Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 4,4'-Difluorobiphenyl-2,2'-dicarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4,4-DIFLUOROBIPHENYL-2,2-DICARBOXYLIC ACID, 1215205-82-5, ACMC-20aiwv, CTK4B2433, MolPort-015-143-135, ANW-75437, AKOS015853010, AG-L-20871, KB-35455, A-5452, 4,4-Difluorobiphenyl-2,2-dicarboxylic acid,, I04-2863. CAS No. 1215205-82-5. Molecular formula: C14H8F2O4. Mole weight: 278.2. Purity: 0.96. IUPACName: 2-(2-carboxy-4-fluorophenyl)-5-fluorobenzoic acid. Canonical SMILES: C1=CC (=C (C=C1F)C (=O)O)C2=C (C=C (C=C2)F)C (=O)O. Catalog: ACM1215205825. |  |
| 4,4-Difluorocyclohexanoic acid | Heterocyclic Organic Compound. CAS No. 120665-97-8. Molecular formula: C15H18N4O5. Mole weight: 334.32722;g/mol. Purity: 0.96. Canonical SMILES: CC1=C (C (=O)C2=C (C1=O)N3CC4C (C3 (C2COC (=O)N)OC)N4)N. ECNumber: 200-008-6. Catalog: ACM120665978. | |
| 4,4-Dimethoxydiphenylamine | Organic & Printed Electronics. Alternative Names: 4,4'-dimethoxy-4-biphenylamin;4-Biphenylamine, 4, 4-dimethoxy-; 4-Methoxy-N-(4-methoxyphenyl)aniline; 4-methoxy-n-(4-methoxyphenyl)-benzenamin; Benzenamine, 4-methoxy-N-(4-methoxyphenyl)-;Bis(4-methoxyphenyl)-amin;Bis(p-methoxyphenyl)amine;Di-p-methoxyphenyla. CAS No. 101-70-2. Molecular formula: C14H15NO2. Mole weight: 229.27. Appearance: silver-grey crystalline solid. Purity: >98.0%(GC)(T). IUPACName: 4-methoxy-N-(4-methoxyphenyl)aniline. Canonical SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)OC. Density: 1.126 g/cm³. ECNumber: 202-968-1. Catalog: ACM101702. | |
| 4,4-Dimethyl-2-(4-(pyridin-3-yl)phenyl)-4,5-dihydrooxazole | Nitrogen-Donor Ligands. Alternative Names: 4,4-Dimethyl-2-(4-pyridin-3-ylphenyl)-5H-1,3-oxazole. CAS No. 1190302-05-6. Molecular formula: C16H16N2O. Mole weight: 252.31. Purity: 0.98. IUPACName: 4,4-dimethyl-2-(4-pyridin-3-ylphenyl)-5H-1,3-oxazole. Catalog: ACM1190302056. | |
| 4,4-Dimethyl-2-(4-(pyridin-4-yl)phenyl)-4,5-dihydrooxazole | Nitrogen-Donor Ligands. Alternative Names: 4,4-Dimethyl-2-(4-pyridin-4-ylphenyl)-5H-1,3-oxazole. CAS No. 1190302-06-7. Molecular formula: C16H16N2O. Mole weight: 252.31. Purity: 0.98. IUPACName: 4,4-dimethyl-2-(4-pyridin-4-ylphenyl)-5H-1,3-oxazole. Catalog: ACM1190302067. | |
| 4-[[4-[ (Dimethylamino)methyl]phenyl]amino]-4-oxo-2-butenoic acid | Heterocyclic Organic Compound. Alternative Names: 4-[[4-[ (DIMETHYLAMINO)METHYL]PHENYL]AMINO]-4-OXO-2-BUTENOIC ACID, 1216345-43-5. CAS No. 1216345-43-5. Molecular formula: C13H16N2O3. Mole weight: 248.28. Purity: 0.96. IUPACName: 4-[4-[ (dimethylamino)methyl]anilino]-4-oxobut-2-enoic acid. Canonical SMILES: CN(C)CC1=CC=C(C=C1)NC(=O)C=CC(=O)O. Catalog: ACM1216345435. | |
| 4-(4-Dimethylaminophenyl)-3-methyl-1-phenyl-1H-indeno[1,2-b]pyrazolo[4,3-e]pyridin-5- | Heterocyclic Organic Compound. Alternative Names: 3-methyl-1-phenyl-4-(4-dimethylaminophenyl)-5-oxoindeno[2,1:5,6]pyrido[2,3-d]pyrazole; 3-methyl-1-phenyl-4-[4-(dimethylamino)phenyl]indeno[2, 1:5, 6]pyrido[2, 3-c]pyrazol-5-one; 4-(4-Dimethylamino-phenyl)-3-methyl-1-phenyl-1H-indeno[1,2-b]pyrazolo[4,3-e]pyri. CAS No. 1016225-51-6. Molecular formula: C28H22N4O. Mole weight: 430.511. Purity: 0.96. IUPACName: 4-(4-dimethylaminophenyl)-3-methyl-1-phenylindeno[2,1-e]pyrazolo[3,4-b. Catalog: ACM1016225516. | |
| 4,4'-Dipyridyl sulfone | Heterocyclic Organic Compound. Alternative Names: SureCN1673906, Pyridine, 2,2-sulfonylbis-, 4,4-DIPYRIDYL SULFONE, CTK2C0361, 101728-06-7, 62404-57-3. CAS No. 101728-06-7. Molecular formula: C10H8N2O2S. Mole weight: 220.247720 [g/mol]. Purity: 0.96. IUPACName: 2-pyridin-2-ylsulfonylpyridine. Canonical SMILES: C1=CC=NC(=C1)S(=O)(=O)C2=CC=CC=N2. Catalog: ACM101728067. | |
| 4,4'-Disulfanediyldibenzaldehyde | Aldehyde COFs Ligands. Alternative Names: 1,2-Bis[4-(formyl)phenyl]disulfane. CAS No. 100538-31-6. Molecular formula: C14H10O2S2. Mole weight: 274.35. Appearance: White solid. Purity: 0.98. Catalog: ACM100538316. | |
| 4-(4-Ethyl-1-piperazinyl)-2-fluoroaniline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1197193-28-4, 4-(4-Ethyl-1-piperazinyl)-2-fluoroaniline Hydrochloride, 4-(4-ETHYLPIPERAZIN-1-YL)-2-FLUOROANILINE HYDROCHLORIDE, 4-(4-ETHYL-1-PIPERAZINYL)-2-FLUOROBENZENAMINE HYDROCHLORIDE, MolPort-035-682-723, AKOS022183517, AK-82624, SY006646, DB-061629, KB-238293, TC-307519, K-1393. CAS No. 1197193-28-4. Molecular formula: C12H19ClFN3. Mole weight: 259.750763 [g/mol]. Purity: 0.96. IUPACName: 4-(4-ethylpiperazin-1-yl)-2-fluoroaniline;hydrochloride. Canonical SMILES: CCN1CCN(CC1)C2=CC(=C(C=C2)N)F.Cl. Catalog: ACM1197193284. | |
| 4-(4-Fluorophenyl)-1-methyl- | Heterocyclic Organic Compound. Alternative Names: 4-(4-Fluorophenyl)-1,2,3,6-tetrahydro-1-methylpyridine Hydrochloride. CAS No. 1012886-75-7. Molecular formula: C12H15ClFN. Mole weight: 227.71. Appearance: Off-White Solid. Catalog: ACM1012886757. | |
| 4-(4-Hydroxy-1-butynl)-α,α-di-(methyl-d3)-benzeneacetic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 1020719-49-6, CTK8F5389, 4-(4-Hydroxy-1-butynl)-|A,|A-di-(methyl-D3)-benzeneacetic Acid Methyl Ester, 4-(4-Hydroxy-1-butynl)-alpha,alpha-di-(methyl-D3)-benzeneacetic Acid, Methyl Ester. CAS No. 1020719-49-6. Molecular formula: C15H12D6O3. Mole weight: 252.34. Appearance: Yellow-Greenish Oil. Purity: 0.96. IUPACName: methyl 3, 3, 3-trideuterio-2-[4- (4-hydroxybut-1-ynyl)phenyl]-2- (trideuteriomethyl)propanoate. Canonical SMILES: CC(C)(C1=CC=C(C=C1)C#CCCO)C(=O)OC. Catalog: ACM1020719496. | |
| 4-[(4-Hydroxy-2-methyl-4-oxobutyl)amino]-3-methylbutanoic acid | Heterocyclic Organic Compound. Alternative Names: Di(2-acetoxy-n-propyl)amine, 4,4-Iminobis(3-methylbutyric acid), CID57979, LS-48082, BUTYRIC ACID, 4,4-IMINOBIS(3-METHYL-, 100700-31-0. CAS No. 100700-31-0. Molecular formula: C10H19NO4. Mole weight: 217.262 g/mol. Purity: 0.96. IUPACName: 4-[(4-hydroxy-2-methyl-4-oxobutyl)amino]-3-methylbutanoic acid. Catalog: ACM100700310. | |
| 4-(4-Hydroxyphenyl)-3-methyl-1-phenyl-1H-indeno[1,2-b]pyrazolo[4,3-e]pyridin-5-one | Heterocyclic Organic Compound. Alternative Names: 4-(4-hydroxy-phenyl)-3-methyl-1-phenyl-1h-indeno[1,2-b]pyrazolo[4,3-e]pyridin-5-one. CAS No. 1016225-46-9. Molecular formula: C26H17N3O2. Mole weight: 403.441. Purity: 0.96. IUPACName: 1016225-46-9. Canonical SMILES: CC1=C2C (=C3C=CC (=O)C=C3)C4=C (C5=CC=CC=C5C4=O)N=C2N (N1)C6=CC=CC=C6. Catalog: ACM1016225469. | |
| 4-(4-Iodophenoxy)pyridine | Heterocyclic Organic Compound. Alternative Names: 4-(4-iodophenoxy)pyridine, AKOS010660079, DB-061713, 1201937-34-9. CAS No. 1201937-34-9. Molecular formula: C11H8INO. Mole weight: 297.091790 [g/mol]. Purity: 0.96. IUPACName: 4-(4-iodophenoxy)pyridine. Canonical SMILES: C1=CC(=CC=C1OC2=CC=NC=C2)I. Catalog: ACM1201937349. | |
| 4-[(4-Mesylamino)phenyl]-4-oxobutyric acid | Heterocyclic Organic Compound. Alternative Names: 4-(METHYLSULFONYL)AMINO--OXO-BENZENEBUTANOIC ACID; 4-[(4-MESYLAMINO)PHENYL]-4-OXOBUTYRICACID; 4-[(Methylsulfonyl)amino]-gamma-oxo-benzenebutanoic acid. CAS No. 100632-57-3. Molecular formula: C11H13NO5S. Mole weight: 271.29. Catalog: ACM100632573. | |
| 4-[4-(Methanesulfonyloxy)-1-butynyl]-a,a-di(methyl-d3)benzeneacetic acid,methyl ester | Heterocyclic Organic Compound. Alternative Names: α,α-Dimethyl-4-[4-[(methylsulfonyl)oxy]-1-butyn-1-yl]benzeneacetic Acid-d6 Methyl Ester. CAS No. 1020719-58-7. Molecular formula: C16H14D6O5S. Mole weight: 330.43. Appearance: Pale Yellow Oil. Purity: 0.96. IUPACName: methyl 3, 3, 3-trideuterio-2-[4- (4-methylsulfonyloxybut-1-ynyl)phenyl]-2- (trideuteriomethyl)propanoate. Canonical SMILES: CC (C) (C1=CC=C (C=C1)C#CCCOS (=O) (=O)C)C (=O)OC. Catalog: ACM1020719587. | |
| 4-(4-Methoxyphenyl)-1,3-dimethyl-1H-pyrazol-5-amine | Heterocyclic Organic Compound. Alternative Names: Ambcb4006075, CTK3J9968, MolPort-013-272-563, ZINC19088793, AKOS009336551, AG-D-08700, MCULE-3027036781, 4-(4-METHOXYPHENYL)-1,3-DIMETHYL-1H-PYRAZOL-5-AMINE, 4-(4-METHOXY-PHENYL)-2,5-DIMETHYL-2H-PYRAZOL-3-YLAMINE, 1015846-18-0. CAS No. 1015846-18-0. Molecular formula: C12H15N3O. Mole weight: 217.267000 [g/mol]. Purity: 0.96. IUPACName: 4-(4-methoxyphenyl)-2,5-dimethylpyrazol-3-amine. Canonical SMILES: CC1=NN(C(=C1C2=CC=C(C=C2)OC)N)C. Catalog: ACM1015846180. | |
| 4-[(4-Methyl-1H-pyrazol-1-yl)methyl]piperidine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1211465-56-3, 4-((4-Methyl-1H-pyrazol-1-yl)methyl)piperidine dihydrochloride, 4-[(4-METHYL-1H-PYRAZOL-1-YL)METHYL]PIPERIDINE DIHYDROCHLORIDE, MolPort-016-583-422, AKOS015907779, MCULE-1347450361, AK125657, FT-0684160, I14-27885, 4-(4-Methyl-pyrazol-1-ylmethyl)piperidine dihydrochloride, 4-[(4-methylpyrazol-1-yl)methyl]piperidine dihydrochloride. CAS No. 1211465-56-3. Molecular formula: C10H19Cl2N3. Mole weight: 252.19. Purity: 0.96. IUPACName: 4-[(4-methylpyrazol-1-yl)methyl]piperidine; dihydrochloride. Canonical SMILES: CC1=CN(N=C1)CC2CCNCC2.Cl.Cl. Catalog: ACM1211465563. | |
| 4-(4-Methyl-1-piperazinyl)-2-(methylsulfonyl)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-(4-METHYLPIPERAZIN-1-YL)-2-(METHYLSULFONYL)BENZALDEHYDE, AKOS015903878, AB1000821, KB-238459, I14-17475, 4-(4-METHYL-1-PIPERAZINYL)-2-(METHYLSULFONYL)BENZALDEHYDE, 1197193-26-2. CAS No. 1197193-26-2. Molecular formula: C13H18N2O3S. Mole weight: 282.358620 [g/mol]. Purity: 0.96. IUPACName: 4-(4-methylpiperazin-1-yl)-2-methylsulfonylbenzaldehyde. Canonical SMILES: CN1CCN (CC1)C2=CC (=C (C=C2)C=O)S (=O) (=O)C. Catalog: ACM1197193262. | |
| 4-(4-Methyl-1-piperazinyl)-3-(methylsulfonyl)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-(4-METHYLPIPERAZIN-1-YL)-3-(METHYLSULFONYL)BENZALDEHYDE, AKOS015950552, AB1000827, KB-238461, 4-(4-METHYL-1-PIPERAZINYL)-3-(METHYLSULFONYL)BENZALDEHYDE, 1197193-43-3. CAS No. 1197193-43-3. Molecular formula: C13H18N2O3S. Mole weight: 282.358620 [g/mol]. Purity: 0.96. IUPACName: 4-(4-methylpiperazin-1-yl)-3-methylsulfonylbenzaldehyde. Canonical SMILES: CN1CCN (CC1)C2=C (C=C (C=C2)C=O)S (=O) (=O)C. Catalog: ACM1197193433. | |
| 4,4'-Methylenebis(2-chloroaniline)-N-glucuronide | Heterocyclic Organic Compound. CAS No. 102411-06-3. Catalog: ACM102411063. | |
| 4,4'-Methylene bis(dibutyldithiocarbamate) | Promotional Products. Alternative Names: Bis(dibutyldithiocarbamic acid)methylene ester. CAS No. 10254-57-6. Molecular formula: C19H38N2S4. Mole weight: 222.77. Appearance: solid. Purity: 95+%. Catalog: ACM10254576-1. | |
| [4-(4-Methylphenyl)piperazin-1-yl]acetic acid hydrochlorid | Heterocyclic Organic Compound. Alternative Names: [4-(4-Methylphenyl)piperazin-1-yl]acetic acid hydrochlorid;(4-Phenyl-piperazin-1-yl)acetic acid hydrochloride. CAS No. 119378-70-0. Molecular formula: C12H17N2O2Cl. Mole weight: 270.75516. Catalog: ACM119378700. | |
| 4- (4-Methylpiperazinocarbonyl) methylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1010104-30-9, SureCN2800935, AK-55558, A-3234, 4- (4-Methylpiperazinocarbonyl) methylphenylboronic acid, pinacol ester, 1-(4-Methylpiperazin-1-yl)-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone. CAS No. 1010104-30-9. Molecular formula: C19H29BN2O3. Mole weight: 344.3. Purity: 0.95. IUPACName: 1-(4-methylpiperazin-1-yl)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)CN3CCN (CC3)C. Catalog: ACM1010104309. | |
| 4-((4-nitrobenzylamino)methyl)piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 4-((4-nitrobenzylamino)methyl)piperidine-1-carboxylic acid tert-butyl ester, 1204811-89-1. CAS No. 1204811-89-1. Molecular formula: C18H27N3O4. Mole weight: 349.424680 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-[[ (4-nitrophenyl) methylamino]methyl]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (CC1)CNCC2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1204811891. | |
| 4-((4-nitrophenethylamino)methyl)piperidine-1-carboxylic acid tert butyl ester | Heterocyclic Organic Compound. Alternative Names: 4-((4-nitrophenethylamino)methyl)piperidine-1-carboxylic acid tert butyl ester, 1204811-09-5. CAS No. 1204811-09-5. Molecular formula: C19H29N3O4. Mole weight: 363.451260 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-[[2- (4-nitrophenyl) ethylamino]methyl]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (CC1)CNCCC2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1204811095. | |
| 4-(4-nitrophenethylamino)piperidine-1-carboxylic acid tert butyl ester | Heterocyclic Organic Compound. CAS No. 1204810-33-2. Catalog: ACM1204810332. | |
| 4-[(4-Nitrophenyl)azo]-O-anisidine | Heterocyclic Organic Compound. CAS No. 101-52-0. Molecular formula: C13H12N4O3. Mole weight: 272.25938;g/mol. Purity: 0.96. IUPACName: 2-methoxy-4-[(4-nitrophenyl)diazenyl]aniline. Canonical SMILES: COC1=C (C=CC (=C1)N=NC2=CC=C (C=C2)[N+] (=O)[O-])N. ECNumber: 202-949-8. Catalog: ACM101520. | |
| 4-[4-(Octyloxy)phenyl]-4-oxobutanoic acid | Heterocyclic Organic Compound. Alternative Names: 4-[4-(OCTYLOXY)PHENYL]-4-OXOBUTANOIC ACID;3-(4-N-OCTYLOXYBENZOYL)PROPIONIC ACID. CAS No. 100833-45-2. Molecular formula: C18H26O4. Mole weight: 306.4. Purity: 0.96. IUPACName: 4-(4-octoxyphenyl)-4-oxobutanoic acid. Canonical SMILES: CCCCCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)O. Density: 1.063g/cm³. Catalog: ACM100833452. | |
| [4- (4-Pentanoylphenyl) diazenylphenyl]acetate | Heterocyclic Organic Compound. CAS No. 120102-96-7. Catalog: ACM120102967. | |
| [4-(4-pentanoylphenyl)diazenylphenyl] decanoate | [4-(4-pentanoylphenyl)diazenylphenyl] decanoate. CAS No. 120103-03-9. Molecular formula: C27H36N2O3. Catalog: ACM120103039. | |
| [4- (4-Pentanoylphenyl) diazenylphenyl]heptanoate | Heterocyclic Organic Compound. CAS No. 120103-00-6. Catalog: ACM120103006. | |
| [4-(4-pentanoylphenyl)diazenylphenyl] hexanoate | [4-(4-pentanoylphenyl)diazenylphenyl] hexanoate. CAS No. 120102-99-0. Molecular formula: C23H28N2O3. Catalog: ACM120102990. | |
| [4- (4-Pentanoylphenyl) diazenylphenyl]pentanoate | Heterocyclic Organic Compound. CAS No. 120102-98-9. Catalog: ACM120102989. | |
| [4-(4-pentanoylphenyl)diazenylphenyl] undecanoate | [4-(4-pentanoylphenyl)diazenylphenyl] undecanoate. CAS No. 120103-04-0. Molecular formula: C28H38N2O3. Catalog: ACM120103040. | |
| 4-[(4-Phenoxyfuran-2-yl)methyl]morpholin-4-ium chloride | Heterocyclic Organic Compound. Alternative Names: 2-(1-Morpholinomethyl)-4-phenoxyfuran hydrochloride, FURAN, 2-(1-MORPHOLINOMETHYL)-4-PHENOXY-, HYDROCHLORIDE, 4-[(4-phenoxyfuran-2-yl)methyl]morpholin-4-ium chloride, AC1L1QBP, AC1Q1SOC, LS-70263, 101833-07-2. CAS No. 101833-07-2. Molecular formula: C15H18ClNO3. Mole weight: 295.761 g/mol. Purity: 0.96. IUPACName: 4-[(4-phenoxyfuran-2-yl)methyl]morpholin-4-ium;chloride. Canonical SMILES: C1COCC[NH+]1CC2=CC (=CO2)OC3=CC=CC=C3. [Cl-]. Catalog: ACM101833072. | |
| 4-(4-Pyridinyl)benzenamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(4-PYRIDYL)ANILINE DIHYDROCHLORIDE, 4-(Pyridin-4-yl)aniline dihydrochloride, 1197193-38-6, CTK8E1791, AKOS015950573, AK-82629, AB1000791, KB-238529, KB-239218, 4-(4-PYRIDINYL)BENZENAMINE DIHYDROCHLORIDE. CAS No. 1197193-38-6. Molecular formula: C11H10N2.2HCl. Mole weight: 243.132380 [g/mol]. Purity: 0.96. IUPACName: 4-pyridin-4-ylaniline;dihydrochloride. Canonical SMILES: C1=CC(=CC=C1C2=CC=NC=C2)N.Cl.Cl. Catalog: ACM1197193386. | |
| 4-(4-Pyridinyl)phenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 4-(4-Pyridinyl)phenylboronic acid pinacol ester;4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-pyridine. CAS No. 1009033-87-7. Molecular formula: C17H20BNO2. Mole weight: 281.157200 [g/mol]. Purity: 0.96. IUPACName: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=CC=NC=C3. Catalog: ACM1009033877. | |
| 4-(4-tert-Butylphenyl)-1H-pyrazol-3-amine | Heterocyclic Organic Compound. CAS No. 1015845-73-4. Catalog: ACM1015845734. | |
| 4-(4-trans-Propylcyclohexyl)benzoic acid 4-fluorophenyl ester | Other Crystal Monomers. Alternative Names: Benzoic acid, 4-(trans-4-propylcyclohexyl)-, 4-fluorophenyl ester. CAS No. 120893-64-3. Molecular formula: C22H25FO2. Mole weight: 340.43. Purity: 99%+. IUPACName: (4-fluorophenyl) 4-(4-propylcyclohexyl)benzoate. Canonical SMILES: CCCC1CCC (CC1)C2=CC=C (C=C2)C (=O)OC3=CC=C (C=C3)F. Catalog: ACM120893643. | |
| 4(5)-(2-Amino-1-hydroxyethyl)imidazole | Heterocyclic Organic Compound. CAS No. 119911-81-8. Catalog: ACM119911818. | |
| 4, 5:4', 5'-Dibenzo-1, 1'-dibutyl-3, 3, 3', 3'-tetramethylindadicarbocyanine perchlorate | Heterocyclic Organic Compound. Alternative Names: DYE 393;1H-BENZ[E]INDOLIUM, 3-BUTYL-2-[5-(3-BUTYL-1,3-DIHYDRO-1,1-DIMETHYL-2H-BENZ[E]INDOL-2-YLIDENE)-1,3-PENTADIENYL]-1,1-DIMETHYL-, PERCHLORATE;3-BUTYL-2-[(1E,3E)-5-(3-BUTYL-1,1-DIMETHYL-1,3-DIHYDRO-2H-BENZO[E]INDOL-2-YLIDENE)-1,3-PENTADIENYL]-1,1-DIME. CAS No. 121482-73-3. Molecular formula: C41H47N2.ClO4. Mole weight: 667.28. Purity: 0.96. IUPACName: 4,5:4,5-DIBENZO-1,1-DIBUTYL-3,3,3,3-TETRAMETHYLINDADICARBOCYANINE. Catalog: ACM121482733. | |
| [4-[5-(4-Carboxyphenoxy)pentoxy]phenyl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: p-(5-(p-Aminophenoxy)pentyloxy)benzoic acid hydrochloride, BENZOIC ACID, p-(5-(p-AMINOPHENOXY)PENTYLOXY)-, HYDROCHLORIDE, AC1Q1SGQ, M & B 2877, AC1L1PV7, LS-35997, M B 2877, [4-[5-(4-carboxyphenoxy)pentoxy]phenyl]azanium chloride, 4-{[5-(4-carboxyphenoxy)pentyl]oxy}anilinium chloride, 101719-22-6. CAS No. 101719-22-6. Molecular formula: C18H22ClNO4. Mole weight: 351.825 g/mol. Purity: 0.96. IUPACName: [4-[5- (4-carboxyphenoxy) pentoxy]phenyl]azanium; chloride. Canonical SMILES: C1=CC (=CC=C1C (=O)O)OCCCCCOC2=CC=C (C=C2)[NH3+]. [Cl-]. Catalog: ACM101719226. | |
| 4-[5-(4-Ethoxyphenoxy)pentoxy]aniline | Heterocyclic Organic Compound. Alternative Names: p-(5-(p-Ethoxyphenoxy)pentyloxy)aniline, ANILINE, p-(5-(p-ETHOXYPHENOXY)PENTYLOXY)-, AC1L1QWD, M & B 2967, AC1Q57BX, 4-[5-(4-ethoxyphenoxy)pentoxy]aniline, LS-19794, M B 2967, 4-{[5-(4-ethoxyphenoxy)pentyl]oxy}aniline, 102321-36-8. CAS No. 102321-36-8. Molecular formula: C19H25NO3. Mole weight: 315.407 g/mol. Purity: 0.96. IUPACName: 4-[5-(4-ethoxyphenoxy)pentoxy]aniline. Density: 1.085g/cm³. Catalog: ACM102321368. | |
| 4-(5,5-Dimethyl-1,3-dioxane-2-yl)but-3-enal | Heterocyclic Organic Compound. CAS No. 119376-78-2. Molecular formula: C10H16O3. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM119376782. | |
| 4,5,6,7-Hexahydro-benzo[d]isoxazole-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1013-14-5, ethyl 4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylate, Ethyl 4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxylate, NSC134330, AC1L5ULJ, AC1Q64NL, ARONIS24577, CTK3J9678, MolPort-000-930-317, AR-1I9022, STL069524, ZINC01721100, AKOS003673904, AG-J-04571, MCULE-2859244938, NSC 134330, NSC-134330, QC-8817, AK137397, KB-35524. CAS No. 1013-14-5. Molecular formula: C10H13NO3. Mole weight: 195.215120 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=NOC2=C1CCCC2. Density: 1.171g/cm³. Catalog: ACM1013145. | |
| 4,5,6,7-Tetrahydro-1,3-benzothiazole-2-carboxylic acid x1.1h2o | Heterocyclic Organic Compound. Alternative Names: 1024058-35-2, 4,5,6,7-Tetrahydrobenzo[d]thiazole-2-carboxylic acid, 4,5,6,7-tetrahydro-1,3-benzothiazole-2-carboxylic acid, AC1N9LGQ, Ambcb4005753, SCHEMBL15653322, MolPort-001-794-857, AKOS006281459, AJ-48045, AK106017, W-6162. CAS No. 1024058-35-2. Molecular formula: C8H9NO2S. Mole weight: 183.227560 [g/mol]. Purity: 0.96. IUPACName: 4,5,6,7-tetrahydro-1,3-benzothiazole-2-carboxylic acid. Canonical SMILES: C1CCC2=C(C1)N=C(S2)C(=O)O. Catalog: ACM1024058352. | |
| 4,5,6,7-Tetrahydro-2,5-dimethyl-oxazolo[4,5-c]pyridine | Heterocyclic Organic Compound. CAS No. 1017781-98-4. Molecular formula: C8H12N2O. Catalog: ACM1017781984. | |
| 4,5,6,7-Tetrahydrocyclopenta[b][1,4]thiazin-3(2H)-one | Heterocyclic Organic Compound. Alternative Names: 4,5,6,7-Tetrahydrocyclopenta[b][1,4]thiazin-3(2H)-one. CAS No. 120945-07-5. Molecular formula: C7H9NOS. Mole weight: 155.221. Purity: 0.96. IUPACName: 4,5,6,7-tetrahydrocyclopenta[b][1,4]thiazin-3-one. Canonical SMILES: C1CC2=C(C1)SCC(=O)N2. Catalog: ACM120945075. | |
| 4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBONITRILE, 95% | Heterocyclic Organic Compound. Alternative Names: 4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrazine-2-carbonitrile, 1208491-86-4, MolPort-016-631-338, AKOS006316944, AJ-86032, AK124987, Y-7185. CAS No. 1208491-86-4. Molecular formula: C7H8N4. Mole weight: 148.1682. Purity: 0.96. IUPACName: 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carbonitrile. Catalog: ACM1208491864. | |
| 4,5,7-Tri-O-acetyl-2,6-anhydro-3-Deoxy-d-lyxo-hept-2-enononitrile | Heterocyclic Organic Compound. CAS No. 120085-63-4. Molecular formula: C13H15NO7. Mole weight: 297.26. Catalog: ACM120085634. | |
| 4,5-Bis-bromomethyl-2-phenyl-[1,3]dioxolane | Heterocyclic Organic Compound. CAS No. 101514-10-7. Molecular formula: C11H12Br2O2. Mole weight: 336.02. Purity: 0.96. Catalog: ACM101514107. | |
| 4-(5-Bromo-3-chloropyridin-2-yl)morpholine | Heterocyclic Organic Compound. Alternative Names: 1199773-09-5, 4-(5-BROMO-3-CHLOROPYRIDIN-2-YL)MORPHOLINE, 4-(5-Bromo-3-Chloro-2-Pyridinyl)Morpholine, ACMC-209a4x, KSC496O7J, CTK3J6774, MolPort-015-144-118, ANW-17407, AKOS015834270, AG-L-20717, AK-90880, KB-34571, 4-(5-Bromo-3-chloropyridin-2-yl)morpholine,, A-5361, I14-24952. CAS No. 1199773-09-5. Molecular formula: C9H10BrClN2O. Mole weight: 277.5. Purity: 0.98. IUPACName: 4-(5-bromo-3-chloropyridin-2-yl)morpholine. Canonical SMILES: C1COCCN1C2=NC=C(C=C2Cl)Br. Catalog: ACM1199773095. | |
| 4-(5-Bromo-3-nitropyridin-2-yl)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: 1020253-22-8, 4-(5-Bromo-3-nitropyridin-2-yl)pyrrolidine, 5-Bromo-3-nitro-2-(pyrrolidin-3-yl)pyridine, ACMC-2097zp, CTK4A0607, ANW-14627, AKOS015834444, AG-D-10094, AK-91469, KB-34574, I11-674, 4-(5-BROMO-3-NITRO(PYRIDIN-2-YL))PYRROLIDINE. CAS No. 1020253-22-8. Molecular formula: C9H10BrN3O2. Mole weight: 272.1. Purity: 0.98. IUPACName: 5-bromo-3-nitro-2-pyrrolidin-3-ylpyridine. Canonical SMILES: C1CNCC1C2=NC=C(C=C2[N+](=O)[O-])Br. Catalog: ACM1020253228. | |
| 4-[5-(Bromomethyl)-3-isoxazolyl]benzoic acid | Heterocyclic Organic Compound. Alternative Names: DB-061681, 4-[5-(bromomethyl)-3-isoxazolyl]Benzoic acid, 1199773-70-0. CAS No. 1199773-70-0. Molecular formula: C11H8BrNO3. Mole weight: 282.090120 [g/mol]. Purity: 0.96. IUPACName: 4-[5-(bromomethyl)-1,2-oxazol-3-yl]benzoic acid. Canonical SMILES: C1=CC(=CC=C1C2=NOC(=C2)CBr)C(=O)O. Catalog: ACM1199773700. | |
| 4-[5-Chloro-2-[2-[(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1,3-benzothiazol-3-ium-3-yl]butane-2-sulfonate | Heterocyclic Organic Compound. Alternative Names: EINECS 242-302-7, AC1L3C6E, 5-Chloro-2-(2-((5-chloro-3-ethyl-3H-benzothiazol-2-ylidene)methyl)but-1-enyl)-3-(3-sulphonatobutyl)benzothiazolium, 121382-65-8, 127430-69-7, 4-[5-chloro-2-[2-[(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1,3-benzothiazol-3-ium-3-yl]butane-2-sulfonate, Benzothiazolium, 5-chloro-2-(2-((5-chloro-3-ethyl-2(3H)-benzothiazolylidene)methyl)-1-buten-1-yl)-3-(3-sulfobutyl)-, inner salt, Benzothiazolium, 5-chloro-2-(2-((5-chloro-3-ethyl-2(3H)-benzothiazolylidene)methyl)-1-butenyl)-3-(3-sulfobutyl)-, inner salt. CAS No. 121382-65-8. Molecular formula: C25H26Cl2N2O3S3. Mole weight: 569.587 g/mol. Purity: 0.96. IUPACName: 4-[5-chloro-2-[2-[(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1,3-benzothiazol-3-ium-3-yl]butane-2-sulfonate. Catalog: ACM121382658. | |
| 4-(5-Chloro-3-fluoro-2-pyridinyl)morpholine | Heterocyclic Organic Compound. Alternative Names: 1020253-17-1, 4-(5-Chloro-3-fluoro-2-pyridinyl)morpholine, ACMC-2097zk, CTK4A0602, ANW-14622, AKOS015848852, AG-D-10089, AK134354, KB-34587, 4-(5-Chloro-3-fluoropyridin-2-yl)morpholine, 4-(5-Chloro-3-fluoro-2-pyridinyl)morpholine,, A-4177, 4-(5-CHLORO-3-FLUORO-PYRIDIN-2-YL)MORPHOLINE, I14-25300. CAS No. 1020253-17-1. Molecular formula: C9H10ClFN2O. Mole weight: 216.6. Purity: 0.98. IUPACName: 4-(5-chloro-3-fluoropyridin-2-yl)morpholine. Canonical SMILES: C1COCCN1C2=NC=C(C=C2F)Cl. Catalog: ACM1020253171. | |
| 4,5-Diamino-6-hydroxy-2-mercapto-pyrimidine | Heterocyclic Organic Compound. Alternative Names: 4,5-Diamino-2-thiouracil, 5,6-Diamino-2-thiouracil, D17807_ALDRICH, 4,5-Diamino-6-hydroxy-2-thiopyrimidine, Uracil, 5,6-diamino-2-thio-, ALD-N037856, NSC45759, EINECS 213-727-5, NSC 45759, ZINC00967309, ZINC01081263, 4,5-Diamino-2-mercaptopyrimidin-6-ol, 4,5-Diamino-2-mercaptopyrimidine-6-ol, 4,5-Diamino-6-hydroxy-2-mercaptopyrimidine, AI3-52253, TL8000054, 5,6-diamino-2-sulfanylpyrimidin-4(3H)-one, Uracil, 5,6-diamino-2-thio- (VAN) (8CI), AC-907/25005461, 4(1H)-Pyrimidinone, 5,6-diamino-2,3-dihydro-2-thioxo-. CAS No. 1004-76-8. Molecular formula: C4H6N4OS. Mole weight: 158.18. Purity: 0.95. IUPACName: 5,6-diamino-2-sulfanylidene-1H-pyrimidin-4-one. Canonical SMILES: C1(=C(NC(=S)NC1=O)N)N. Density: 1.66 g/cm³. ECNumber: 213-727-5. Catalog: ACM1004768. | |
| 4,5-Diamino-6-hydroxypyrimidine hemisulfate salt | Heterocyclic Organic CompoundPyrimidines. CAS No. 102783-18-6. Molecular formula: C8H14N8O6S. Mole weight: 350.31. Appearance: Powder or Crystals. Purity: 0.98. Catalog: ACM102783186. | |
| 4,5-Dibromo-2,3-dimethoxy-benzonitrile | Heterocyclic Organic Compound. Alternative Names: 4,5-DIBROMO-2,3-DIMETHOXY-BENZONITRILE, 1017781-41-7. CAS No. 1017781-41-7. Molecular formula: C9H7Br2NO2. Mole weight: 320.9678. Purity: 0.96. IUPACName: 4,5-dibromo-2,3-dimethoxybenzonitrile. Canonical SMILES: COC1=C(C(=C(C=C1C#N)Br)Br)OC. Catalog: ACM1017781417. | |
| 4,5-Dichloro-1-methylimidazole | Heterocyclic Organic Compound. Alternative Names: 4,5-dichloro-1-methyl-1H-imidazole;4,5-DICHLORO-1-METHYLIMIDAZOLE;BUTTPARK 121\04-73. CAS No. 1192-53-6. Molecular formula: C4H4Cl2N2. Mole weight: 150.99. Catalog: ACM1192536. | |
| 4,5-Dichloro-8-methoxyquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: ZINC19808122, AKOS000201470, 4,5-Dichloro-8-methoxyquinoline-3-carboxylic acid ethyl ester, 1019345-45-9. CAS No. 1019345-45-9. Molecular formula: C13H11Cl2NO3. Mole weight: 300.137340 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,5-dichloro-8-methoxyquinoline-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (C2=C (C=CC (=C2N=C1)OC)Cl)Cl. Catalog: ACM1019345459. | |
| 4,5-Dichloro-8-methyl-2-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4,5-Dichloro-8-methyl-2-propylquinoline hydrochloride, 1204811-13-1. CAS No. 1204811-13-1. Molecular formula: C13H14Cl3N. Mole weight: 290.615960 [g/mol]. Purity: 0.96. IUPACName: 4,5-dichloro-8-methyl-2-propylquinoline;hydrochloride. Canonical SMILES: CCCC1=NC2=C(C=CC(=C2C(=C1)Cl)Cl)C.Cl. Catalog: ACM1204811131. | |
| 4,5-Dichloro-8-methylquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: ZINC19808117, AKOS000201341, 4,5-Dichloro-8-methylquinoline-3-carboxylic acid ethyl ester, 1019462-72-6. CAS No. 1019462-72-6. Molecular formula: C13H11Cl2NO2. Mole weight: 284.137940 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,5-dichloro-8-methylquinoline-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (C2=C (C=CC (=C2N=C1)C)Cl)Cl. Catalog: ACM1019462726. | |
| 4,5-Difluoro-1H-pyrrolo[2,3-b]Pyridine | Heterocyclic Organic Compound. CAS No. 1196507-66-0. Catalog: ACM1196507660. | |
| 4,5-Difluoro-2-methoxyaniline,jrd,97% | Heterocyclic Organic Compound. CAS No. 1017779-71-3. Molecular formula: C7H7F2NO. Mole weight: 159.14. Catalog: ACM1017779713. | |
| 4,5-Difluoro-2-nitrobenzoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl 4,5-Difluoro-2-nitrobenzoate, SCHEMBL2684598, CWBDZGOBRZAYMQ-UHFFFAOYSA-N, AKOS011265615, SY012357, TC-308282, 4,5-Difluoro-2-nitrobenzoic Acid Ethyl Ester, 1214387-06-0. CAS No. 1214387-06-0. Molecular formula: C9H7F2NO4. Mole weight: 231.152986 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,5-difluoro-2-nitrobenzoate. Canonical SMILES: CCOC (=O)C1=CC (=C (C=C1[N+] (=O)[O-])F)F. Catalog: ACM1214387060. | |
| 4,5-DIFLUORO-2-NITROBENZOIC ACID METHYL ESTER | Heterocyclic Organic Compound. Alternative Names: 4,5-DIFLUORO-2-NITROBENZOIC ACID METHYL ESTER;METHYL 4,5-DIFLUORO-2-NITROBENZOATE;methyl 3,4-difluoro-6-nitro benzoate. CAS No. 1015433-96-1. Molecular formula: C8H5F2NO4. Catalog: ACM1015433961. | |
| 4,5-Dihydro-1,3-oxazol-2-yl-[(4-methoxynaphthalen-1-yl)methyl]azaniumbromide | Heterocyclic Organic Compound. Alternative Names: 2-(4-Methoxy-1-naphthalenemethylamino)-2-oxazoline hydrobromide, 4-Methoxy-N-(2-oxazolinyl)-1-naphthalenemethylamine hydrobromide, 1-NAPHTHALENEMETHYLAMINE, 4-METHOXY-N-(2-OXAZOLINYL)-, HYDROBROMIDE, AC1L1QJQ, AC1Q1RDA, LS-94788, 4,5-dihydro-1,3-oxazol-2-yl-[(4-methoxynaphthalen-1-yl)methyl]azanium bromide, n-[(4-methoxynaphthalen-1-yl)methyl]-4,5-dihydro-1,3-oxazol-2-aminium bromide, 101931-33-3. CAS No. 101931-33-3. Molecular formula: C15H17BrN2O2. Mole weight: 337.212 g/mol. Purity: 0.96. IUPACName: 4,5-dihydro-1,3-oxazol-2-yl-[(4-methoxynaphthalen-1-yl)methyl]azanium;bromide. Canonical SMILES: COC1=CC=C (C2=CC=CC=C21)C[NH2+]C3=NCCO3. [Br-]. Catalog: ACM101931333. | |
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