimethyl-1-octanol | Alcohols. Alternative Names: Dimethyloctanol, Pelargol, Perhydrogeraniol, Dihydrocitronellol, Tetrahydrogeraniol, Dimethyl octanol, Citronellol, dihydro-, Geraniol, perhydro-, Geraniol tetrahydride, 3,7-Dimethyl-1-octanol, Geraniol, tetrahydro-, Dimethyloctan-2-ol, 2,6-Dimethyl-8-octanol, 1-Octanol, dimethyl-, 3,7-Dimethyloctan-1-ol, 1-OCTANOL, 3,7-DIMETHYL-, FEMA No. 2391, S-3,7-Dimethyl-1-octanol, W239100_ALDRICH, 305774_ALDRICH. CAS No. 106-21-8. Molecular formula: C10H22O. Mole weight: 158.28. Appearance: Clear colorless liquid. Purity: >98.0%(GC). IUPACName: 3,7-dimethyloctan-1-ol. Canonical SMILES: CC(C)CCCC(C)CCO. Density: 0.824g/cm³. ECNumber: 203-374-5. Catalog: ACM106218. | |
| 3,7-Dimethyl-6-octen-1-yl cinnamate | Heterocyclic Organic Compound. Alternative Names: 2-propenoicacid,3-phenyl-,3,7-dimethyl-6-octenylester;3 7-DIMETHYL-6-OCTEN-1-YL CINNAMATE;CITRONELLYL CINNAMATE;3-Phenylpropenoic acid 3,7-dimethyl-6-octenyl ester. CAS No. 10482-79-8. Molecular formula: C19H26O2. Mole weight: 286.41. Catalog: ACM10482798. | |
| 3,7-Dimethylnona-1,6-dien-3-ol | Heterocyclic Organic Compound. Alternative Names: ETHYL LINALOOL;3,7-dimethyl-1,6-nonadien-3-ol;3,7-dimethyl-6-nonadien-3-ol;3,7-dimethylnona-;3,7-dimethylnona-1,6-dien;3,7-dimethylnona-1,6-dien-3-ol;6-Nonadien-3-ol,3,7-dimethyl-1;1,6-Nonadien-3-ol, 3,7-dimethyl-. CAS No. 10339-55-6. Molecular formula: C11H20O. Mole weight: 168.278. Appearance: colorless to light yellow liquid. Purity: 0.96. IUPACName: (6E)-3,7-dimethylnona-1,6-dien-3-ol. Density: 0.857g/cm³. Catalog: ACM10339556. | |
| (-)-3,7-Dimethyloct-7-enyl benzoate | Heterocyclic Organic Compound. Alternative Names: Ambku12190, MolPort-003-659-584, EINECS 234-001-4, CID112051, ZINC03845691, (-)-3,7-Dimethyloct-7-enyl benzoate, 7-Octen-1-ol, 3,7-dimethyl-, benzoate, (-)-, 7-Octen-1-ol, 3,7-dimethyl-, 1-benzoate, (-)-, 10486-12-1. CAS No. 10486-12-1. Molecular formula: C17H24O2. Mole weight: 260.371260 [g/mol]. Purity: 0.96. IUPACName: 3,7-dimethyloct-7-enyl benzoate. Canonical SMILES: CC(CCCC(=C)C)CCOC(=O)C1=CC=CC=C1. ECNumber: 234-001-4. Catalog: ACM10486121. | |
| 3-(7-Hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-indol-2-one | Heterocyclic Organic Compound. Alternative Names: 3-(7-hydroxy-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)indolin-2-one, 1245647-80-6, SureCN1613144, CTK8B4588, MolPort-009-199-818, ANW-45561, AKOS015900500, AK-39082, KB-27387, FT-0687613, X9593, I14-0837, 3-(2,3-dihydro-6-hydroxybenzo[b][1,4]dioxin-7-yl)indolin-2-one. CAS No. 1245647-80-6. Molecular formula: C16H13NO4. Mole weight: 283.278720 [g/mol]. Purity: 0.96. IUPACName: 3-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-dihydroindol-2-one. Canonical SMILES: C1COC2=C (O1)C=C (C (=C2)O)C3C4=CC=CC=C4NC3=O. Catalog: ACM1245647806. | |
| 3,8,9-Triazatricyclo[4.3.0.02,5]nonane | Heterocyclic Organic Compound. CAS No. 105666-13-5. Molecular formula: C6H11N3. Mole weight: 125.172. Purity: 0.96. IUPACName: 3,8,9-TRIAZATRICYCLO[4.3.0.02,5]NONANE. Catalog: ACM105666135. | |
| 3,8-Bis[3,5-bis(trifluoromethyl)phenyl]-1,10-phenanthroline | Nitrogen-Donor Ligands. Alternative Names: 1,10-Phenanthroline,3,8-bis[3,5-bis(trifluoromethyl)phenyl]-. CAS No. 1228032-35-6. Molecular formula: C28H12F12N2. Mole weight: 604.39. Appearance: Off white powder. Purity: 0.98. IUPACName: 3,8-bis[3,5-bis(trifluoromethyl)phenyl]-1,10-phenanthroline. Catalog: ACM1228032356. | |
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