Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 3-Bromostyrene | This product is suitable for scientific research. Group: Bromine series. Alternative Names: 1-Bromo-3-vinylbenzene, 1-Bromo-3-ethenylbenzene. CAS No. 2039-86-3. Molecular formula: H2C=CHC6H4Br. Mole weight: 183.05. Purity: ≥ 97%. IUPACName: 1-Bromo-3-ethenylbenzene. Canonical SMILES: Brc1cccc(C=C)c1. Density: 1.406 g/mL at 25 °C (lit.). ECNumber: 218-025-2. Catalog: ACM2039863-4. |  |
| 3-Bromotoluene-d7 | Heterocyclic Organic Compound. CAS No. 1185318-69-7. Molecular formula: 178.08. Purity: 98 atom % D. Catalog: ACM1185318697. | |
| 3-Buten-2-one,4-(1-methylcyclobutyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 117258-01-2. Catalog: ACM117258012. | |
| 3-Buten-2-one,4-(1-methylcyclopropyl)-,(E)-(9ci) | Heterocyclic Organic Compound. CAS No. 116815-79-3. Catalog: ACM116815793. | |
| 3-Butoxy-2-chloropyridine | Heterocyclic Organic Compound. CAS No. 1003711-47-4. Molecular formula: C9H12ClNO. Mole weight: 185.65068;g/mol. Purity: 0.96. IUPACName: 3-butoxy-2-chloropyridine. Canonical SMILES: CCCCOC1=C(N=CC=C1)Cl. Catalog: ACM1003711474. | |
| 3-Butyn-2-one,4-cyclopentyl- | Heterocyclic Organic Compound. Alternative Names: 3-Butyn-2-one,4-cyclopentyl-;3-Butyn-2-one, 4-cyclopentyl- (9CI). CAS No. 116815-83-9. Molecular formula: C9H12O. Mole weight: 136.19098. Catalog: ACM116815839. | |
| 3-Carbamimidoyl-1,1-dimethylurea | Heterocyclic Organic Compound. Alternative Names: N-(Aminoiminomethyl)-N,N-dimethylurea. CAS No. 118632-64-7. Molecular formula: C4H10N4O. Mole weight: 130.15. Purity: 0.96. IUPACName: 3-(diaminomethylidene)-1,1-dimethylurea. Density: 1.28g/cm³. Catalog: ACM118632647. | |
| 3-Carbamoyl-3,3-diphenylpropyl(ethyl)dimethylammonium bromide | Heterocyclic Organic Compound. Alternative Names: 3-carbamoyl-3,3-diphenylpropyl(ethyl)dimethylammonium bromide;Ambutonium;BL-700;BL-700B;R-100;(4-amino-4-keto-3,3-diphenyl-butyl)-ethyl-dimethyl-ammonium bromide;(4-amino-4-oxo-3,3-diphenylbutyl)-ethyl-dimethylazanium bromide;(4-azanyl-4-oxo-3,3-diphenyl. CAS No. 115-51-5. Molecular formula: C20H27BrN2O. Mole weight: 391.34518. Catalog: ACM115515. | |
| 3-Carboxy-4-hydroxy-3-(hydroxymethyl)-4-oxobutanoate;2-[2-(5-chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]ethyl-diethylazanium | Heterocyclic Organic Compound. Alternative Names: 1,3-Benzodioxole, 5-chloro-2-(2-(2-(diethylamino)ethoxy)ethyl)-2-methyl-, citrate, 5-Chloro-2-(2-(2-(diethylamino)ethoxy)ethyl)-2-methyl-1,3-benzodioxole citrate, AC1L1NIE, AC1Q22D1, LS-34660, 100310-86-9, 2-[2-(5-chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]-n,n-diethylethanaminium 3,3-dicarboxy-4-hydroxybutanoate, 3-carboxy-4-hydroxy-3-(hydroxymethyl)-4-oxobutanoate; 2-[2-(5-chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]ethyl-diethylazanium. CAS No. 100310-86-9. Molecular formula: C22H32ClNO10. Mole weight: 505.943 g/mol. Purity: 0.96. IUPACName: 3-carboxy-4-hydroxy-3-(hydroxymethyl)-4-oxobutanoate;2-[2-(5-chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]ethyl-diethylazanium. Canonical SMILES: CC[NH+] (CC)CCOCCC1 (OC2=C (O1)C=C (C=C2)Cl)C. C (C (=O)[O-])C (CO) (C (=O)O)C (=O)O. Catalog: ACM100310869. | |
| 3-Carboxy-5-methylbenzotrifluoride | Heterocyclic Organic Compound. CAS No. 117186-02-4. Molecular formula: C9H7F3O2. Mole weight: 204.15. Catalog: ACM117186024. | |
| 3-Carboxypropyl triphenylphosphonium bromide | (3-Carboxypropyl)triphenylphosphonium bromide is used as antimalarial agents, antimycobacterial agents,antifungal agents, inhibitors of protein tyrosine phosphatase. Group: Bromine series. Alternative Names: (4-Hydroxy-4-oxobutyl)triphenylphosphonium bromide. CAS No. 17857-14-6. Molecular formula: C22H22O2PBr. Mole weight: 429.29. Appearance: Solid. Purity: 0.98. IUPACName: 3-carboxypropyl(triphenyl)phosphanium; bromide. Canonical SMILES: C1=CC=C (C=C1)[P+] (CCCC (=O)O) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. Catalog: ACM17857146-3. | |
| 3-Cbz-amino-2,6-dichloro-5-fluoropyridine | Heterocyclic Organic Compound. Alternative Names: 1187385-97-2, Benzyl (2,6-dichloro-5-fluoropyridin-3-yl)carbamate, ANW-53575, AKOS015999267, AK-91493, BD229908, 3-Cbz-Amino-2,6-dichloro-5-fluoropyridine,, A-5284. CAS No. 1187385-97-2. Molecular formula: C13H9Cl2FN2O2. Mole weight: 315.1. Purity: 0.98. IUPACName: benzyl N-(2,6-dichloro-5-fluoropyridin-3-yl)carbamate. Canonical SMILES: C1=CC=C (C=C1)COC (=O)NC2=CC (=C (N=C2Cl)Cl)F. Catalog: ACM1187385972. | |
| 3-Chloro-1H-pyrazolo[3,4-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-1H-pyrazolo[3,4-b]pyridine, 117007-51-9, 1H-Pyrazolo[3,4-b]pyridine,3-chloro-, AC1NHCJQ, ACMC-1BVV6, SureCN1639464, CHEMBL2324235, CTK4B0095, ZINC22054899, AKOS002665336, 3-chloro-2H-pyrazolo[3,4-b]pyridine, AG-D-38699, QC-9597, AK145329, KB-235443, FT-0664964, 3-CHLORO-1H-PYRAZOLO[3,4-B]PYRIDINE;3-Chloro-1H-Pyrazolo[3,4-AA|Afas]pyridine. CAS No. 117007-51-9. Molecular formula: C6H4ClN3. Mole weight: 153.57. Appearance: White Solid. Purity: 0.96. IUPACName: 3-chloro-2H-pyrazolo[3,4-b]pyridine. Canonical SMILES: C1=CC2=C(NN=C2N=C1)Cl. Density: 1.531g/cm³. Catalog: ACM117007519. | |
| 3-Chloro-2,4-dibromo-6-fluoroaniline | Heterocyclic Organic Compound. CAS No. 1000573-39-6. Mole weight: 303.35. Catalog: ACM1000573396. | |
| 3-Chloro-2,6-dimethylaniline | 3-cyano- 2,4-dimethylchlorobenzene was obtained from 3-Chloro-2,6-dimethylaniline which upon hydrolysis gives acid. Group: Solvents. Alternative Names: 3-Chlor-2,6-dimethyl-anilin 3-chloro-2,6-dimethyl-benzenamine. CAS No. 26829-77-6. Molecular formula: C8H10ClN. Mole weight: 155.63. IUPACName: 3-chloro-2,6-dimethylaniline. Canonical SMILES: CC1=CC=C(Cl)C(C)=C1N. Density: 1.142 g/cm3. Catalog: ACM26829776. | |
| 3-Chloro-2-hydroxypropyl methacrylate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 3-Chloro-2-hydroxypropyl methacrylate, 2-Hydroxy-3-chloropropyl methacrylate, (3-Chloro-2-hydroxypropyl) 2-methylprop-2-enoate. CAS No. 13159-52-9. Molecular formula: H2C=C(CH3)CO2CH2CH(OH)CH2Cl. Mole weight: 178.61. Purity: ≥ 97%. IUPACName: (3-chloro-2-hydroxypropyl) 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCC(O)CCl. Density: 1.19 g/mL at 25 °C (lit.). ECNumber: 236-097-3. Catalog: ACM13159529-3. | |
| 3-Chloro-2-iodo-1-methylpyridinium iodide | Heterocyclic Organic Compound. CAS No. 1163681-53-5. Purity: 0.96. Catalog: ACM1163681535. | |
| 3-chloro-2-isopropyl-5-methylpyrazine | Pyrazines. CAS No. 116513-20-3. Molecular formula: C8H11ClN2. Mole weight: 170.6. Appearance: Colourless Oil. Purity: 0.97. Catalog: ACM116513203. | |
| 3'-Chloro-2'-methylbiphenyl-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1181321-00-5, 3-CHLORO-2-METHYLBIPHENYL-3-CARBOXYLIC ACID, CTK4B0573, MolPort-008-543-003, AKOS015848713, AG-L-20504, KB-30885, 3-Chloro-2-methyl biphenyl-3-carboxylic acid. CAS No. 1181321-00-5. Molecular formula: C14H11ClO2. Mole weight: 246.7. Purity: 0.95. IUPACName: 3-(3-chloro-2-methylphenyl)benzoic acid. Catalog: ACM1181321005. | |
| 3-Chloro-3-ethylhexane | Heterocyclic Organic Compound. Alternative Names: 3-CHLORO-3-ETHYLHEXANE. CAS No. 116530-76-8. Molecular formula: C8H17Cl. Mole weight: 148.67. Catalog: ACM116530768. | |
| 3-Chloro-4-[1, 1, 2-Trifluoro-2- (Trifluoromethoxy)Ethoxy]Benzenamine | Heterocyclic Organic Compound. Alternative Names: NOVALURON INTERMEDIATE; 3-CHLORO-4-[1, 1, 2-TRIFLUORO-2- (TRIFLUOROMETHOXY) ETHOXY]BENZENAMINE; 4-trifluoromethoxy trifluoroethoxy-5-chloroaniline. CAS No. 116714-47-7. Molecular formula: C9H6ClF6NO2. Mole weight: 309.59. Appearance: Kind of white to yellow powder. Purity: 0.96. IUPACName: 3-chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]aniline. Canonical SMILES: C1=CC (=C (C=C1N)Cl)OC (C (OC (F) (F)F)F) (F)F. Density: 1.546. Catalog: ACM116714477. | |
| 3-Chloro-4-(1-pyrazolyl)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-CHLORO-4-(1H-PYRAZOL-1-YL)BENZALDEHYDE, 1186663-52-4, CTK7H9212, AKOS015904204, AG-A-58909, AK-82852, AB1000226, KB-235566, I14-17448. CAS No. 1186663-52-4. Molecular formula: C10H7ClN2O. Mole weight: 206.628380 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-4-pyrazol-1-ylbenzaldehyde. Catalog: ACM1186663524. | |
| 3-Chloro-4-fluorobenzonitrile | Aryl Fluorinated Building Blocks. Alternative Names: Benzonitrile, 3-chloro-4-fluoro-. CAS No. 117482-84-5. Molecular formula: C7H3ClFN. Mole weight: 155.56. Purity: 98%+. IUPACName: 3-chloro-4-fluorobenzonitrile. Canonical SMILES: C1=CC(=C(C=C1C#N)Cl)F. Density: 1.376 g/ml. Catalog: ACM117482845. | |
| 3-Chloro-4-fluorocinnamic acid | Acids. Alternative Names: 3-(3-Chloro-4-fluorophenyl)acrylic acid. CAS No. 155814-22-5. Mole weight: 200.59. Purity: 95%+. IUPACName: (E)-3-(3-Chloro-4-fluorophenyl)prop-2-enoic acid. Canonical SMILES: C1=CC(=C(C=C1C=CC(=O)O)Cl)F. Density: 1.420 g/mL at 25 °C(lit.). | |
| 3-Chloro-4-hydroxy-5-methoxyphenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1003298-84-7, 3-CHLORO-4-HYDROXY-5-METHOXYPHENYLBORONIC ACID, PINACOL ESTER, 2-Chloro-6-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, 3-Chloro-4-hydroxy-5-methoxyphenylboronic acid pinacol ester, SureCN529553, AGN-PC-01LR0T, CTK8B3499, MolPort-002-054-914, BM175, ANW-42620, AKOS015960143, AB21930, AK141630, KB-30996, A-4047, 3-Chloro-4-hydroxy-5-methoxyphenylboronic acid, pinacol ester,, 2-chloro-6-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, 6-CHLORO-2-METHOXY-4-(4,4,5,5-TETRA METHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOL, PHENOL, 2-CHLORO-6-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1003298-84-7. Molecular formula: C13H18BClO4. Mole weight: 284.5. Purity: 0.95. IUPACName: 2-chloro-6-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C (=C2)Cl)O)OC. Catalog: ACM1003298847. | |
| 3-Chloro-4-methoxybenzenemethanamine | Heterocyclic Organic Compound. Alternative Names: 3-chloro-4-methoxybenzenemethanamine; BenzeneMethanaMine, 3-chloro-4-Methoxy-;3-Chloro-4-methoxybenzenemethanamine###3-Chloro-4-methoxybenzyl alcohol. CAS No. 115514-77-7. Molecular formula: C8H10ClNO. Mole weight: 171.62. Catalog: ACM115514777. | |
| 3'-Chloro-4'-methoxybiphenyl-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1181237-76-2, 3-CHLORO-4-METHOXYBIPHENYL-3-CARBOXYLIC ACID, CTK4B0569, MolPort-008-543-432, AKOS005821039, AG-L-20502, KB-31019, A-5240, 3-Chloro-4-methoxybiphenyl-3-carboxylic acid. CAS No. 1181237-76-2. Molecular formula: C14H11ClO3. Mole weight: 262.7. Purity: 0.95. IUPACName: 3-(3-chloro-4-methoxyphenyl)benzoic acid. Canonical SMILES: COC1=C (C=C (C=C1)C2=CC (=CC=C2)C (=O)O)Cl. Catalog: ACM1181237762. | |
| 3-Chloro-4-(trifluoromethoxy)phenol | Heterocyclic Organic Compound. Alternative Names: 3-CHLORO-4-(TRIFLUOROMETHOXY)PHENOL. CAS No. 1000339-94-5. Molecular formula: C7H4ClF3O2. Mole weight: 212.55. Purity: 0.98. Catalog: ACM1000339945. | |
| 3-Chloro-4-(trifluoromethyl)benzoicacid, jrd, 97% | Heterocyclic Organic Compound. CAS No. 115754-20-6. Molecular formula: C8H4ClF3O2. Mole weight: 224.57. Catalog: ACM115754206. | |
| 3-Chloro-5-(3,5-dichlorophenyl)-1,2-thiazole-4-carbonitrile | Heterocyclic Organic Compound. CAS No. 1171922-00-1. Molecular formula: C10H3Cl3N2S. Mole weight: 289.568. Purity: 0.96. IUPACName: 3-Chloro-5-(3,5-dichlorophenyl)-1,2-thiazole-4-carbonitrile. Catalog: ACM1171922001. | |
| 3-Chloro-5-(3,5-dichlorophenyl)-1,2-thiazole-4-carboxamide | Heterocyclic Organic Compound. CAS No. 1171921-95-1. Molecular formula: C10H5Cl3N2OS. Mole weight: 307.583. Purity: 0.96. IUPACName: 3-Chloro-5-(3,5-dichlorophenyl)-1,2-thiazole-4-carboxamide. Catalog: ACM1171921951. | |
| 3-Chloro-5-fluoro-4-hydroxyphenylboronic acid | Boronic Acids. CAS No. 1003298-72-3. Catalog: ACM1003298723. | |
| 3-Chloro-5-(trifluoromethyl)benzeneboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-5-(trifluoromethyl)phenylboronic acid, 1160561-31-8, 3-Chloro-5-trifluoromethylphenylboronic acid, 3-Chloro-5-(trifluoromethyl)benzeneboronic acid, (3-Chloro-5-(trifluoromethyl)phenyl)boronic acid, [3-chloro-5-(trifluoromethyl)phenyl]boronic acid, ACMC-2099rr, SureCN1199146, AGN-PC-01LR10, CTK4A9619, 3-Borono-5-chlorobenzotrifluoride, MolPort-001-777-371, BM595, ANW-16933, PC8834, SBB096692, AKOS015848924, AG-L-20459, AK-43171, AM804393. CAS No. 1160561-31-8. Molecular formula: C7H5BClF3O2. Mole weight: 224.37. Purity: 0.95. IUPACName: [3-chloro-5-(trifluoromethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC(=C1)Cl)C(F)(F)F)(O)O. Catalog: ACM1160561318. | |
| 3-Chloro-6-(4-piperidyloxy)pyridazine | Heterocyclic Organic Compound. Alternative Names: 3-chloro-6-(piperidin-4-yloxy)pyridazine, 3-CHLORO-6-(4-PIPERIDYLOXY)PYRIDAZINE, 1185536-63-3, F2145-0121, PubChem19297, AKOS011629211, AK-83581, KB-235811, I14-17695, F2147-1451. CAS No. 1185536-63-3. Molecular formula: C9H12ClN3O. Mole weight: 213.664080 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-6-piperidin-4-yloxypyridazine. Canonical SMILES: C1CNCCC1OC2=NN=C(C=C2)Cl. Catalog: ACM1185536633. | |
| 3-Chloro-6-hydroxy(1H)indazole | Heterocyclic Organic Compound. Alternative Names: 3-CHLORO-6-HYDROXY (1H)INDAZOLE. CAS No. 116570-49-1. Molecular formula: C7H5ClN2O. Mole weight: 168.5804. Purity: 0.96. IUPACName: 3-chloro-1,2-dihydroindazol-6-one. Canonical SMILES: C1=CC2=C(NNC2=CC1=O)Cl. Catalog: ACM116570491. | |
| 3-Chloro-6-piperazinopyridazine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-6-piperazinopyridazine hydrochloride;1-(6-Chloro-3-pyridazinyl)piperazine hydrochloride. CAS No. 100241-11-0. Molecular formula: C8H11ClN4.HCl. Mole weight: 235.113680 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-6-piperazin-1-ylpyridazine;hydrochloride. Canonical SMILES: C1CN(CCN1)C2=NN=C(C=C2)Cl.Cl. Catalog: ACM100241110. | |
| 3-Chlorocinnamic acid | Acids. Alternative Names: Trans-3-(3-chlorophenyl)propenoic acid. CAS No. 1866-38-2/14473-90-6. Mole weight: 182.6. Purity: 95%+. IUPACName: (E)-3-(3-Chlorophenyl)prop-2-enoic acid. Canonical SMILES: C1=CC(=CC(=C1)Cl)C=CC(=O)O. Density: 1.332±0.06 g/cm³. | |
| 3-chloroimidazo[1,2-a]pyridine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-Chloroimidazo[1,2-a]pyridine-2-carboxylic acid, SBB053547, 1000017-94-6, SureCN9924007, CTK7J0958, MolPort-001-756-726, AKOS006345249, AG-A-59538, RP04062, KB-47943, Y6743, I02-6623, 3-chloro-4-hydroimidazo[1,2-a]pyridine-2-carboxylic acid. CAS No. 1000017-94-6. Molecular formula: C8H5ClN2O2. Mole weight: 196.590500 [g/mol]. Purity: 0.96. IUPACName: 3-chloroimidazo[1,2-a]pyridine-2-carboxylic acid. Density: 1.58 g/cm³. Catalog: ACM1000017946. | |
| 3-(Chloromethyl)chroman | Heterocyclic Organic Compound. Alternative Names: 3-(CHLOROMETHYL)CHROMAN. CAS No. 115822-64-5. Molecular formula: C10H11ClO. Mole weight: 182.65. Catalog: ACM115822645. | |
| 3-(Chloromethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide | Heterocyclic Organic Compound. Alternative Names: 3-(CHLOROMETHYL)-N,N-DIMETHYL-1,2,4-OXADIAZOLE-5-CARBOXAMIDE, 1185320-35-7, Ambcb4032295, MolPort-016-631-261, ZINC42383713, AKOS006343805, AK124741. CAS No. 1185320-35-7. Molecular formula: C6H8ClN3O2. Mole weight: 189.599620 [g/mol]. Purity: 0.96. IUPACName: 3-(chloromethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide. Canonical SMILES: CN(C)C(=O)C1=NC(=NO1)CCl. Catalog: ACM1185320357. | |
| 3-Chloro-N-ethyl-N-phenylpropanamide | Heterocyclic Organic Compound. Alternative Names: 3-chloro-N-ethyl-N-phenylpropanamide, 100129-45-1, Ambcb5355297, AC1MN456, CTK3J8570, MolPort-004-307-586, ZINC05979365, AKOS000142539, AG-D-04376, FT-0684074, I14-28806. CAS No. 100129-45-1. Molecular formula: C11H14ClNO. Mole weight: 211.69. Purity: 0.96. IUPACName: 3-chloro-N-ethyl-N-phenylpropanamide. Canonical SMILES: CCN(C1=CC=CC=C1)C(=O)CCCl. Density: 1.141g/cm³. Catalog: ACM100129451. | |
| 3-Chloro-N-mesitylpropanamide | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 7246527;3-Chloro-N-mesitylpropanamide;Albb-003598. CAS No. 100141-43-3. Molecular formula: C12H16ClNO. Catalog: ACM100141433. | |
| 3-Chloro-N-methyl-N-phenylpyridin-2-amine | Heterocyclic Organic Compound. CAS No. 1163681-46-6. Purity: 0.96. Catalog: ACM1163681466. | |
| 3-Chloropropyltrichlorosilane | Major raw materials for the production of silane coupling agents. Group: Halosilane. Alternative Names: Trichloro-3-chloropropylsilane. CAS No. 2550-6-3. Molecular formula: C3H6Cl4Si. Mole weight: 211.97. Appearance: Colorless to almost colorless clear liquid. Purity: >97% (GC). IUPACName: trichloro(3-chloropropyl)silane. Canonical SMILES: C(C[Si](Cl)(Cl)Cl)CCl. Density: 1.35 g/mL at 25 °C (lit.). ECNumber: 219-844-8. Catalog: ACM2550063. | |
| (3-chloropyrazin-2-yl)(tetrahydrofuran-3-yl)methanamine | Heterocyclic Organic Compound. Alternative Names: 1184914-21-3, SBB070491, AKOS015919151, (3-chloro-2-pyrazinyl)-(3-oxolanyl)methanamine, A803962, (3-chloranylpyrazin-2-yl)-(oxolan-3-yl)methanamine, S05-0037, (3-chloropyrazin-2-yl)(tetrahydrofuran-3-yl)methanamine. CAS No. 1184914-21-3. Molecular formula: C9H12ClN3O. Mole weight: 213.664080 [g/mol]. Purity: 0.96. IUPACName: (3-chloropyrazin-2-yl)-(oxolan-3-yl)methanamine. Canonical SMILES: C1COCC1C(C2=NC=CN=C2Cl)N. Catalog: ACM1184914213. | |
| (3-Chloropyrazin-2-yl)(tetrahydrofuran-3-yl)methanone | Heterocyclic Organic Compound. Alternative Names: 1184920-31-7, SBB069367, AKOS015918865, FT-0655356, (3-chloro-2-pyrazinyl)-(3-oxolanyl)methanone, (3-chloranylpyrazin-2-yl)-(oxolan-3-yl)methanone, A804029, S14-0300, (3-chloropyrazin-2-yl)(tetrahydrofuran-3-yl)methanone. CAS No. 1184920-31-7. Molecular formula: C9H9ClN2O2. Mole weight: 212.632960 [g/mol]. Purity: 0.96. IUPACName: (3-chloropyrazin-2-yl)-(oxolan-3-yl)methanone. Canonical SMILES: C1COCC1C(=O)C2=NC=CN=C2Cl. Catalog: ACM1184920317. | |
| 3-Chloropyridine-d4 | Heterocyclic Organic Compound. CAS No. 1001003-95-7. Molecular formula: 117.57. Mole weight: 117.569607;g/mol. Purity: 98 atom % D. IUPACName: 3-chloro-2,4,5,6-tetradeuteriopyridine. Canonical SMILES: C1=CC(=CN=C1)Cl. Catalog: ACM1001003957. | |
| 3-Chlorothiirane-1,1-dioxide | Heterocyclic Organic Compound. CAS No. 10038-13-8. Molecular formula: C2H3ClO2S. Mole weight: 126.56202. Catalog: ACM10038138. | |
| 3-Cyano-2,4-dichloro-5-fluorobenzoic acid | Fluorinated benzonitrile series. CAS No. 117528-58-2. Appearance: Grey crystal. Catalog: ACM117528582. | |
| 3-Cyano-2,4-dichloro-5-fluorobenzoylchloride | Heterocyclic Organic Compound. Alternative Names: 3-CYANO-2,4-DICHLORO-5-FLUOROBENZOYLCHLORIDE. CAS No. 117528-59-3. Molecular formula: C8HCl3FNO. Mole weight: 252.46. Catalog: ACM117528593. | |
| 3-Cyano-4-methoxybenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-CYANO-4-METHOXYBENZOIC ACID. CAS No. 117738-82-6. Molecular formula: C9H7NO3. Mole weight: 177.16. Density: 1.32. Catalog: ACM117738826. | |
| 3-Cyano-4-methylpyridine | Heterocyclic Organic Compound. CAS No. 5444-1-9. Molecular formula: C7H6N2. Mole weight: 118. Catalog: ACM09015444. | |
| 3-Cyano-4-nitropyridine | Heterocyclic Organic Compound. Alternative Names: 3-CYANO-4-NITROPYRIDINE, 1003711-76-9, PubChem6622, AGN-PC-02IRI5, 4-nitropyridine-3-carbonitrile, SCHEMBL8564318, ZINC21982000, AKOS006328755, DB-058410. CAS No. 1003711-76-9. Molecular formula: C6H3N3O2. Mole weight: 149.106920 [g/mol]. Purity: 0.96. IUPACName: 4-nitropyridine-3-carbonitrile. Canonical SMILES: C1=CN=CC(=C1[N+](=O)[O-])C#N. Catalog: ACM1003711769. | |
| 3-Cyano-5-fluorobenzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-Cyano-5-fluorobenzaldehyde;3-Fluoro-5-formylbenzonitrile. CAS No. 1003708-42-6. Molecular formula: C8H4FNO. Mole weight: 149.121863 [g/mol]. Purity: 0.96. IUPACName: 3-fluoro-5-formylbenzonitrile. Canonical SMILES: C1=C(C=C(C=C1F)C#N)C=O. Density: 1.26 g/cm³. Catalog: ACM1003708426. | |
| 3-Cyano-6-(trifluoromethyl)pyrid-2-one | Heterocyclic Organic Compound. Alternative Names: 3-Cyano-6-(trifluoromethyl)pyrid-2-one;3-CYANO-6-(TRIFLUOROMETHYL)-2-PYRIDONE. CAS No. 116548-04-0. Molecular formula: C7H3F3N2O. Mole weight: 188.1067296. Density: 1.53g/cm³. Catalog: ACM116548040. | |
| 3-Cyanobenzylzinc bromide solution | Heterocyclic Organic Compound. Alternative Names: Zinc,bromo[(3-cyanophenyl)methyl]-, 117269-72-4, ACMC-20mn3i, CTK4B0199, AG-D-39088, Benzonitrile,3-methyl-, zinc complex; (3-Cyanobenzyl)zinc bromide. CAS No. 117269-72-4. Molecular formula: NCC6H4CH2ZnBr. Mole weight: 261.45. Purity: 0.96. IUPACName: zinc;3-methanidylbenzonitrile;bromide. Canonical SMILES: [CH2-]C1=CC=CC(=C1)C#N.[Zn+2].[Br-]. Density: 0.966g/mLat25ºC. Catalog: ACM117269724. | |
| 3-Cyclobutyl-3-oxo-propionitrile | Heterocyclic Organic Compound. Alternative Names: 3-CYCLOBUTYL-3-OXO-PROPIONITRILE;3-CYCLOBUTYL-3-OXOPROPANENITRILE;BETA-OXO-CYCLOBUTANEPROPANENITRILE. CAS No. 118431-89-3. Molecular formula: C7H9NO. Mole weight: 123.15. Catalog: ACM118431893. | |
| 3-Cyclohexene-1-carbonitrile | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB007998;3-CYCLOHEXENE-1-CARBOXYLIC ACID NITRILE;3-CYCLOHEXENE CARBONITRILE;3-Cyclohexenecyanide;3-CYCLOHEXENE-1-CARBONITRILE;4-CYANOCYCLOHEXENE;4-CYANOCYCLOHEXENE-1;4-CYANO-1-CYCLOHEXENE. CAS No. 100-45-8. Molecular formula: C7H9N. Mole weight: 107.17. Density: 0.94g/cm³. Catalog: ACM100458. | |
| 3-Cyclohexene-1-carbonyl chloride,4-propyl-(9ci) | Heterocyclic Organic Compound. CAS No. 115498-53-8. Catalog: ACM115498538. | |
| 3-Cyclohexene-1-carboxaldehyde,1-methoxy-(9ci) | Heterocyclic Organic Compound. CAS No. 117370-82-8. Catalog: ACM117370828. | |
| 3-Cyclohexene-1-carboxaldehyde,4-methoxy-2-oxo-(6ci) | Heterocyclic Organic Compound. Alternative Names: 3-Cyclohexene-1-carboxaldehyde,4-methoxy-2-oxo-(6CI). CAS No. 100378-62-9. Molecular formula: C8H10O3. Catalog: ACM100378629. | |
| 3-(Cyclopentanecarbonyl)indole | Heterocyclic Organic Compound. Alternative Names: 3-(CYCLOPENTANECARBONYL)INDOLE. CAS No. 117954-38-8. Molecular formula: C14H15NO. Mole weight: 213.275. Purity: 0.96. IUPACName: cyclopentyl(1H-indol-3-yl)methanone. Canonical SMILES: C1CCC(C1)C(=O)C2=CNC3=CC=CC=C32. Density: 1.197g/cm³. Catalog: ACM117954388. | |
| 3-Cyclopentyl-1-[4-(Phenylthio)Phenyl]-1,2-Propanedione 2-(O-Benzoyloxime) | Off-white solid. Group: Photoacid generators. CAS No. 1196481-09-0. Molecular formula: C27H25NO3S. Mole weight: 443.56. Purity: 98.0%+. Catalog: PR1196481090. | |
| 3-Cyclopentyl-1-propyne | Heterocyclic Organic CompoundAlkynes. CAS No. 116279-08-4. Molecular formula: C8H12. Mole weight: 108.18. Catalog: ACM116279084. | |
| 3-Cyclopropyl-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 3-cyclopropyl-1H-pyrazole, 5-Cyclopropyl-1H-pyrazole, 100114-57-6, 3-cyclopropylpyrazole, 1H-Pyrazole,3-cyclopropyl-, SBB022440, AG-D-04342, 1071497-79-4, 5-cyclopropylpyrazole, 3-cyclopropyl-2H-pyrazole, ACMC-2097ms, AC1Q1H6W, SureCN1608843, SureCN2576601, 1H-Pyrazole, 3-cyclopropyl-, CTK3J8558, CTK4A5030, MolPort-000-160-781, MolPort-000-160-862, ANW-14162. CAS No. 100114-57-6. Molecular formula: C6H8N2. Mole weight: 108.14. Purity: 0.96. IUPACName: 5-cyclopropyl-1H-pyrazole. Canonical SMILES: C1CC1C2=CC=NN2. Catalog: ACM100114576. | |
| 3-Cyclopropyl-3-oxopropanenitrile | Heterocyclic Organic Compound. Alternative Names: 3-CYCLOPROPYL-3-OXO-PROPIONITRILE;3-Cyclopropyl-3-oxopropanenitrile. CAS No. 118431-88-2. Molecular formula: C6H7NO. Mole weight: 109.13. Density: 1.156g/cm³. Catalog: ACM118431882. | |
| 3-Decylthiophene | Conducting polymer precursor. Group: Other. Alternative Names: 3-n -Decylthiophene. CAS No. 65016-55-9. Molecular formula: C14H24S. Mole weight: 224.41. Purity: ≥ 97%. IUPACName: 3-decylthiophene. Canonical SMILES: CCCCCCCCCCc1ccsc1. Density: 0.912 g/mL at 25 °C (lit.). Catalog: ACM65016559-1. | |
| 3-(Diethylamino)propyl 4-amino-2-(phenylmethoxy)benzoate | Heterocyclic Organic Compound. Alternative Names: WIN 3712, BRN 3454722, 4-Amino-2-(benzyloxy)benzoic acid 3-(diethylamino)propyl ester, BENZOIC ACID, 4-AMINO-2-(BENZYLOXY)-, 3-(DIETHYLAMINO)PROPYL ESTER, 100347-80-6, AC1L1NRN, LS-35623, 4-14-00-01988 (Beilstein Handbook Reference), 3-(diethylamino)propyl 4-amino-2-(benzyloxy)benzoate, 3-(diethylamino)propyl 4-amino-2-phenylmethoxybenzoate. CAS No. 100347-80-6. Molecular formula: C21H28N2O3. Mole weight: 356.459 g/mol. Purity: 0.96. IUPACName: 3-(diethylamino)propyl 4-amino-2-phenylmethoxybenzoate. Canonical SMILES: CCN (CC)CCCOC (=O)C1=C (C=C (C=C1)N)OCC2=CC=CC=C2. Density: 1.111g/cm³. Catalog: ACM100347806. | |
| 3-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)iridium(I) hexafluorophosphate, min. 98% | Zwitterionic hydrogenation, hydrosilylation and hydroboration catalyst soluble in non-polar solvents. Group: Iridium series of catalysts. Alternative Names: 870077-94-4;3-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)iridium(I) hexafluorophosphate;(1Z, 5Z)-cycloocta-1, 5-diene;3-di(propan-2-yl)phosphanyl-N, N-dimethyl-1H-inden-2-amine;iridium;hexafluorophosphate. CAS No. 870077-94-4. Molecular formula: C25H38F6IrNP2-. Mole weight: 720.741g/mol. IUPACName: cycloocta-1,5-diene;3-di(propan-2-yl)phosphanyl-N,N-dimethyl-1H-inden-2-amine;iridium;hexafluorophosphate. Canonical SMILES: CC (C)P (C1=C (CC2=CC=CC=C21)N (C)C)C (C)C. C1CC=CCCC=C1. F[P-] (F) (F) (F) (F)F. [Ir]. Catalog: ACM870077944. | |
| 3-Di-i-propylphosphoranylidene-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)rhodium(I), min. 95% | Zwitterionic hydrogenation, hydrosilylation and hydroboration catalyst soluble in non-polar solvents. Group: Heterocyclic organic compound. Alternative Names: MFCD09264278;540492-55-5. CAS No. 540492-55-5. Molecular formula: C27H48NPRh-2. Mole weight: 520.567g/mol. Canonical SMILES: [CH3-]. [CH3-]. CC (C)P (=C1C (CC2C1C=CC=C2)N (C)C)C (C)C. C1CC=CCCC=C1. [Rh]. Catalog: ACM540492555. | |
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