Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 3-(trifluoromethyl)pyrazin-2(1H)-one | Pyrazines. CAS No. 1191035-90-1. Molecular formula: C5H3F3N2O. Mole weight: 164.1. Appearance: Off-white Powder. Purity: 0.97. Catalog: ACM1191035901. |  |
| 3-Trimethylsilanylmethyl-phenol | Heterocyclic Organic Compound. Alternative Names: Phenol,3-[(trimethylsilyl)methyl]-, 3-TRIMETHYLSILANYLMETHYL-PHENOL, 101145-03-3, ACMC-1BSD7, AGN-PC-00NAC3, SureCN10521915, CTK3J9572, Phenol, 3-[(trimethylsilyl)methyl]-, AKOS006289820, AG-D-07519. CAS No. 101145-03-3. Molecular formula: C10H16OSi. Mole weight: 180.318940 [g/mol]. Purity: 0.96. IUPACName: 3-(trimethylsilylmethyl)phenol. Canonical SMILES: C[Si](C)(C)CC1=CC(=CC=C1)O. Catalog: ACM101145033. | |
| 3-((Trimethylsilyl)Ethynyl)Pyrazin-2-Amine | Organosilicone. CAS No. 1005349-12-1. Molecular formula: C9H13N3Si. Purity: 0.95. Catalog: ACM1005349121. | |
| 3-Vinyl-azetidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 1026796-78-0, 3-Ethenylazetidine-1-carboxylic acid tert-butyl ester, 3-VINYL-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN6915624, MolPort-015-163-828, 3-Vinyl-azetidine-1-carboxylic acid, AKOS015950315, RP07278, KB-53283, tert-butyl 3-ethenylazetidine-1-carboxylate, FT-0686044, Y6843. CAS No. 1026796-78-0. Molecular formula: C10H17NO2. Mole weight: 183.25. Purity: 0.96. IUPACName: tert-butyl 3-ethenylazetidine-1-carboxylate. Catalog: ACM1026796780. | |
| 4'-(1,1,2,2-Tetrafluoroethoxy)acetophenone | Heterocyclic Organic Compound. Alternative Names: 4'-(1, 1, 2, 2-TETRAFLUOROETHOXY)ACETOPHENONE;4-(1, 1, 2, 2-TETRAFLUOROETHOXY)-ACETOPHENONE. CAS No. 101975-15-9. Molecular formula: C10H8F4O2. Mole weight: 236.16. Catalog: ACM101975159. | |
| 4-(1,2,4-Triazole-1-yl)-butylamine | Heterocyclic Organic Compound. Alternative Names: 4-(1,2,4-TRIAZOLE-1-YL)-BUTYLAMINE;1H-1,2,4-TRIAZOLE-1-BUTANAMINE;4-(1H-1,2,4-TRIAZOL-1-YL)BUTYLAMINE;UKRORGSYN-BB BBV-045606. CAS No. 100468-21-1. Molecular formula: C6H12N4. Mole weight: 140.19. Catalog: ACM100468211. | |
| 4-(1,3-Benzoxazol-5-yl)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-(1,3-benzoxazol-5-yl)benzaldehyde, benzoxazolylbenzaldehyde, CTK7H9378, MolPort-019-930-747, AKOS015855705, AG-L-59130, RP12903, FT-0682939, I01-16008, 1008361-50-9. CAS No. 1008361-50-9. Molecular formula: C14H9NO2. Mole weight: 223.23. Purity: 0.96. IUPACName: 4-(1,3-benzoxazol-5-yl)benzaldehyde. Canonical SMILES: C1=CC(=CC=C1C=O)C2=CC3=C(C=C2)OC=N3. Catalog: ACM1008361509. | |
| 4-(1,3-Dithiolan-2-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC03356970, CID2474269, 101033-03-8. CAS No. 101033-03-8. Molecular formula: C10H10O2S2. Mole weight: 226.32. Purity: 0.96. IUPACName: 4-(1,3-dithiolan-2-yl)benzoate. Canonical SMILES: C1CSC(S1)C2=CC=C(C=C2)C(=O)O. Catalog: ACM101033038. | |
| (4-[1,3]Thiazolo[5,4-{b}]pyridin-2-ylphenyl)amine,95+% | Heterocyclic Organic Compound. Alternative Names: 4-([1,3]thiazolo[5,4-b]pyridin-2-yl)aniline, F1694-0005, 4-{[1,3]thiazolo[5,4-b]pyridin-2-yl}aniline, AC1M2G6X, MolPort-003-073-491, HMS1654I19, ZINC11535846, AKOS005208431, MCULE-6932472857, (4-[1,3]Thiazolo[5,4-{b}]pyridin-2-ylphenyl)amine, 121717-35-9. CAS No. 121717-35-9. Molecular formula: C12H9N3S. Mole weight: 227.284960 [g/mol]. Purity: 0.96. IUPACName: 4-([1,3]thiazolo[5,4-b]pyridin-2-yl)aniline. Catalog: ACM121717359. | |
| 4- (1- (Benzyloxycarbonylamino) cyclopropyl) phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1217501-09-1, 4- (1- (BENZYLOXYCARBONYLAMINO) CYCLOPROPYL) PHENYLBORONIC ACID, ACMC-209agk, CTK4B2679, ANW-17826, AKOS015839292, AG-L-21024, AK-91837, BD230010, KB-33436, A-5552, I04-2157, 4- (1- (Benzyloxycarbonylamino) cyclopropyl) phenylboronic acid,, (4- (1- ( ( (Benzyloxy) carbonyl) amino) cyclopropyl) phenyl) boronic acid, (4- (1- ( ( (Benzyloxy) carbonyl) amino) cyclopropyl) -phenyl) -boronic acid. CAS No. 1217501-09-1. Molecular formula: C17H18BNO4. Mole weight: 311.1. Purity: 0.95. IUPACName: [4-[1- (phenylmethoxycarbonylamino) cyclopropyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)C2 (CC2)NC (=O)OCC3=CC=CC=C3) (O)O. Catalog: ACM1217501091. | |
| 4-(1-Cyanocyclopropyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(1-CYANOCYCLOPROPYL)PHENYLBORONIC ACID, 1217501-00-2, ACMC-209agb, SureCN2553159, CTK4B2670, ANW-17817, AKOS006344057, AG-L-21015, AK-84976, KB-33473, 4-(1-Cyanocyclopropyl)phenylboronic acid,, (4-(1-Cyanocyclopropyl)phenyl)boronic acid, X1672, A-5544, I04-1842. CAS No. 1217501-00-2. Molecular formula: C10H10BNO2. Mole weight: 187. Purity: 0.96. IUPACName: [4-(1-cyanocyclopropyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C2(CC2)C#N)(O)O. Catalog: ACM1217501002. | |
| 4-(1H-1,2,4-triazol-1-ylmethyl)aniline | Heterocyclic Organic Compound. CAS No. 119192-10-8. Molecular formula: C9H10N4. Mole weight: 174.2. Purity: 0.98. Catalog: ACM119192108. | |
| 4-(1H-Imidazol-1-ylmethyl)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-(1H-IMIDAZOL-1-YLMETHYL)BENZALDEHYDE;4-(1H-Imidazol-1-ylmethyl)benzaldehyde 97%. CAS No. 102432-03-1. Molecular formula: C11H10N2O. Mole weight: 186.21. Purity: 0.96. IUPACName: 4-(imidazol-1-ylmethyl)benzaldehyde. Canonical SMILES: C1=CC(=CC=C1CN2C=CN=C2)C=O. Density: 1.12g/cm³. Catalog: ACM102432031. | |
| 4-(1H-imidazol-1-yl)piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(1H-imidazol-1-yl)piperidine hydrochloride, 1023595-06-3, SureCN3862147, 4-IMIDAZOL-1-YL-PIPERIDINE HCL, 4-imidazol-1-ylpiperidine hydrochloride, 4-(1-imidazolyl)piperidine hydrochloride, KB-186055, FT-0652615, A800565. CAS No. 1023595-06-3. Molecular formula: C8H14ClN3. Mole weight: 187.669860 [g/mol]. Purity: 0.96. IUPACName: 4-imidazol-1-ylpiperidine;hydrochloride. Canonical SMILES: C1CNCCC1N2C=CN=C2.Cl. Catalog: ACM1023595063. | |
| 4(1H)-Pteridinone,5,8-dihydro-(9ci) | Heterocyclic Organic Compound. CAS No. 119018-17-6. Catalog: ACM119018176. | |
| 4-(1H-Pyrazol-4-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-Pyrazol-4-ylbenzoic acid. CAS No. 1017794-47-6. Molecular formula: C10H8N2O2. Mole weight: 188.18. Appearance: White solid. Purity: 0.95. IUPACName: 4-(1H-pyrazol-4-yl)benzoic acid. Canonical SMILES: C1=CC(=CC=C1C2=CNN=C2)C(=O)O. Catalog: ACM1017794476-3. | |
| 4-(1h-Pyrazole-4-yl)benzaldehyde | Aldehyde COFs Ligands. Alternative Names: 4-Pyrazol-4-Ylbenzaldehyde. CAS No. 1017794-45-4. Molecular formula: C10H8N2O. Mole weight: 172.18. Appearance: Yellowish powder. Purity: 0.98. Catalog: ACM1017794454. | |
| 4(1H)-Pyrimidinone,6-amino-1-methyl-(6ci) | Heterocyclic Organic Compound. Alternative Names: 4(1H)-Pyrimidinone,6-amino-1-methyl-(6CI). CAS No. 100516-75-4. Molecular formula: C5H7N3O. Catalog: ACM100516754. | |
| 4(1H)-Pyrimidinone,6-hydroxy-2-methyl- | Heterocyclic Organic Compound. Alternative Names: 4,6-Dihydroxy-2-methylpyrimidine, 2-Methyl-4,6-pyrimidinediol, D115258_ALDRICH, NSC9317, MolPort-001-759-944, MolPort-001-762-235, MolPort-004-759-556, EINECS 254-941-9, CID222672, ZINC18142104, 2-Methyl-1H,5H-pyrimidine-4,5-dione, 6-hydroxy-2-methylpyrimidin-4(3H)-one, AC-11559, HC210068, 4,6(1H,5H)-Pyrimidinedione, 2-methyl-, AI3-26574, D2589, PB314682926, D-3570, AC-907/25014073. CAS No. 1194-22-5. Molecular formula: C5H6N2O2. Mole weight: 126.1133. Purity: 0.96. IUPACName: 4-hydroxy-2-methyl-1H-pyrimidin-6-one. Canonical SMILES: CC1=NC(=CC(=O)N1)O. Density: 1.44g/cm³. ECNumber: 254-941-9. Catalog: ACM1194225. | |
| 4(1H)-Quinazolinone,3-[2-[4-[bis(4-fluorophenyl)methylene]-1-piperidinyl]ethyl]-2,3-dihydro-2-thioxo- | Heterocyclic Organic Compound. Alternative Names: diacylglycerol kinase inhibitor ii, MLS000069510, D5794_SIGMA, STO500, CID657356, HSCI1_000348, R 59949, NCGC00018133-01, SMR000058550, R59949, R-59949, R 59 949, C058544, 120166-69-0, 3-(2-(4-(Bis(4-fluorophenyl)methylene)-1-piperdinyl)ethyl)-2,3-dihydro-2-thioxo-4(1H)-quinazolinone, 3-[2-[4-(bis(4-Fluorophenyl)methylene)-1-piperidinyl]ethyl]-2,3-dihydro-2-thioxo-4(1H)-quinazolinone, 3-{2-[4-[bis-(4-Fluorophenyl)methylene]-1-piperidinyl]ethyl}-2,3-dihydro-2-thioxo-4(1H)quinazolinone, 4(1H)-Quinazolinone, 3-(2-(4-(bis(4-fluorophenyl)methylene)-1-piperidinyl)ethyl)-2,3-dihydro-2-thioxo-. CAS No. 120166-69-0. Molecular formula: C28H25F2N3OS. Mole weight: 489.58. Purity: >98%. IUPACName: 3-[2-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one. Canonical SMILES: C1CN (CCC1=C (C2=CC=C (C=C2)F)C3=CC=C (C=C3)F)CCN4C (=O)C5=CC=CC=C5NC4=S. Density: 1.36g/cm³. Catalog: ACM120166690. | |
| 4(1H)-Quinazolinone,3-(4-bromophenyl)-2,3-dihydro-2-thioxo- | Heterocyclic Organic Compound. CAS No. 1028-39-3. Molecular formula: C14H9BrN2OS. Mole weight: 333.2. Purity: 0.98. Catalog: ACM1028393. | |
| 4-(1H-TETRAZOL-5-YLMETHYL)PHENOL | Heterocyclic Organic Compound. Alternative Names: 4-(1H-TETRAZOL-5-YLMETHYL)PHENOL;PHENOL, 4-(1H-TETRAZOL-5-YLMETHYL)-. CAS No. 119192-12-0. Molecular formula: C8H8N4O. Mole weight: 176.17532. Catalog: ACM119192120. | |
| 41-Hydroxy-3,6,9,12,15,18,21,24,27,30,33,36,39-tridecaoxahentetracontyl stearate | Heterocyclic Organic Compound. Alternative Names: 41-hydroxy-3,6,9,12,15,18,21,24,27,30,33,36,39-tridecaoxahentetracontyl stearate;PEG-14 STEARATE;Octadecanoic acid 41-hydroxy-3,6,9,12,15,18,21,24,27,30,33,36,39-tridecaoxahentetracontan-1-yl ester. CAS No. 10289-94-8. Molecular formula: C46H92O16. Mole weight: 901.21308. Catalog: ACM10289948. | |
| 4- (1- (Hydroxymethyl) cyclopropyl) phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1217501-10-4, 4- (1- (Hydroxymethyl) cyclopropyl) phenylboronic acid, ACMC-209agl, SureCN2317613, CTK4B2680, ANW-17827, AKOS006344058, AG-I-03084, AK-94729, BD231596, KB-33438, A-5553, 4- (1- (Hydroxymethyl) cyclopropyl) phenylboronic acid,, I04-2979, (4- (1- (Hydroxymethyl) cyclopropyl) phenyl) boronic acid. CAS No. 1217501-10-4. Molecular formula: C10H13BO3. Mole weight: 192. Purity: 0.96. IUPACName: [4-[1- (hydroxymethyl) cyclopropyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C2(CC2)CO)(O)O. Catalog: ACM1217501104. | |
| 4- (1- (Methoxycarbonyl) cyclopropyl) phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1217501-08-0. Molecular formula: C11H13BO4. Mole weight: 220. Purity: 0.96. Catalog: ACM1217501080. | |
| 4-(1-Methylethoxy)-benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 4-Isopropoxybenzenesulfonamide, 4-(propan-2-yloxy)benzene-1-sulfonamide, 100861-05-0, SCHEMBL189284, 4-isopropoxybenzene sulfonamide, MolPort-013-284-440, YXCVEVBSFYRSMF-UHFFFAOYSA-N, 4-(1-methylethoxy)Benzenesulfonamide, AKOS009343185, FS-2342, NE30852, DB-058509. CAS No. 100861-05-0. Molecular formula: C9H13NO3S. Mole weight: 215.269420 [g/mol]. Purity: 0.96. IUPACName: 4-propan-2-yloxybenzenesulfonamide. Canonical SMILES: CC(C)OC1=CC=C(C=C1)S(=O)(=O)N. Catalog: ACM100861050. | |
| 4-[[ (1R)-3- (4-Morpholinyl)-1-[ (phenylthio)methyl]propyl]amino]-3-trifluoromethylsulfonyl-benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 4-[[ (1R) -3- (4-Morpholinyl) -1-[ (phenylsulfanyl) methyl]propyl]amino]-3-[ (trifluoromethyl) sulfonyl]benzenesulfonamide. CAS No. 1027345-12-5. Molecular formula: C21H26F3N3O5S3. Mole weight: 553.64. Appearance: Tan Semi-Solid. Purity: 0.96. IUPACName: 4-[[ (2R) -4-morpholin-4-yl-1-phenylsulfanylbutan-2-yl]amino]-3- (trifluoromethylsulfonyl) benzenesulfonamide. Canonical SMILES: C1COCCN1CCC (CSC2=CC=CC=C2)NC3=C (C=C (C=C3)S (=O) (=O)N)S (=O) (=O)C (F) (F)F. Catalog: ACM1027345125. | |
| 4-[[(1R)-3-(4-Morpholinyl)-3-oxo-1-[(phenylthio)methyl]propyl]amino]-3-trifluoromethylsulfonyl-benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: SureCN554918, FT-0672537, 1027345-11-4, 4-[[(1R)-3-(4-Morpholinyl)-3-oxo-1-[(phenylthio)methyl]propyl]amino]-3-trifluoromethylsulfonyl-benzenesulfonamide. CAS No. 1027345-11-4. Molecular formula: C21H24F3N3O6S3. Mole weight: 567.62. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 4-[[ (2R) -4-morpholin-4-yl-4-oxo-1-phenylsulfanylbutan-2-yl]amino]-3- (trifluoromethylsulfonyl) benzenesulfonamide. Canonical SMILES: C1COCCN1C (=O)CC (CSC2=CC=CC=C2)NC3=C (C=C (C=C3)S (=O) (=O)N)S (=O) (=O)C (F) (F)F. Catalog: ACM1027345114. | |
| 4-((1S)-1-Aminobutyl)benzenecarbonitrile-hcl | Heterocyclic Organic Compound. Alternative Names: 1212849-38-1, AKOS015923261, AK134112, KB-145159, (S)-4-(1-Aminobutyl)benzonitrile hydrochloride, 4-((1S)-1-AMINOBUTYL)BENZENECARBONITRILE-HCl, 4-((1s)-1-aminobutyl)benzenecarbonitrile hydrochloride. CAS No. 1212849-38-1. Molecular formula: C11H15ClN2. Mole weight: 210.703200 [g/mol]. Purity: 0.96. IUPACName: 4-[(1S)-1-aminobutyl]benzonitrile; hydrochloride. Catalog: ACM1212849381. | |
| 4- ( (1S) Aminocyclopropylmethyl) benzenecarbonitrile-hcl | Heterocyclic Organic Compound. Alternative Names: 1212833-54-9, AKOS015923239, AK134113, KB-145160, (S)-4- (Amino (cyclopropyl)methyl)benzonitrile hydrochloride, 4- ( (1s) aminocyclopropylmethyl) benzenecarbonitrile hydrochloride, 4- ( (1S) AMINOCYCLOPROPYLMETHYL) BENZENECARBONITRILE-HCl. CAS No. 1212833-54-9. Molecular formula: C11H13ClN2. Mole weight: 208.687320 [g/mol]. Purity: 0.96. IUPACName: 4-[ (S)-amino (cyclopropyl)methyl]benzonitrile; hydrochloride. Catalog: ACM1212833549. | |
| 4- (1- (tert-Butoxycarbonylamino) cyclopropyl) phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1217500-58-7, 4- (1- (TERT-BUTOXYCARBONYLAMINO) CYCLOPROPYL) PHENYLBORONIC ACID, ACMC-209afa, CTK4B2632, ANW-17780, AKOS015838194, AG-L-20977, AK-96305, KB-33442, A-5515, 4- (1- (tert-Butoxycarbonylamino) cyclopropyl) phenylboronic acid,, (4- (1- ( (tert-Butoxycarbonyl) amino) cyclopropyl) phenyl) boronic acid. CAS No. 1217500-58-7. Molecular formula: C14H20BNO4. Mole weight: 277.1. Purity: 0.96. IUPACName: [4- [1- [ (2-methylpropan-2-yl) oxycarbonylamino] cyclopropyl] phenyl] boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)C2 (CC2)NC (=O)OC (C) (C)C) (O)O. Catalog: ACM1217500587. | |
| 4-(1-((Tert-Butyldimethylsilyl)Oxy)-2-Methylpropan-2-Yl)Benzoic Acid | Organosilicone. CAS No. 1005786-00-4. Molecular formula: C17H28O3Si. Purity: 0.95. Catalog: ACM1005786004. | |
| 4-(1-Trityl-1H-imidazol-4-yl)-butyric acid | Heterocyclic Organic Compound. Alternative Names: 4-(1-TRITYL-1H-IMIDAZOL-4-YL)-BUTYRIC ACID. CAS No. 102676-84-6. Molecular formula: C26H24N2O2. Mole weight: 396.48. Catalog: ACM102676846. | |
| 4-[(2,2,2-Trifluoroethyl)amino]phenol | Heterocyclic Organic Compound. Alternative Names: 4-[(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL, 1011805-88-1, SureCN7159847, KB-49533. CAS No. 1011805-88-1. Molecular formula: C8H8F3NO. Mole weight: 191.1504. Purity: 0.96. IUPACName: 4-(2,2,2-trifluoroethylamino)phenol. Canonical SMILES: C1=CC(=CC=C1NCC(F)(F)F)O. Catalog: ACM1011805881. | |
| 4-[2-(2-Bromophenoxy)ethyl]morpholine | Heterocyclic Organic Compound. Alternative Names: 1-[2-(2-BROMOPHENOXY)ETHYL]-MORPHOLINE;4-[2-(2-BROMOPHENOXY)ETHYL]MORPHOLINE;4-[2-(2-Bromophenoxy)ethyl]morpholine 97%. CAS No. 101558-72-9. Molecular formula: C12H16BrNO2. Mole weight: 286.16. Purity: 0.96. IUPACName: 4-[2-(2-bromophenoxy)ethyl]morpholine. Canonical SMILES: C1COCCN1CCOC2=CC=CC=C2Br. Density: 1.358g/cm³. Catalog: ACM101558729. | |
| 4-[2,2-Difluoro-6-oxo-5,6-dihydro-[1,3]dioxolo[4,5-f]indol-(7)-ylideneaminooxy]-butyric acid | Heterocyclic Organic Compound. Alternative Names: 1202859-51-5, MolPort-015-163-955, AKOS015969275, 4-[2,2-Difluoro-6-oxo-5,6-dihydro-[, KB-105103, 4-[2,2-Difluoro-6-oxo-5,6-dihydro-[1,3]dioxolo[4,5-f]indol-(7)-ylideneaminooxy]-butyric acid. CAS No. 1202859-51-5. Molecular formula: C13H10F2N2O6. Mole weight: 328.23. Purity: 0.96. IUPACName: 4-[(2,2-difluoro-6-oxo-[1,3]dioxolo[4,5-f]indol-7-yl)amino]oxybutanoic acid. Canonical SMILES: C1=C2C (=CC3=NC (=O)C (=C31)NOCCCC (=O)O)OC (O2) (F)F. Catalog: ACM1202859515. | |
| 4-(2,2-Difluoro-ethylamino)-piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 4-(2,2-DIFLUORO-ETHYLAMINO)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1010422-66-8, CTK3J9495, MolPort-004-968-904, AKOS015969143, AG-D-07292. CAS No. 1010422-66-8. Molecular formula: C12H22F2N2O2. Mole weight: 264.31. Purity: 0.96. IUPACName: tert-butyl 4-(2,2-difluoroethylamino)piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NCC(F)F. Catalog: ACM1010422668. | |
| 4-(2,2-Diphenyl-ethyl)-1H-imidazole | Heterocyclic Organic Compound. Alternative Names: 4-(2,2-DIPHENYL-ETHYL)-1H-IMIDAZOLE;4-(2,2-diphenylethyl)imidazole. CAS No. 102390-63-6. Molecular formula: C17H16N2. Mole weight: 248.32234. Catalog: ACM102390636. | |
| 4-{2-{ [ (3-Ethyl-2, 5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl) -carbonyl] -amino}-ethyl}-benzenesulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 4-{2-{ [ (3-Ethyl-2, 5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl) -carbonyl] -amino}-ethyl}-benzenesulfonyl chloride. CAS No. 119043-16-2. Molecular formula: C16H19ClN2O4S. Mole weight: 370.85106. Catalog: ACM119043162. | |
| 4-[2-(4-Aminocyclohexyl)propan-2-yl]cyclohexan-1-amine | Heterocyclic Organic Compound. CAS No. 102561-55-7. Molecular formula: C15H30N2. Mole weight: 238.412 g/mol. Catalog: ACM102561557. | |
| 4-[(2,4-Diamino-5-methylphenyl)imino]cyclohexa-2,5-dien-1-one | Heterocyclic Organic Compound. Alternative Names: N-(2,4-DIAMINO-5-METHYLPHENYL)-P-BENZOQUINONEIMINE;4-[(2,4-diamino-5-methylphenyl)imino]cyclohexa-2,5-dien-1-one;N-(2,4-diamino-5-methylphenyl)quinone imine;4-[(2,4-Diamino-5-methylphenyl)imino]-2,5-cyclohexadien-1-one;4-[(2,4-Diamino-6-methylphenyl)imin. CAS No. 121-23-3. Molecular formula: C13H13N3O. Mole weight: 227.26. Catalog: ACM121233. | |
| 4-(2,4-Difluorophenyl)-3-methyl-2(5H)-furanone | Heterocyclic Organic Compound. CAS No. 102748-42-4. Molecular formula: C11H8F2O2. Mole weight: 210.18. Appearance: Off-White to Pale Beige Solid. Purity: 0.96. Catalog: ACM102748424. | |
| 4-(2,4-Dimethylphenyl)diazenyl-2-methylaniline | Heterocyclic Organic Compound. Alternative Names: 4-(2,4-Xylylazo)-o-toluidine, EINECS 203-043-5, CID66889, 4-(2,4-Xylylazo)-2-methylaniline, Benzenamine, 4-((2,4-dimethylphenyl)azo)-2-methyl-, Benzenamine, 4-(2-(2,4-dimethylphenyl)diazenyl)-2-methyl-, 102-63-6. CAS No. 102-63-6. Molecular formula: C15H17N3. Mole weight: 239.316 g/mol. Purity: 0.96. IUPACName: 4-[(2,4-dimethylphenyl)diazenyl]-2-methylaniline. Canonical SMILES: CC1=CC (=C (C=C1)N=NC2=CC (=C (C=C2)N)C)C. Density: 1.08g/cm³. ECNumber: 203-043-5. Catalog: ACM102636. | |
| 4-(2,4-Dinitrophenyl)butan-1-ol | Heterocyclic Organic Compound. Alternative Names: 4-(2,4-DINITROPHENYL)BUTAN-1-OL, 1017789-48-8, CTK4A0246, ZINC16697711, AG-D-09252. CAS No. 1017789-48-8. Molecular formula: C10H12N2O5HO. Mole weight: 240.215. Purity: 0.96. IUPACName: 4-(2,4-dinitrophenyl)butan-1-ol. Canonical SMILES: C1=CC (=C (C=C1[N+] (=O)[O-])[N+] (=O)[O-])CCCCO. Catalog: ACM1017789488. | |
| 4-(2,4-Dinitrophenyl)butyl acrylate | Heterocyclic Organic Compound. Alternative Names: 4-(2,4-DINITROPHENYL)BUTYL ACRYLATE, 1017789-49-9, CTK4A0247, ZINC16697713, AG-D-09253, Acrylic acid 4-(2,4-dinitro-phenyl)-butyl ester. CAS No. 1017789-49-9. Molecular formula: C13H14N2O6O. Mole weight: 294.260060 [g/mol]. Purity: 0.96. IUPACName: 4-(2,4-dinitrophenyl)butyl prop-2-enoate. Canonical SMILES: C=CC (=O)OCCCCC1=C (C=C (C=C1)[N+] (=O)[O-])[N+] (=O)[O-]. Catalog: ACM1017789499. | |
| 4-(2,4-Dinitrophenyl)-piperidine | Heterocyclic Organic Compound. Alternative Names: Piperidine,4-(2,4-dinitrophenyl)-, 120447-45-2, 4-(2,4-DINITROPHENYL)-PIPERIDINE, ACMC-1C9ZH, AGN-PC-00Q2KH, CTK4B1874, 4-(2,4-dinitrophenyl)piperidine, Piperidine, 4-(2,4-dinitrophenyl)-, AG-D-44641, A804509. CAS No. 120447-45-2. Molecular formula: C11H13N3O4. Mole weight: 251.238620 [g/mol]. Purity: 0.96. IUPACName: 4-(2,4-dinitrophenyl)piperidine. Canonical SMILES: C1CNCCC1C2=C (C=C (C=C2)[N+] (=O)[O-])[N+] (=O)[O-]. Catalog: ACM120447452. | |
| 4-[2-(4-Methyl-piperazin-1-yl)-ethoxy]-benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-[2-(4-methylpiperazin-1-yl)ethoxy]benzaldehyde. CAS No. 100875-69-2. Molecular formula: C14H20N2O2. Mole weight: 248.33. Purity: 0.96. IUPACName: 4-[2-(4-methylpiperazin-1-yl)ethoxy]benzaldehyde. Canonical SMILES: CN1CCN(CC1)CCOC2=CC=C(C=C2)C=O. Catalog: ACM100875692. | |
| 4-(2,5-Dimethyl-phenyl)-thiazol-2-ylamine | Heterocyclic Organic Compound. Alternative Names: AURORA 22082;CHEMBRDG-BB 4102422;4-(2,5-DIMETHYL-PHENYL)-THIAZOL-2-YLAMINE;4-(2,5-DIMETHYLPHENYL)-1,3-THIAZOL-2-AMINE;AKOS BBS-00007997. CAS No. 101967-39-9. Molecular formula: C11H12N2S. Mole weight: 204.29. Catalog: ACM101967399. | |
| 4-[2-(9,9-Dimethyl-7-aza-9-azoniabicyclo[3.3.1]nonan-7-yl)ethyl]-4-methylmorpholin-4-ium diiodide | Heterocyclic Organic Compound. Alternative Names: 3-Aza-9-azoniabicyclo(3.3.1)nonane, 9,9-dimethyl-3-(2-(4-methylmorpholinio)ethyl)-, diiodide, 9,9-Dimethyl-3-(2-(4-methylmorpholinio)ethyl)-3-aza-9-azoniabicyclo(3.3.1)nonane diiodide, 102585-71-7, AC1L1RMK, AC1Q1TB6, LS-22311, 4-[2-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)ethyl]-4-methylmorpholin-4-ium diiodide, 9,9-dimethyl-3-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-3-aza-9-azoniabicyclo[3.3.1]nonane diiodide, 9,9-dimethyl-3-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-3-aza-9-azoniabicyclo[3.3.1]nonanediiodide. CAS No. 102585-71-7. Molecular formula: C16H33I2N3O. Mole weight: 537.262 g/mol. Purity: 0.96. IUPACName: 4-[2-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)ethyl]-4-methylmorpholin-4-ium;diiodide. Canonical SMILES: C[N+]1 (C2CCCC1CN (C2)CC[N+]3 (CCOCC3)C)C. [I-]. [I-]. Catalog: ACM102585717. | |
| 4-[(2-Amino-4-oxo-1H-pteridin-6-yl)methyl-formylamino]benzoic acid | Heterocyclic Organic Compound. CAS No. 119-20-0. Molecular formula: C15H12N6O4. Mole weight: 340.294 g/mol. Catalog: ACM119200. | |
| 4-[(2-Aminobenzoyl)amino]piperidine,n1-boc protected 95+% | Heterocyclic Organic Compound. Alternative Names: 1021284-59-2, SureCN4960694, MolPort-007-851-556, AKOS002021472, RP16470, FT-0682918, tertbutylamino Benzene amidopiperidinecarboxylate, tert-butyl 4-(2-aminobenzamido)piperidine-1-carboxylate, 2-Amino-N-[4-(tert-butoxycarbonyl)piperidin-4-yl]benzamide, tert-butyl 4-[(2-aminobenzene)amido]piperidine-1-carboxylate, tert-Butyl 4-[(2-aminobenzoyl)amino]piperidine-1-carboxylate. CAS No. 1021284-59-2. Molecular formula: C17H25N3O3. Mole weight: 319.4025. Purity: 0.96. IUPACName: tert-butyl 4-[(2-aminobenzoyl)amino]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (CC1)NC (=O)C2=CC=CC=C2N. Catalog: ACM1021284592. | |
| 4-(2-Aminoethoxy)-3-methoxybenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(2-aminoethoxy)-3-methoxybenzoic acid, SBB015088, SureCN5155204, MolPort-005-309-716, STK664151, AKOS005172647, MCULE-3213057037, ST4144616, FT-0683245, AO-080/43441552, I01-15928, 1011408-00-6. CAS No. 1011408-00-6. Molecular formula: C10H13NO4. Mole weight: 211.22. Purity: 0.96. IUPACName: 4-(2-aminoethoxy)-3-methoxybenzoic acid. Canonical SMILES: COC1=C(C=CC(=C1)C(=O)O)OCCN. Catalog: ACM1011408006. | |
| 4-(2'-Bromoethyl)-1,3-dihydro-2-indoline-2-one | Heterocyclic Organic Compound. Alternative Names: 4-(2-Bromoethoxy)phenylhydrazine hydrochloride;4-(2-Bromoethyl)-1,3-dihydro-2H-indolin-2-one;4-(2'-Bromoethyl)-1,3-dihydro-2H-indol-2-one;4-(2-Bromoethyl)oxindole;4-(2-Bromoethyl)-2-oxoindole. CAS No. 120427-96-5. Molecular formula: C10H10BrNO. Mole weight: 240.1. Appearance: Yellow Solid. Density: 1.528. Catalog: ACM120427965. | |
| 4-(2'-Bromoethyl)-3-chloro-1,3-dihydro-2-indoline-2-one | Heterocyclic Organic Compound. Alternative Names: 4-(2'-BROMOETHYL)-3-CHLORO-1,3-DIHYDRO-2H-INDOLE-2-ONE;4-(2-BROMOETHYL)-3-CHLORO-1H-INDOL-2(3H)-ONE;4-(2'-BROMOETHYL)-3-CHLORO-1,3-DIHYDRO-2H-INDOL-2-ONE;4-(2-BROMOETHYL)-3-CHLORO-1,3 DIHYDRO 2-INDOLINE-2-ONE;4-(2-bromoethyl)-3-chloro-1,3-dihydro-2H-In. CAS No. 120427-95-4. Molecular formula: C10H9BrClNO. Mole weight: 274.54. Catalog: ACM120427954. | |
| 4-(2-Cbz-aminoethyl)benzoic acid | Heterocyclic Organic Compound. CAS No. 121632-81-3. Molecular formula: C17H17NO4. Mole weight: 299.3256. Purity: 0.97. Catalog: ACM121632813. | |
| 4-(2-Chloroethyl)-N-(1-methylpropyl)-benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: AGN-PC-06S2C6, AKOS009853955, N-butan-2-yl-4-(2-chloroethyl)benzenesulfonamide, 4-(2-CHLOROETHYL)-N-(1-METHYLPROPYL)-BENZENESULFONAMIDE, 1018339-50-8. CAS No. 1018339-50-8. Molecular formula: C12H18ClNO2S. Mole weight: 275.794820 [g/mol]. Purity: 0.96. IUPACName: N-butan-2-yl-4-(2-chloroethyl)benzenesulfonamide. Catalog: ACM1018339508. | |
| 4-(2-Chloroethyl)-N-(2-ethylphenyl)-benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: AGN-PC-05EIQO, AKOS009853224, 4-(2-chloroethyl)-N-(2-ethylphenyl)benzenesulfonamide, 4-(2-CHLOROETHYL)-N-(2-ETHYLPHENYL)-BENZENESULFONAMIDE, 1018537-64-8. CAS No. 1018537-64-8. Molecular formula: C16H18ClNO2S. Mole weight: 323.837620 [g/mol]. Purity: 0.96. IUPACName: 4-(2-chloroethyl)-N-(2-ethylphenyl)benzenesulfonamide. Catalog: ACM1018537648. | |
| 4-(2-Chloroethyl)-N-(2-methoxyethyl)-benzenesulfonamide | Heterocyclic Organic Compound. CAS No. 1018334-05-8. Catalog: ACM1018334058. | |
| 4-(2-Chloroethyl)-N-(3-fluorophenyl)-benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: AKOS009854500, 4-(2-CHLOROETHYL)-N-(3-FLUOROPHENYL)-BENZENESULFONAMIDE, 1018262-52-6. CAS No. 1018262-52-6. Molecular formula: C14H13ClFNO2S. Mole weight: 313.774923 [g/mol]. Purity: 0.96. IUPACName: 4-(2-chloroethyl)-N-(3-fluorophenyl)benzenesulfonamide. Catalog: ACM1018262526. | |
| 4-(2-Chloroethylsulfonyl)butyric acid | Heterocyclic Organic Compound. Alternative Names: 4-(2-Chloroethylsulfonyl)butyric Acid, 4-(2-CHLOROETHYLSULFONYL)BUTANOIC ACID, 121315-24-0, 75055-25-3, ACMC-1BF0K, AGN-PC-024WBW, CTK4B2308, ANW-17586, AKOS015850779, AG-G-98962, AG-L-20826, KB-186304, C2428, I14-105987. CAS No. 121315-24-0. Molecular formula: C6H11ClO4S. Mole weight: 214.67. Purity: >97.0%(GC)(T). IUPACName: 4-(2-chloroethylsulfonyl)butanoic acid. Canonical SMILES: C(CC(=O)O)CS(=O)(=O)CCCl. ECNumber: 616-184-6. Catalog: ACM121315240. | |
| 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid | Heterocyclic Organic Compound. Alternative Names: 2-[4-(2-Chlorophenyl)-9-methyl-6H-thieno-[3,2-f][1,2,4]-triazolo[4,3-a][1,4]diazepin-2-yl]ethane-1-carboxylic Acid; Desbromo Brotizolam 2-Propanoic Acid. CAS No. 100826-98-0. Molecular formula: C18H15ClN4O2S. Mole weight: 386.86. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 2-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][. Canonical SMILES: CC1=NN=C2N1C3=C (C=C (S3)CCC (=O)O)C (=NC2)C4=CC=CC=C4Cl. Density: 1.54g/cm³. Catalog: ACM100826980. | |
| 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: Methyl 2-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]thiazolo[4,3-a][1,4]diaze- pin-2-yl]ethane-1-carboxylate; Desbromo Brotizolam 2-Propanoic Acid Methyl Ester. CAS No. 100827-83-6. Molecular formula: C19H17ClN4O2S. Mole weight: 400.88. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4. Canonical SMILES: CC1=NN=C2N1C3=C (C=C (S3)CCC (=O)OC)C (=NC2)C4=CC=CC=C4Cl. Density: 1.45g/cm³. Catalog: ACM100827836. | |
| 4- ( (2- (Dimethylamino)ethoxy) (phenyl)methyl)aniline | Heterocyclic Organic Compound. Alternative Names: 4- ( (2- (dimethylamino)ethoxy) (phenyl)methyl)aniline, DB-002529, KB-309657, 101602-60-2. CAS No. 101602-60-2. Molecular formula: C17H22N2O. Mole weight: 270.369380 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(dimethylamino)ethoxy-phenylmethyl]aniline. Canonical SMILES: CN(C)CCOC(C1=CC=CC=C1)C2=CC=C(C=C2)N. Catalog: ACM101602602. | |
| 4-(2-Ethyl-6-methylphenyl)-5-methyl-3-morpholinone | Heterocyclic Organic Compound. CAS No. 120375-14-6. Catalog: ACM120375146. | |
| 4-(2-Furyl)-6-(1H-indol-3-yl)-2,3'-bipyridine-5-carbonitrile | Heterocyclic Organic Compound. CAS No. 1194024-96-8. Purity: 0.96. Catalog: ACM1194024968. | |
| 4-(2-Hydroxyethyl)-3-methyl-1-phenyl-2-pyrazolin-5-one | Heterocyclic Organic Compound. CAS No. 10223-33-3. Molecular formula: C12H14N2O2. Mole weight: 218.25. Catalog: ACM10223333. | |
| 4-(2-Methoxy-1-methylethyl)piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: MolPort-016-583-377, AKOS015907733, MCULE-8557987202, FT-0684216, 4-(1-methoxypropan-2-yl)piperidine hydrochloride, I14-27947, 4-(2-METHOXY-1-METHYLETHYL)PIPERIDINE HYDROCHLORIDE, 1209587-37-0. CAS No. 1209587-37-0. Molecular formula: C9H20ClNO. Mole weight: 193.72. Purity: 0.96. IUPACName: 4-(1-methoxypropan-2-yl)piperidine;hydrochloride. Canonical SMILES: CC(COC)C1CCNCC1.Cl. Catalog: ACM1209587370. | |
| 4-[(2-Methoxyethoxy)methyl]-benzoic acid | Heterocyclic Organic Compound. CAS No. 119828-60-3. Molecular formula: C11H14O4. Catalog: ACM119828603. | |
| 4-[(2-Methoxyethoxy)methyl]-benzoic acid methyl ester | Heterocyclic Organic Compound. CAS No. 119828-59-0. Molecular formula: C12H16O4. Catalog: ACM119828590. | |
| 4-(2-Methoxyethyl)morpholine | Heterocyclic Organic Compound. Alternative Names: 4-(2-methoxyethyl)morpholine;Morpholine, 4-(2-methoxyethyl)-;Einecs 233-531-3. CAS No. 10220-23-2. Molecular formula: C7H15NO2. Mole weight: 145.1995. Density: 0.974 g/cm³. Catalog: ACM10220232. | |
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