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 | |
|---|---|---|
| 3,8-Bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-1,10- phenanthroline | Nitrogen-Donor Ligands. Alternative Names: 1,10-Phenanthroline, 3,8-bis(2,3-dihydrothieno[3,4-b]-1,4-dioxin-5-yl)-. CAS No. 1001330-07-9. Molecular formula: C24H16N2O4S2. Mole weight: 460.52. Purity: 0.98. IUPACName: 3,8-bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-1,10-phenanthroline. Catalog: ACM1001330079. |  |
| 3-(8-Chloro-2-quinolinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(8-chloroquinolin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854812, KB-233399, 1179359-99-9. CAS No. 1179359-99-9. Molecular formula: C11H7ClN4S. Mole weight: 262.718080 [g/mol]. Purity: 0.96. IUPACName: 3-(8-chloroquinolin-2-yl)-1,2,4-thiadiazol-5-amine. Catalog: ACM1179359999. | |
| 3,8-Dibromo-1,10-phenanthroline | Bromine Series. Alternative Names: 1,10-Phenanthroline, 3,8-dibromo-. CAS No. 100125-12-0. Molecular formula: C12H6Br2N2. Mole weight: 338. Appearance: White powder. Purity: 97%+. IUPACName: 3,8-dibromo-1,10-phenanthroline. Canonical SMILES: C1=CC2=CC(=CN=C2C3=NC=C(C=C31)Br)Br. Catalog: ACM100125120-1. | |
| 3,8-Diethyl-2-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3,8-Diethyl-2-hydrazinoquinoline hydrochloride, 1172497-76-5. CAS No. 1172497-76-5. Molecular formula: C13H18ClN3. Mole weight: 251.755120 [g/mol]. Purity: 0.96. IUPACName: (3,8-diethylquinolin-2-yl)hydrazine;hydrochloride. Catalog: ACM1172497765. | |
| 3,8-Dimethyl-2-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3,8-Dimethyl-2-hydrazinoquinoline hydrochloride, 1170368-78-1, CTK8E4317. CAS No. 1170368-78-1. Molecular formula: C11H14ClN3. Mole weight: 223.7. Purity: 0.96. IUPACName: (3,8-dimethylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC=CC2=CC(=C(N=C12)NN)C.Cl. Catalog: ACM1170368781. | |
| 3,9,10-Tribromo-(-)-camphor | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-1,7-bis(bromomethyl)-7-methylbicyclo[2.2.1]heptan-2-one, Bicyclo[2.2.1]heptan-2-one,3-bromo-1,7-bis(bromomethyl)-7-methyl-, 115887-80-4, 1,7-bis(bromomethyl)-3-bromo-7-methylbicyclo[2.2.1]heptan-2-one, ACMC-20mllf, AGN-PC-00HWQS, AC1LBW31, SureCN8080070, STOCK3S-33111, CTK4A9534, MolPort-000-422-111, 3,9,10-Tribromo-(+)-camphor, SBB039391, STK548392, AKOS000267684, AG-D-37075, MCULE-5105724804, ST50036861, 2-bromo-4,7-bis(bromomethyl)-7-methylbicyclo[2.2.1]heptan-3-one, 3,9,10-TRIBROMO-(-)-CAMPHOR;3 9 10-TRIBROMO-(-)-CAMPHOR 93%. CAS No. 115887-80-4. Molecular formula: C10H13Br3O. Mole weight: 388.921620 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-4,7-bis(bromomethyl)-7-methylbicyclo[2.2.1]heptan-3-one. Canonical SMILES: CC1(C2CCC1(C(=O)C2Br)CBr)CBr. Density: 1.966g/cm³. Catalog: ACM115887804. | |
| 3-[[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino](4-methoxyphenyl)methyl]-4-methoxybenzenepropanoic acid | Heterocyclic Organic Compound. CAS No. 117286-85-8. Catalog: ACM117286858. | |
| 3'-Acetyl-4'-(2,3-epoxypropoxy-d5)-butyranilide | 2H Labeled Compounds. Alternative Names: (N-[3-Acetyl-4-(oxiranylmethoxy)phenyl]-butanamide-D5). CAS No. 1185052-79-2. Molecular formula: C,, H,,D, NO,. Mole weight: 282.35. Catalog: ACM1185052792. | |
| 3-Acetyl-5-ethyl-1-phenyl-1,2,4-triazole | Heterocyclic Organic Compound. Alternative Names: 100193-57-5, 3-Acetyl-5-ethyl-1-phenyl-1,2,4-triazole, Ethanone,1-(5-ethyl-1-phenyl-1H-1,2,4-triazol-3-yl)-, ACMC-20e33b, CTK3J8625, ZINC15443922, AG-D-04552, KB-234478, Ketone,5-ethyl-1-phenyl-1H-1,2,4-triazol-3-yl methyl (6CI). CAS No. 100193-57-5. Molecular formula: C12H13N3O. Mole weight: 215.26. Purity: 0.96. IUPACName: 1-(5-ethyl-1-phenyl-1,2,4-triazol-3-yl)ethanone. Canonical SMILES: CCC1=NC(=NN1C2=CC=CC=C2)C(=O)C. Density: 1.16g/cm³. Catalog: ACM100193575. | |
| 3-(Acetylamino)-3-(4-nitrophenyl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: 3-(ACETYLAMINO)-3-(4-NITROPHENYL)PROPANOIC ACID;3-ACETYLAMINO-3-(4-NITRO-PHENYL)-PROPIONIC ACID;3-Acetamido-3-(4-nitrophenyl)propanoic acid. CAS No. 100061-23-2. Molecular formula: C11H12N2O5. Mole weight: 252.22. Catalog: ACM100061232. | |
| 3-Acetyloxypregn-16-en-20-one | Steroidal Compounds. Alternative Names: 3-hydroxy-16-pregnene-20-one-3-acetate;(17-acetyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate;(3b,5b)-3-(Acetyloxy)pregn-16-en-20-one;3-Acetyloxypregn-16-en-20-one. CAS No. 1169-20-6. Molecular formula: C23H34O3. Mole weight: 358.5. Purity: 95%+. IUPACName: (17-acetyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)acetate. Canonical SMILES: CC (=O)C1=CCC2C1 (CCC3C2CCC4C3 (CCC (C4)OC (=O)C)C)C. Density: 1.09g/cm³. ECNumber: 220-004-8. Catalog: ACM1169206. | |
| 3-(Acetylthio)propionic acid | Protected 3-mercaptopropionic acid potentially used as enzyme inhibitor. Group: Heterocyclic organic compound. Alternative Names: S-Acetyl-3-mercaptopropionic acid. CAS No. 41345-70-4. Molecular formula: C5H8O3S. Mole weight: 148.18. Purity: 0.96. IUPACName: 3-acetylsulfanylpropanoic acid. Canonical SMILES: CC(=O)SCCC(O)=O. Density: 1.268g/cm³. Catalog: ACM41345704-1. | |
| 3-Allyloxy-1,2-propanediol | This product is suitable for scientific research. Group: Polymer/macromoleculeallyl monomers. Alternative Names: Glycerol α-Monoallyl Ether. CAS No. 123-34-2. Molecular formula: C6H12O3. Mole weight: 132.16 g/mol. Appearance: Colorless to Light Yellow Clear Liquid. Purity: 99.0%(GC). IUPACName: 3-prop-2-enoxypropane-1,2-diol. Canonical SMILES: C=CCOCC(CO)O. Density: 1.068 g/mL at 25 °C (lit.). ECNumber: 204-620-4. Catalog: ACM-MO-123342. | |
| 3α, 7α, 12α-tri-((O-β-D-Maltopyranosyl)ethyloxy)-cholane | Non-ionic Detergents. Alternative Names: FA-4. CAS No. 1429405-96-8. Molecular formula: C66H114O36. Mole weight: 1483.59. Purity: 0.99. | |
| 3Alpha-amino-3a-deoxy-(2as,3as)-beta-cyclodextrin hydrate | Heterocyclic Organic Compound. CAS No. 117194-77-1. Molecular formula: C42H71NO34.xH2O. Mole weight: 1134.00 (as Anhydride). Appearance: White powder. Purity: >97.0%(T). IUPACName: 3A-Amino-3A-deoxy-(2AS,3AS)-β-cyclodextrin. Canonical SMILES: C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (O2)C (C8O)O)CO)CO)CO)CO)CO)CO)O)N)O. Density: 1.598g/cm³. Catalog: ACM117194771. | |
| 3α-Hydroxy-7α,12α-di-((O-β-D-maltosyl)-2-hydroxyethoxy)-cholane | Non-ionic Detergents. Alternative Names: FA-3; 3α-Hydroxy-7α,12α-di-((O-β-D-maltopyranosyl)ethyloxy)-cholane. CAS No. 1429405-95-7. Molecular formula: C52H90O25. Mole weight: 1115.26. Appearance: Powder. Purity: >99%. | |
| 3-Amino-1-(2-chloro-4-fluorobenzyl)pyrazole | Heterocyclic Organic Compound. Alternative Names: 1001757-50-1, 1-(2-chloro-4-fluorobenzyl)-1H-pyrazol-3-amine, SBB019800, 3-Amino-1-(2-chloro-4-fluoro-benzyl)pyrazole, 1-(2-Chloro-4-fluoro-benzyl)-1H-pyrazol-3-ylamine, 1-[(2-chloro-4-fluorophenyl)methyl]pyrazole-3-ylamine, ZINC02578489, PubChem22714, AC1ODX5X, SureCN3440031, CTK3J8605, MolPort-000-164-182, STK313158, AKOS000304525, AG-D-04489, MCULE-5734999497, AK-78869, KB-212889, FT-0690046, ST45092354. CAS No. 1001757-50-1. Molecular formula: C10H9ClFN3. Mole weight: 225.65. Purity: 0.96. IUPACName: 1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-3-amine. Canonical SMILES: C1=CC(=C(C=C1F)Cl)CN2C=CC(=N2)N. Density: 1.4 g/cm³. Catalog: ACM1001757501. | |
| 3-Amino-1-Boc-3-methyl-azetidine | Heterocyclic Organic Compound. Alternative Names: 3-Amino-1-Boc-3-methyl-azetidine, 1158758-77-0, tert-butyl 3-amino-3-methylazetidine-1-carboxylate, TERT-BUTYL 3-AMINO-3-METHYL-AZETIDINE-1-CARBOXYLATE, CTK8E2269, AKOS014320896, PB26844, RP09466, 1-BOC-3-AMINO-3-METHYL-AZETIDINE, AB1011681, FT-0684681, C-8006, 3-AMINO-3-METHYL-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. CAS No. 1158758-77-0. Molecular formula: C9H16N2O2. Mole weight: 186.253. Purity: 0.96. IUPACName: tert-butyl 3-amino-3-methylazetidine-1-carboxylate. Canonical SMILES: CC1(CN(C1)C(=O)OC(C)(C)C)N. Catalog: ACM1158758770. | |
| 3-Amino-1-boc-piperidine x hcl | Heterocyclic Organic Compound. Alternative Names: (+/-)-3-amino-1-n-boc-piperidine-hcl, 3-aminopiperidine hydrochloride, n1-boc protected, 3-amino-1-tert-butoxycarbonyl-piperidine hydrochloride, 1000796-62-2, SureCN641221, AGN-PC-01LR3M, 3-amino-1-boc-piperidine hcl, CTK7D9754, MolPort-000-165-481, ACT03442, OR0735, 1-BOC-3-AMINO-PIPERIDINE HCL, AKOS015847989, 1-Boc-3-amino-piperidine hydrochloride, (R)-1-BOC-3-AMINOPIPERIDINE HCL, 3-Amino-1-N-boc-piperidine hydrochloride, BL008565, KB-105042, EN300-78692, (+/-)-3-amino-1-n-boc-piperidine hydrochloride. CAS No. 1000796-62-2. Molecular formula: C10H20N2O2xHCl. Mole weight: 236.74. Purity: >98. IUPACName: tert-butyl 3-aminopiperidine-1-carboxylate;hydrochloride. Catalog: ACM1000796622. | |
| 3-Amino-1-hydroxy-pyrrolidin-2-one | Heterocyclic Organic Compound. Alternative Names: (+-)-3-AMINO-1-HYDROXY-2-PYRROLIDONE ((+ -)-HA-966;3-AMINO-1-HYDROXY-PYRROLIDIN-2-ONE;3-azanyl-1-hydroxy-pyrrolidin-2-one. CAS No. 1003-51-6. Molecular formula: C4H8N2O2. Mole weight: 116.11852. Catalog: ACM1003516. | |
| 3-Amino-1-pyrrolidinecarboxylic acid tert-butyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Amino-1-pyrrolidinecarboxylic acid tert-butyl ester hydrochloride;(R)-1-Boc-3-Aminopyrrolidine hydrochloride;(R)-tert-Butyl 3-aminopyrrolidine-1-carboxylate hydrochloride. CAS No. 1004538-34-4. Molecular formula: C9H19ClN2O2. Mole weight: 222.712360 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate;hydrochloride. Catalog: ACM1004538344. | |
| 3-Amino-2,4-dichloro-5-fluorobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-2,4-DICHLORO-5-FLUORO-BENZOIC ACID. CAS No. 115549-13-8. Molecular formula: C7H4Cl2FNO2. Mole weight: 224.02. Catalog: ACM115549138. | |
| 3-Amino-2,6-dimethylacetanilide | Heterocyclic Organic Compound. Alternative Names: 3-Amino-2,6-dimethylacetanilide;N-(3-Amino-2,6-dimethylphenyl)acetamide;N-(3-Amino-2,6-dimethylphenyl)acetamide hydrochloride. CAS No. 100445-94-1. Molecular formula: C10H14N2O. Mole weight: 178.23. Catalog: ACM100445941. | |
| 3-Amino-2-bromo-4-nitropyridine | Heterocyclic Organic Compound. Alternative Names: 3-Amino-2-bromo-4-nitropyridine. CAS No. 1187732-76-8. Molecular formula: C5H4BrN3O2. Mole weight: 218.00816. Purity: 0.96. IUPACName: 2-bromo-4-nitropyridin-3-amine. Canonical SMILES: C1=CN=C(C(=C1[N+](=O)[O-])N)Br. Catalog: ACM1187732768. | |
| 3-Amino-2-chloro-6-(trifluoromethyl)pyridine | Heterocyclic Organic Compound. CAS No. 117519-09-2. Molecular formula: C6H4ClF3N2. Mole weight: 196.55. Purity: 0.98. Catalog: ACM117519092. | |
| 3-Amino-2-hydroxy-N,N-dimethylbenzamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-amino-2-hydroxy-N,N-dimethylBenzamide hydrochloride, 1000993-70-3, SY029896, DB-058287. CAS No. 1000993-70-3. Molecular formula: C9H12N2O2.HCL. Mole weight: 216.664720 [g/mol]. Purity: 0.96. IUPACName: 3-amino-2-hydroxy-N,N-dimethylbenzamide;hydrochloride. Catalog: ACM1000993703. | |
| 3-Amino-2-methyl-5-bromo benzoic acid methyl ester | Bromine Series. CAS No. 1000342-11-9. Catalog: ACM1000342119. | |
| 3-Amino-2-nitrobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-2-NITROBENZOIC ACID;2-NITRO-3-AMINOBENZOIC ACID. CAS No. 116465-92-0. Molecular formula: C7H6N2O4. Mole weight: 182.13. Catalog: ACM116465920. | |
| 3-Amino-2-oxazolidinone d4 | Heterocyclic Organic Compound. CAS No. 1188331-23-8. Molecular formula: C3H2D4N2O2. Mole weight: 106.12. Catalog: ACM1188331238. | |
| 3-Amino-2-(phenylamino)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-Carboxy-2-(phenylamino)aniline. CAS No. 116702-63-7. Molecular formula: C13H12N2O2. Catalog: ACM116702637. | |
| 3-Amino-2-p-tolylamino-benzoic acid | Heterocyclic Organic Compound. CAS No. 116702-65-9. Mole weight: 242.277. Catalog: ACM116702659. | |
| 3-Amino-3-(2,4-dimethyl-phenyl)-propionic acid | Heterocyclic Organic Compound. Alternative Names: RARECHEM AK HC T312;VITAS-BB TBB000103;BIO-FARMA BF000144;3-(2,4-DIMETHYLPHENYL)-BETA-ALANINE;3-AMINO-3-(2,4-DIMETHYL-PHENYL)-PROPIONIC ACID. CAS No. 117391-54-5. Molecular formula: C11H15NO2. Mole weight: 193.24. Catalog: ACM117391545. | |
| 3-Amino-3-(2-chloro-phenyl)-propan-1-ol hydrochloride | Heterocyclic Organic Compound. Alternative Names: DL-3-(2-chlorophenyl)-beta-alaninol HCl, 1159826-18-2, SureCN3447755, CTK4A9590, AKOS015847817, AG-L-20455, DL-A-(2-Chlorophenyl)alaninol hydrochloride, FT-0678700, 3-Amino-3-(2-chlorophenyl)-propan-1-ol hydrochloride, 3-amino-3-(2-chlorophenyl)propan-1-ol hydrochloride, I14-28010, 3-Amino-3-(2-chloro-phenyl)-propan-1-ol hydrochloride. CAS No. 1159826-18-2. Molecular formula: C9H13Cl2NO. Mole weight: 222.12. Purity: 0.96. IUPACName: 3-amino-3-(2-chlorophenyl)propan-1-ol;hydrochloride. Canonical SMILES: C1=CC=C(C(=C1)C(CCO)N)Cl.Cl. Catalog: ACM1159826182. | |
| 3-Amino-3-(2-fluorophenyl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: 3-amino-3-(2-fluorophenyl)propanoic Acid, 117391-49-8, 3-Amino-3-(2-fluoro-phenyl)-propionic acid, Benzenepropanoic acid, b-amino-2-fluoro-, 3-azanyl-3-(2-fluorophenyl)propanoic acid, 151911-22-7, ACMC-20dpom, ACMC-1BYNI, Benzenepropanoic acid, b-amino-2-fluoro-, (bR)-, AC1MC9EN, SureCN2457680, Oprea1_145957, RARECHEM AK HC T305, ACMC-209d75, AC1Q508E, CTK4B0246, MolPort-001-772-737, ACN-S003032, SBB090035, STK138849. CAS No. 117391-49-8. Molecular formula: C9H10FNO2. Mole weight: 183.18. Purity: 0.96. IUPACName: 3-amino-3-(2-fluorophenyl)propanoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(CC(=O)O)N)F. Density: 1.289g/cm³. Catalog: ACM117391498. | |
| 3-Amino-3-(4-ethylphenyl)propionic acid | Heterocyclic Organic Compound. Alternative Names: Bionet2_001201, Oprea1_774663, 3-(4-Ethylphenyl)-beta-alanine, AA151, 3-Amino-3-(4-ethyl-phenyl)-propionic acid, Propanoic acid, 3-amino-3-(4-ethylphenyl)-, A2744/0116577, 117391-52-3. CAS No. 117391-52-3. Molecular formula: C11H15NO2. Mole weight: 193.24. Purity: 0.96. IUPACName: 3-amino-3-(4-ethylphenyl)propanoic acid. Canonical SMILES: CCC1=CC=C(C=C1)C(CC(=O)O)N. Density: 1.132 g/cm³. Catalog: ACM117391523. | |
| 3-Amino-3-(4-isopropylphenyl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-3-(4-ISOPROPYLPHENYL)PROPANOIC ACID;3-AMINO-3-(4-ISOPROPYL-PHENYL)-PROPIONIC ACID;RARECHEM AL BL 0110;3-(4-Isopropylphenyl)-beta-alanine. CAS No. 117391-53-4. Molecular formula: C12H17NO2. Mole weight: 207.27. Purity: 0.96. IUPACName: 3-amino-3-(4-propan-2-ylphenyl)propanoic acid. Canonical SMILES: CC(C)C1=CC=C(C=C1)C(CC(=O)O)N. Density: 1.103g/cm³. Catalog: ACM117391534. | |
| 3-Amino-3-cyclohexyl-propan-1-ol hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Amino-3-cyclohexyl-propan-1-ol hydrochloride, AGN-PC-01A9AC, SureCN4430190, AA259, AB23294, KB-29515, 3-amino-3-cyclohexylpropan-1-ol;hydrochloride, 1173031-67-8. CAS No. 1173031-67-8. Molecular formula: C9H20ClNO. Mole weight: 193.714200 [g/mol]. Purity: 0.96. IUPACName: 3-amino-3-cyclohexylpropan-1-ol;hydrochloride. Canonical SMILES: C1CCC(CC1)C(CCO)N.Cl. Catalog: ACM1173031678. | |
| 3-Amino-3-iminopropanoic acid 1-(diphenylmethyl)-3-azetidinyl ester | Heterocyclic Organic Compound. CAS No. 116574-09-5. Molecular formula: C19H21N3O2. Mole weight: 323.39. Catalog: ACM116574095. | |
| 3-Amino-3-naphthalen-1-yl-propionic acid | Heterocyclic Organic Compound. CAS No. 100393-41-7. Molecular formula: C13H13NO2. Mole weight: 215.25. Catalog: ACM100393417. | |
| 3-Amino-4-bromophenol | Heterocyclic Organic Compound. CAS No. 100367-37-1. Molecular formula: C6H6NOBr. Mole weight: 188.02. Catalog: ACM100367371. | |
| 3-Amino-4-chloro-N,N-dimethyl-benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: MolPort-002-462-997, ZINC03885350, CID3834285, T0503-3875, 100313-81-3. CAS No. 100313-81-3. Molecular formula: C8H11ClN2O2S. Mole weight: 234.71. Purity: 0.96. IUPACName: 3-amino-4-chloro-N,N-dimethylbenzenesulfonamide. Canonical SMILES: CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)N. Density: 1.387g/cm³. Catalog: ACM100313813. | |
| 3-Amino-4-fluorophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1003575-43-6, 3-AMINO-4-FLUOROPHENYLBORONIC ACID, PINACOL ESTER, 2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, SureCN1290153, CTK8B3646, ANW-42871, AKOS015951043, MB09119, AK-90747, BD228413, KB-29570, AB1007770, A-3715, 3-Amino-4-fluorophenylboronic acid pinacol ester, 3-AMINO-4-FLUOROBENZENEBORONIC ACID PINACOL ESTER, 2-FLUORO-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYLAMINE, 2-FLUORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENAMINE, BENZENAMINE, 2-FLUORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1003575-43-6. Molecular formula: C12H17BFNO2. Mole weight: 237.1. Purity: 0.96. IUPACName: 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)F)N. Catalog: ACM1003575436. | |
| 3-Amino-4-hydroxymethylpyrazole | Heterocyclic Organic Compound. Alternative Names: 3-Amino-4-hydroxymethylpyrazole;(3-Amino-1H-pyrazol-4-yl)methanol. CAS No. 1001635-21-7. Molecular formula: C4H7N3O. Mole weight: 113.117880 [g/mol]. Purity: 0.96. IUPACName: (5-amino-1H-pyrazol-4-yl)methanol. Catalog: ACM1001635217. | |
| 3-Amino-4-methylbenzoic acid | Peptide synthesis. Group: Amino acids. Alternative Names: 3-Amino-p-toluic acid. CAS No. 2458-12-0. Molecular formula: H2NC6H3(CH3)CO2H. Mole weight: 151.16. Canonical SMILES: Cc1ccc(cc1N)C(O)=O. ECNumber: 219-543-1. Catalog: ACM2458120. | |
| 3-Amino-5-(3,5-dichlorophenyl)-1,2-thiazole-4-carbonitrile | Heterocyclic Organic Compound. CAS No. 1171921-97-3. Molecular formula: C10H5Cl2N3S. Mole weight: 270.138. Purity: 0.96. IUPACName: 3-Amino-5-(3,5-dichlorophenyl)-1,2-thiazole-4-carbonitrile. Catalog: ACM1171921973. | |
| 3-Amino-5-bromo-1-methyl-1H-indazole | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-1-methyl-1H-indazol-3-amine, 1000018-06-3, 3-Amino-5-bromo-1-methyl-1H-indazole, SBB052091, ACMC-2097ln, SureCN4542207, CTK5I8081, 5-bromo-1-methylindazol-3-amine, MolPort-001-756-751, ANW-14121, ZINC15020403, AKOS016012474, AG-A-57148, RP05393, 5-bromo-1-methyl-1H-indazole-3-ylamine, AK127241, BL002053, KB-47950, Y6744. CAS No. 1000018-06-3. Molecular formula: C8H8BrN3. Mole weight: 226.08. Purity: 0.96. IUPACName: 5-bromo-1-methylindazol-3-amine. Canonical SMILES: CN1C2=C(C=C(C=C2)Br)C(=N1)N. Catalog: ACM1000018063. | |
| 3-Amino-5-bromopyridazine | Bromine Series. CAS No. 1187237-00-8. Catalog: ACM1187237008. | |
| 3-Amino-5-carboxylphenylboronic acid | Heterocyclic Organic Compound. CAS No. 116378-40-6. Molecular formula: C7H8BNO4. Mole weight: 180.95. Purity: 0.98. Catalog: ACM116378406. | |
| 3-Amino-5-methylpyridine-2-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 3-Amino-5-methylpicolinonitrile, 3-Amino-2-cyano-5-methylpyridine. CAS No. 1001635-30-8. Molecular formula: C7H7N3. Mole weight: 133.15. Purity: 0.96. IUPACName: 3-amino-5-methylpyridine-2-carbonitrile. Canonical SMILES: CC1=CC(=C(N=C1)C#N)N. Catalog: ACM1001635308. | |
| 3-Amino-6-bromoquinoline dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-Bromoquinolin-3-amine dihydrochloride, 3-Amino-6-bromoquinoline dihydrochloride, 1171078-83-3, AK138116. CAS No. 1171078-83-3. Molecular formula: C9H9BrCl2N2. Mole weight: 295.991160 [g/mol]. Purity: 0.96. IUPACName: 6-bromoquinolin-3-amine;dihydrochloride. Canonical SMILES: C1=CC2=NC=C(C=C2C=C1Br)N.Cl.Cl. Catalog: ACM1171078833. | |
| 3-Amino-6-methoxyquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-6-METHOXYQUINOLINE HYDROCHLORIDE. CAS No. 1170974-22-7. Molecular formula: C10H11ClN2O. Mole weight: 210.66. Purity: 0.96. IUPACName: 6-methoxyquinolin-3-amine;hydrochloride. Catalog: ACM1170974227. | |
| 3-Amino-7-methyl-1H-indazole | Heterocyclic Organic Compound. Alternative Names: 3-Amino-7-methyl-1H-indazole, 1000343-59-8, SureCN3654198, CTK8E1778, 3-Amino-7-methyl (1H)indazole, AKOS006312365, I10-0847, 496913-51-0. CAS No. 1000343-59-8. Molecular formula: C8H9N3. Mole weight: 147.177160 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-1H-indazol-3-amine. Canonical SMILES: CC1=CC=CC2=C1NN=C2N. Catalog: ACM1000343598. | |
| 3-Aminobutanoic acid | 3-Aminobutanoic acid can be used as a reactant to synthesize: N -aryl amino butanoic acids by Ullmann type aryl amination reaction with aryl halides. 3-amino butanoic acid methyl ester, which is used as a chemical intermediate to prepare substituted piperidinone via an ester-imine derivative of aminobutanoic acid. Group: Amino acids. Alternative Names: (±)-3-Aminobutyric acid, DL-3-Aminobutyric acid. CAS No. 541-48-0. Molecular formula: CH3CH(NH2)CH2COOH. Mole weight: 103.12. Canonical SMILES: CC(N)CC(O)=O. ECNumber: 208-783-2. Catalog: ACM541480. | |
| 3-Aminocyclobutanecarboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: tert-butyl 3-aminocyclobutanecarboxylate, 1173205-83-8, 3-Aminocyclobutanecarboxylic acid tert-butyl ester, SureCN3405894, AKOS015904341, QC-8448, AK137933, BP-11562, KB-260439, M111035, M111071, cis-3-Aminocyclobutanecarboxylic acid tert-butyl ester, I14-16624. CAS No. 1173205-83-8. Molecular formula: C9H17NO2. Mole weight: 171.24. Purity: 0.96. IUPACName: tert-butyl 3-aminocyclobutane-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)C1CC(C1)N. Density: 1.033 g/cm³. Catalog: ACM1173205838. | |
| (3-Amino-cyclobutyl)-carbamic acid benzyl ester | Heterocyclic Organic Compound. Alternative Names: (3-Amino-cyclobutyl)-carbamic acid benzyl ester;Benzyl 3-aminocyclobutylcarbamate. CAS No. 1188264-84-7. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(3-aminocyclobutyl)carbamate. Catalog: ACM1188264847. | |
| 3-AMINOINDOLIN-2-ONE | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4011261;AKOS BB-9966;3-AMINOINDOLIN-2-ONE. CAS No. 117069-75-7. Molecular formula: C8H8N2O. Mole weight: 148.16. Catalog: ACM117069757. | |
| 3-Aminomethyl-1,3-dihydro-indol-2-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Aminomethyl-1,3-dihydro-indol-2-one hydrochloride;3-(Aminomethyl)indolin-2-one. CAS No. 1187931-73-2. Molecular formula: C9H11ClN2O. Mole weight: 198.6517. Purity: 0.97. IUPACName: 3-(aminomethyl)-1,3-dihydroindol-2-one;hydrochloride. Catalog: ACM1187931732. | |
| 3-Aminomethyl-5-fluoro-1,3-dihydro-indol-2-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Aminomethyl-5-fluoro-1,3-dihydro-indol-2-one hydrochloride;3-(Aminomethyl)-5-fluoroindolin-2-one hydrochloride. CAS No. 1185369-69-0. Molecular formula: C9H10ClFN2O. Mole weight: 216.639903 [g/mol]. Purity: 0.96. IUPACName: 3-(aminomethyl)-5-fluoro-1,3-dihydroindol-2-one;hydrochloride. Catalog: ACM1185369690. | |
| 3-(Aminomethyl)azetidine hydrochloride, 3-BOC protected | Heterocyclic Organic Compound. Alternative Names: tert-Butyl [(azetidin-3-yl)methyl]carbamate hydrochloride, 3-{[(tert-Butoxycarbonyl)amino]methyl}azetidine hydrochloride, 3-{[(tert-Butoxycarbonyl)amino]methyl}azetane hydrochloride. CAS No. 1170108-38-9. Molecular formula: N1CC(C1)CNC(=O)OC(C)(C)C.Cl. Mole weight: 222.71. Purity: 0.96. IUPACName: tert-butyl N-(azetidin-3-ylmethyl)carbamate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)NCC1CNC1.Cl. Catalog: ACM1170108389. | |
| 3-amino-N-phenyl-3-thioxopropanamide | Heterocyclic Organic Compound. CAS No. 059749-96-1. Molecular formula: C9H10N2OS. Mole weight: 194.253. Purity: 0.96. Catalog: ACM059749961. | |
| 3-Aminopropyldiisopropylethoxysilane | Heterocyclic Organic Compound. Alternative Names: 3-AMINOPROPYLDIISOPROPYLETHOXYSILANE, 117559-36-1, 1-Propanamine, 3-[ethoxybis(1-methylethyl)silyl]-, ACMC-20mn9g, CTK0G0188, MolPort-019-937-936, KB-81857. CAS No. 117559-36-1. Molecular formula: C11H27NOSi. Mole weight: 217.43 g/mol. Appearance: Straw Liquid. Purity: 0.96. IUPACName: 3-[ethoxy-di(propan-2-yl)silyl]propan-1-amine. Canonical SMILES: CCO[Si](CCCN)(C(C)C)C(C)C. Density: 0.847g/cm³. Catalog: ACM117559361. | |
| 3-Aminopropyltriethoxysilane | This product contains two kinds of different active groups, Used as a coupling organic polymer and inorganic filler, Enhance the cohesiveness and to improve the mechanical, electrical, water resistance and ageing resistance properties of the products. Used in glass fiber, textile auxiliaries, adhesives and other industries. Group: Liquid and vapor deposition precursors. Alternative Names: 3-Triethoxysilylpropylamine. CAS No. 919-30-2. Molecular formula: C9H23NO3SI. Mole weight: 221.37. Appearance: Colorless or light yellow liquid. Purity: 95%+. IUPACName: 3-Triethoxysilylpropan-1-amine. Canonical SMILES: CCO[Si](CCCN)(OCC)OCC. Density: 0.946 g/mL at 25 °C (lit.). | |
| 3-Aminopyrrolidin-2-one hydrochloride | Heterocyclic Organic Compound. CAS No. 117879-49-9. Molecular formula: C4H9ClN2O. Catalog: ACM117879499. | |
| (3Ar, 4r, 5r, 6as)-4-[3- (ethyleneketal)decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one | Heterocyclic Organic Compound. Alternative Names: [3aR-(3aα, 4α, 5β, 6aα)]-4-[2-(2-Heptyl-1, 3-dioxolan-2-yl)ethyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one. CAS No. 118696-65-4. Molecular formula: C19H32O5. Mole weight: 340.45. Appearance: White Solid. Purity: 0.96. IUPACName: (3aR,4R,6aS)-4-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one. Catalog: ACM118696654. | |
| ((3Ar,4r,6as)-5-benzyl-2,2-dimethyl-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl)-methanol | Heterocyclic Organic Compound. Alternative Names: ((3aR,4R,6aS)-5-Benzyl-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl)methanol, 117858-82-9, SureCN9495642, MolPort-005-942-722, AKOS016011215, AK-55222, KB-204950, ((3AR,4R,6AS)-5-BENZYL-2,2-DIMETHYL-TETRAHYDRO-[1,3]DIOXOLO[4,5-C]PYRROL-4-YL)-METHANOL. CAS No. 117858-82-9. Molecular formula: C15H21NO3. Mole weight: 263.33. Purity: 0.96. IUPACName: [(3aR,4R,6aS)-5-benzyl-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methanol. Catalog: ACM117858829. | |
| (3Ar,4r,6as)-5-benzyl-4-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydro-3ah-[1,3]dioxolo[4,5-c]pyrrole | Heterocyclic Organic Compound. Alternative Names: (3aR,4R,6aS)-5-Benzyl-4-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole. CAS No. 117770-02-2. Molecular formula: C19H27NO4. Mole weight: 333.42. Purity: 0.96. IUPACName: N-benzyl-1,4-dideoxy-2,3:5,6-di-O-isopropylidene-1,4-imino-D-talitol. Catalog: ACM117770022. | |
| (3aR,8aR)-(-)-4,4,8,8-Tetrakis(3,5-diethylphenyl)tetrahydro-2,2-dimethyl-6-phenyl-1,3-dioxolo[4,5-e]dioxaphosphepin | Phosphine Ligands. Alternative Names: (3aR,8aR)-4,4,8,8-tetrakis(3,5-diethylphenyl)-2,2-dimethyl-6-phenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine. CAS No. 1187446-93-0. Molecular formula: C53H65O4P. Mole weight: 797.06. Appearance: Solid. IUPACName: (3aR,8aR)-4,4,8,8-tetrakis(3,5-diethylphenyl)-2,2-dimethyl-6-phenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine. Catalog: ACM1187446930. | |
| (3As*,4r*,9br*)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-3H-cyclopenta[c]quinoline | Heterocyclic Organic Compound. CAS No. 1161002-05-6. Molecular formula: 370.24. Mole weight: C19H16BrNO2. Purity: >99 %. Catalog: ACM1161002056. | |
| (3aS,8aS)-(+)-4,4,8,8-Tetrakis(3,5-dimethylphenyl)tetrahydro-2,2-dimethyl-6-phenyl-1,3-dioxolo[4,5-e]dioxaphosphepin | Phosphine Ligands. Alternative Names: 4,4,8,8-Tetrakis(3,5-dimethylphenyl)-2,2-dimethyl-6-phenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine. CAS No. 1169835-86-2. Molecular formula: C45H49O4P. Mole weight: 684.84. Appearance: Solid. Purity: 0.98. IUPACName: 4,4,8,8-tetrakis(3,5-dimethylphenyl)-2,2-dimethyl-6-phenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine. Catalog: ACM1169835862. | |
| 3-Azetidinyl acetate hydrochloride | Heterocyclic Organic Compound. Alternative Names: azetidin-3-yl acetate hydrochloride, 3-AZETIDINYL ACETATE HYDROCHLORIDE, 118972-95-5, SureCN2794246, CTK4B0982, MolPort-016-578-640, AKOS015847071, AG-L-20655, FT-0681956, I14-27814, F2147-1188. CAS No. 118972-95-5. Molecular formula: C5H10ClNO2. Mole weight: 151.59. Purity: 0.96. IUPACName: azetidin-3-yl acetate;hydrochloride. Canonical SMILES: CC(=O)OC1CNC1.Cl. Catalog: ACM118972955. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.