Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 4H-Pyrrolo[2,1-d][1,2,5]oxadiazine(9ci) | Heterocyclic Organic Compound. CAS No. 120906-67-4. Catalog: ACM120906674. |  |
| 4H-Pyrrolo[2, 3-d]pyrimidin-4-One, 2-amino-7-[2-Deoxy-5-o-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-b-d-erythro-pentofuranosyl]-1, 7-dihydro- (9ci) | Heterocyclic Organic Compound. Alternative Names: 101515-08-6, 7-Deaza-dGTP, AC1N5BPK, -N7-dGTP, #REF!, D8783_SIGMA, [[5-(2-amino-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate, 2-amino-7-[2-deoxy-5-O- (hydroxy{[hydroxy (phosphonooxy) phosphoryl]oxy}phosphoryl) -beta-D-erythro-pentofuranosyl]-1, 7-dihydro-4H-pyrrolo[2, 3-d]pyrimidin-4-one, 7-Deaza-2 inverted exclamation marka-deoxyguanosine 5 inverted exclamation marka-triphosphate lithium salt. CAS No. 101515-08-6. Molecular formula: C11H17N4O13P3. Mole weight: 506.193. Purity: 0.96. IUPACName: [[5-(2-amino-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Canonical SMILES: [Li+]. C1C (C (OC1N2C=CC3=C2NC (=NC3=O)N)COP (=O) (O)OP (=O) (O)OP (=O) (O)[O-])O. Density: 2.48 g/cm³. Catalog: ACM101515086. | |
| 4H-Pyrrolo[2,3-d]thiazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: A-2441. CAS No. 1007386-72-2. Molecular formula: C6H4N2O2S. Mole weight: 168.17. Purity: 0.96. IUPACName: 4H-pyrrolo[2,3-d][1,3]thiazole-5-carboxylic acid. Canonical SMILES: C1=C(NC2=C1SC=N2)C(=O)O. Catalog: ACM1007386722. | |
| 4-Hydrazino-2-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-2-propylquinoline hydrochloride, 1204811-38-0. CAS No. 1204811-38-0. Molecular formula: C12H16ClN3. Mole weight: 237.728540 [g/mol]. Purity: 0.96. IUPACName: (2-propylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CCCC1=NC2=CC=CC=C2C(=C1)NN.Cl. Catalog: ACM1204811380. | |
| 4-Hydrazino-5,8-difluoroquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-5,8-difluoroquinoline hydrochloride, 1204810-91-2. CAS No. 1204810-91-2. Molecular formula: C9H8ClF2N3. Mole weight: 231.629726 [g/mol]. Purity: 0.96. IUPACName: (5,8-difluoroquinolin-4-yl)hydrazine;hydrochloride. Catalog: ACM1204810912. | |
| 4-Hydrazino-6,8-difluoroquinoline hydrochloride | Heterocyclic Organic Compound. CAS No. 1204810-72-9. Catalog: ACM1204810729. | |
| 4-Hydrazino-7,8-difluoroquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-7,8-difluoroquinoline hydrochloride, 1204811-97-1. CAS No. 1204811-97-1. Molecular formula: C9H8ClF2N3. Mole weight: 231.629726 [g/mol]. Purity: 0.96. IUPACName: (7,8-difluoroquinolin-4-yl)hydrazine;hydrochloride. Catalog: ACM1204811971. | |
| 4-(Hydrazinomethyl)-2-methylquinoline | Heterocyclic Organic Compound. Alternative Names: AKOS000187153, 4-(HYDRAZINOMETHYL)-2-METHYLQUINOLINE, 1016814-09-7. CAS No. 1016814-09-7. Molecular formula: C11H13N3. Mole weight: 187.241020 [g/mol]. Purity: 0.96. IUPACName: (2-methylquinolin-4-yl)methylhydrazine. Canonical SMILES: CC1=NC2=CC=CC=C2C(=C1)CNN. Catalog: ACM1016814097. | |
| 4-Hydrazino-N-methtylbenzeneethanesulfonamide | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-N-methtylbenzeneethanesulfonamide;4-Hydrazino-N-methtylbenzeneethane sulfonamide hydrochloride. CAS No. 121679-30-9. Molecular formula: C9H15N3O2S. Mole weight: 229.3. Density: 1.308. Catalog: ACM121679309. | |
| 4'-Hydroxy(1,1'-biphenyl)-4-carboxaldehyde | Heterocyclic Organic Compound. CAS No. 100980-82-3. Molecular formula: C13H10O2. Mole weight: 198.22. Purity: 0.96. Catalog: ACM100980823. | |
| 4-Hydroxy-1-(4-methoxyphenyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 121582-69-2, 4-Hydroxy-1-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxylic acid, 3-Pyridazinecarboxylicacid, 1,6-dihydro-4-hydroxy-1-(4-methoxyphenyl)-6-oxo-, 4-hydroxy-1-(4-methoxyphenyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid, ACMC-20a3sl, CTK0H0339, MolPort-007-995-549, ANW-55843, SBB102534, AKOS005073048, AG-D-46790, RP14776, AK-56284, KB-242231, hydroxymethoxyphenyloxodi hydropyridazinecarboxylicacid, I04-5758, F1967-0217, 4-hydroxy-1-(4-methoxyphenyl)-6-oxopyridazine-3-carboxylic acid, 4-hydroxy-1-(4-methoxyphenyl)-6-oxohydropyridazine-3-carboxylic acid. CAS No. 121582-69-2. Molecular formula: C12H10N2O5. Mole weight: 262.22. Purity: 0.96. IUPACName: 4-hydroxy-1-(4-methoxyphenyl)-6-oxopyridazine-3-carboxylic acid. Catalog: ACM121582692. | |
| 4-Hydroxy-1-methyl-3-[(2-nitrophenyl)azo]-2-quinolone | Heterocyclic Organic Compound. Alternative Names: EINECS 233-312-2, CID9575961, 4-Hydroxy-1-methyl-3-((2-nitrophenyl)azo)-2-quinolone, 10114-48-4. CAS No. 10114-48-4. Molecular formula: C16H12N4O4. Mole weight: 324.29088. Purity: 0.96. IUPACName: (3Z)-1-methyl-3-[(2-nitrophenyl)hydrazinylidene]quinoline-2,4-dione. Canonical SMILES: CN1C2=CC=CC=C2C (=O)C (=NNC3=CC=CC=C3[N+] (=O)[O-])C1=O. Density: 1.44g/cm³. ECNumber: 233-312-2. Catalog: ACM10114484. | |
| 4-Hydroxy-1-methyl-3-[(4-nitrophenyl)azo]-2-quinolone | Heterocyclic Organic Compound. Alternative Names: EINECS 233-310-1, CID9575960, 4-Hydroxy-3-(p-nitrophenylazo)-N-methyl-2-quinolone, 4-Hydroxy-1-methyl-3-((4-nitrophenyl)azo)-2-quinolone, 2(1H)-Quinolinone, 4-hydroxy-1-methyl-3-((4-nitrophenyl)azo)-, 2(1H)-Quinolinone, 4-hydroxy-1-methyl-3-(2-(4-nitrophenyl)diazenyl)-, 10114-46-2. CAS No. 10114-46-2. Molecular formula: C16H12N4O4. Mole weight: 324.290880 [g/mol]. Purity: 0.96. IUPACName: (3Z)-1-methyl-3-[(4-nitrophenyl)hydrazinylidene]quinoline-2,4-dione. Canonical SMILES: CN1C2=CC=CC=C2C (=O)C (=NNC3=CC=C (C=C3)[N+] (=O)[O-])C1=O. Density: 1.44g/cm³. ECNumber: 233-310-1. Catalog: ACM10114462. | |
| 4-Hydroxy-2-[ (1E) -[4- (1-methylethyl) phenyl]methylene]hydrazide | Heterocyclic Organic Compound. Alternative Names: GSK 4716; 2gpp; QCR-163. CAS No. 101574-65-6. Molecular formula: 282.34. Mole weight: C17H18N2O2. Purity: >99 %. IUPACName: 4-hydroxy-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide. Density: 1.12g/cm³. Catalog: ACM101574656. | |
| (4-Hydroxy-2, 3, 5, 6-tetraphosphonooxycyclohexyl) dihydrogen phosphate | Heterocyclic Organic Compound. Alternative Names: inositol pentaphosphate, InsP5, 6-hydroxycyclohexane-1,2,3,4,5-pentayl pentakis[dihydrogen(phosphate)], Inositol pentakisphosphate, Inositol pentis(dihydrogen phosphate), myo-Inositol pentakis(dihydrogen phosphate), AC1Q6SHA, AGN-PC-00EIWO, myo-Inositol pentakisphosphate, AC1L19C1, CTK1A3080, AR-1H1900, AG-E-48753, 25663-09-6, myo-Inositol, pentakis(dihydrogen phosphate), C15991, D-myo-Inositol-1,3,4,5,6-pentaphosphate (ammonium salt), (4-hydroxy-2,3,5,6-tetraphosphonooxy-cyclohexyl)oxyphosphonic acid, (2-hydroxy-3,4,5,6-tetraphosphonooxycyclohexyl) dihydrogen phosphate, 6-hydroxycyclohexane-1,2,3,4,5-pentayl pentakis[dihydrogen (phosphate)]. CAS No. 10072-58-9. Molecular formula: C6H17O21P5. Mole weight: 580.055 g/mol. Purity: 0.96. IUPACName: (2-hydroxy-3,4,5,6-tetraphosphonooxycyclohexyl) dihydrogen phosphate. Canonical SMILES: C1 (C (C (C (C (C1OP (=O) (O)O)OP (=O) (O)O)OP (=O) (O)O)OP (=O) (O)O)OP (=O) (O)O)O. Catalog: ACM10072589. | |
| 4-Hydroxy-2-methoxy-3-pyridinecarboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: methyl 4-hydroxy-2-methoxynicotinate, 1190322-55-4, CTK8D3719, MolPort-019-878-469, methyl4-hydroxy-2-methoxynicotinate, Methyl-4-hydroxy-2-methoxynicotinate, AKOS006335035, KB-257147, A11435, methyl 4-hydroxy-2-methoxypyridine-3-carboxylate, I14-30927. CAS No. 1190322-55-4. Molecular formula: C8H9NO4. Mole weight: 183.17. Purity: 0.96. IUPACName: methyl 2-methoxy-4-oxo-1H-pyridine-3-carboxylate. Canonical SMILES: COC1=C(C(=O)C=CN1)C(=O)OC. Catalog: ACM1190322554. | |
| 4-Hydroxy-3-iodobenzamide | Heterocyclic Organic Compound. Alternative Names: AGN-PC-00O4NM, SureCN10594355, SureCN10962857, Benzamide, 4-hydroxy-3-iodo-, 4-HYDROXY-3-IODOBENZAMIDE, MB25459, 102770-95-6. CAS No. 102770-95-6. Molecular formula: C7H6INO2. Mole weight: 263.032510 [g/mol]. Purity: 0.96. IUPACName: 4-hydroxy-3-iodobenzamide. Canonical SMILES: C1=CC(=C(C=C1C(=O)N)I)O. Catalog: ACM102770956. | |
| 4-Hydroxy-3-iodobenzenesufonic acid sodium salt | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxy-3-iodo-benzenesulfonic Acid. CAS No. 121208-93-3. Molecular formula: C6H4INaO4S. Mole weight: 322.05. Appearance: Off-White Solid. Purity: 0.96. IUPACName: sodium;4-hydroxy-3-iodobenzenesulfonate. Catalog: ACM121208933. | |
| (4-Hydroxy-4-oxobutyl)-(4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-yl)azanium bromide | Heterocyclic Organic Compound. Alternative Names: CID59695, LS-46231, BUTANOIC ACID, 4-((7,8-DIHYDRO-7,7-DIMETHYL-4-METHOXY-6H-PYRIMIDO(4,5-b)(1,4)BEN, 102688-90-4, Butanoic acid, 4-((7,8-dihydro-7,7-dimethyl-4-methoxy-6H-pyrimido(4,5-b)(1,4)benzothiazin-9-yl)amino)-, monohydrobromide. CAS No. 102688-90-4. Molecular formula: C17H23BrN4O3S. Mole weight: 443.359 g/mol. Purity: 0.96. IUPACName: (4-hydroxy-4-oxobutyl)-(4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-yl)azanium bromide. Catalog: ACM102688904. | |
| 4-Hydroxy-6-oxo-1-[3-(trifluoromethyl)phenyl]-1,6-dihydro-3-pyridazinecarboxylic acid | Heterocyclic Organic Compound. CAS No. 121582-64-7. Molecular formula: C12H7F3N2O4. Mole weight: 300.19. Catalog: ACM121582647. | |
| 4-Hydroxy-6-(trifluoromethyl)quinoline-3-carbohydrazide | Heterocyclic Organic Compound. CAS No. 1216914-99-6. Purity: 0.96. Catalog: ACM1216914996. | |
| 4-HYDROXYAMINOQUINOLINE N-OXIDE HYDROCHLORIDE | Heterocyclic Organic Compound. Alternative Names: 4-HYDROXYAMINOQUINOLINE N-OXIDE HYDROCHLORIDE. CAS No. 1010-61-3. Molecular formula: C9H9ClN2O2. Mole weight: 212.63. Catalog: ACM1010613. | |
| 4-Hydroxyamino sulfosuccinic acid sodium salt | Heterocyclic Organic Compound. Alternative Names: 4-(Hydroxyamino)-4-oxo-3-sulfo-butanoic Acid Sodium Salt. CAS No. 1026417-71-9. Molecular formula: C4H6NNaO7S. Mole weight: 235.15. Appearance: White Solid. Purity: 0.96. IUPACName: sodium;4-hydroxy-1-(hydroxyamino)-1,4-dioxobutane-2-sulfonate. Canonical SMILES: C(C(C(=O)NO)S(=O)(=O)[O-])C(=O)O. [Na+]. Catalog: ACM1026417719. | |
| 4-Hydroxyandrostenedione glucuronide | Heterocyclic Organic Compound. CAS No. 102848-54-4. Catalog: ACM102848544. | |
| 4'-Hydroxy-biphenyl-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 121629-21-8, 4-Hydroxy-biphenyl-3-carboxylic acid, 4-Hydroxybiphenyl-3-carboxylic acid, 4-hydroxy[1,1-biphenyl]-3-carboxylic acid, IFLab2_000269, ACMC-1CANT, AC1LF3K0, SureCN1165306, Oprea1_229211, IFLab1_004221, 3-(4-hydroxyphenyl)benzoic acid, CTK0H0338, MolPort-000-156-313, HMS1423P19, ANW-75440, 4-hydroxy biphenyl-3-carboxylic acid, AKOS001065181, 4-Hydroxybiphenyl-3-carboxylic acid,, AG-A-63409, MCULE-9366464435. CAS No. 121629-21-8. Molecular formula: C13H10O3. Mole weight: 214.22. Purity: 0.96. IUPACName: 3-(4-hydroxyphenyl)benzoic acid. Canonical SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)O. Catalog: ACM121629218. | |
| 4-Hydroxydiphenylmethane | Heterocyclic Organic Compound. CAS No. 101-53-1. Molecular formula: C13H12O. Mole weight: 184.23g/mol. IUPACName: 4-benzylphenol. Canonical SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)O. ECNumber: 202-950-3. Catalog: ACM101531. | |
| 4-Hydroxyphenylglycolic acid | Heterocyclic Organic Compound. CAS No. 1198-84-1. Molecular formula: C8H8O4. Mole weight: 168.15. Purity: 0.98. Catalog: ACM1198841. | |
| 4-Hydroxypiperidine-2,2,6,6-d4 | 2H Labeled Compounds. CAS No. 1014695-51-2. Mole weight: 105.17. Catalog: ACM1014695512. | |
| 4-Hydroxy ramelteon | Heterocyclic Organic Compound. Alternative Names: N-[2-(4-Hydroxy-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl])ethyl]propanamide. CAS No. 1204581-50-9. Molecular formula: C16H21NO3. Mole weight: 275.34. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 4-bromo-N-propan-2-ylpyridin-2-amine. Canonical SMILES: CC(C)NC1=NC=CC(=C1)Br. Catalog: ACM1204581509. | |
| 4-Imino-9-methyl-4H-pyrido[1,2-a]pyrimidine-3-carbonitrile | Heterocyclic Organic Compound. CAS No. 102781-19-1. Catalog: ACM102781191. | |
| 4-Indolecarboxylic acid methyl ester | Heterocyclic Organic Compound. CAS No. 101277-72-9. Catalog: ACM101277729. | |
| 4-Iodo-1,1,1,2,2,5,5,5-octafluoropentane | Heterocyclic Organic Compound. Alternative Names: 2-Iodo-2H,3H,3H-perfluoropentane, PC6406, 4-Iodo-1,1,1,2,2,5,5,5-octafluoropentane, 1209623-58-4. CAS No. 1209623-58-4. Molecular formula: C5H3F8I. Mole weight: 341.969. Purity: 0.96. IUPACName: 1,1,1,2,2,5,5,5-octafluoro-4-iodopentane. Canonical SMILES: C(C(C(F)(F)F)I)C(C(F)(F)F)(F)F. Catalog: ACM1209623584. | |
| 4-Iodo-1H-indole-3-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-Iodo-1H-indole-3-carboxylic acid methyl ester;Methyl 4-iodo-3-indolecarboxylate. CAS No. 101909-44-8. Molecular formula: C10H8InO2. Mole weight: 301.0832. Purity: 0.97. Catalog: ACM101909448. | |
| 4-Iodo-1-isopropyl-3-methyl-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 4-IODO-1-ISOPROPYL-3-METHYL-1H-PYRAZOLE, 1215295-86-5, 4-iodo-3-methyl-1-(propan-2-yl)-1H-pyrazole, Ambcb4040312, MolPort-008-154-392, 4-iodo-1-isopropyl-3-methylpyrazole, BBL015925, SBB074016, STL170049, ZINC42384320, AKOS005174117, MCULE-9637594973, 4-iodo-3-methyl-1-(methylethyl)pyrazole, AK125164, KB-242417, FT-0683716, I14-30015. CAS No. 1215295-86-5. Molecular formula: C7H11IN2. Mole weight: 250.08. Purity: 0.96. IUPACName: 4-iodo-3-methyl-1-propan-2-ylpyrazole. Canonical SMILES: CC1=NN(C=C1I)C(C)C. Catalog: ACM1215295865. | |
| 4-Iodo-2-(methylsulfonyl)pyridine | Heterocyclic Organic Compound. Alternative Names: SureCN1404011, 4-IODO-2-(METHYLSULFONYL)PYRIDINE, FT-0686835, 1193244-95-9. CAS No. 1193244-95-9. Molecular formula: C6H6INO2S. Mole weight: 283.08. Purity: 0.96. IUPACName: 4-iodo-2-methylsulfonylpyridine. Canonical SMILES: CS(=O)(=O)C1=NC=CC(=C1)I. Catalog: ACM1193244959. | |
| 4-Iodo-2-(trifluoromethyl)benzonitrile | Heterocyclic Organic Compound. Alternative Names: 4-Cyano-3-(trifluoromethyl)iodobenzene. CAS No. 101066-87-9. Molecular formula: C8H3F3IN. Mole weight: 297.02. Appearance: White to Yellow to Orange powder to crystal. Purity: 98%+. IUPACName: 4-iodo-2-(trifluoromethyl)benzonitrile. Canonical SMILES: C1=CC(=C(C=C1I)C(F)(F)F)C#N. Density: 1.95±0.1 g/ml. Catalog: ACM101066879. | |
| 4-Iodo-3-benzofuranone | Heterocyclic Organic Compound. Alternative Names: 4-Iodobenzofuran-3(2H)-one, 4-iodo-3-benzofuranone, 1199783-16-8, 4-iodanyl-1-benzofuran-3-one, CTK8C3920, ANW-70810, AKOS016007725, AK104979, KB-242433, KB-242452, A814280. CAS No. 1199783-16-8. Molecular formula: C8H5IO2. Mole weight: 260.028570 [g/mol]. Purity: 0.96. IUPACName: 4-iodo-1-benzofuran-3-one. Canonical SMILES: C1C(=O)C2=C(O1)C=CC=C2I. Catalog: ACM1199783168. | |
| 4-(Iodomethyl)-2,2-dimethyloxetane | Heterocyclic Organic Compound. Alternative Names: PB24482, 4-(IODOMETHYL)-2,2-DIMETHYLOXETANE, 121137-97-1. CAS No. 121137-97-1. Molecular formula: C6H11IO. Mole weight: 226.06. Purity: 0.96. IUPACName: 4-(iodomethyl)-2,2-dimethyloxetane. Canonical SMILES: CC1(CC(O1)CI)C. Catalog: ACM121137971. | |
| 4-(Iodomethyl)tetrahydro-2H-pyran | Heterocyclic Organic Compound. Alternative Names: 4-(IODOMETHYL)TETRAHYDRO-2H-PYRAN;4-IODOMETHYLTETRAHYDROPYRAN;(4-TETRAHYDROPYRANYL)METHYL IODIDE;4-(Iodomethyl)tetrahydro-2H-pyrane. CAS No. 101691-94-5. Molecular formula: C6H11OI. Mole weight: 226.06. Purity: 0.96. IUPACName: 4-(iodomethyl)oxane. Canonical SMILES: C1COCCC1CI. Density: 1.645g/cm³. Catalog: ACM101691945. | |
| 4-Iodonitrobenzene-13C6 | 13C Labeled Compounds. CAS No. 1216468-84-6. Molecular formula: 13C6H4INO2. Mole weight: 254.96. Catalog: ACM1216468846. | |
| 4-Iodopyridine-2,6-dicarboxylic acid diethyl ester | Heterocyclic Organic Compound. Alternative Names: Diethyl 4-iodo-2,6-pyridinedicarboxylate;4-Iodopyridine-2,6-dicarboxylic acid diethyl ester. CAS No. 120491-90-9. Molecular formula: C11H12INO4. Mole weight: 349.12. Purity: 0.96. IUPACName: diethyl 4-iodopyridine-2,6-dicarboxylate. Canonical SMILES: CCOC(=O)C1=CC(=CC(=N1)C(=O)OCC)I. Density: 1.635g/cm³. Catalog: ACM120491909. | |
| 4-Isobutoxyphenylamine | Heterocyclic Organic Compound. CAS No. 5198-4-9. Molecular formula: C10H15NO. Catalog: ACM1204670. | |
| 4-[(Isobutylamino)sulfonyl]benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-[(Isobutylamino)sulfonyl]benzoic acid, 10252-68-3, p-(Isobutylsulfamoyl)benzoic acid, AC1Q1PQC, AC1LD4A0, SureCN13380208, CTK4A1171, MolPort-004-288-681, AKOS000123165, AG-D-11744, MCULE-4079122343, 4-(2-methylpropylsulfamoyl)benzoic acid, 4-[(2-methylpropyl)sulfamoyl]benzoic acid, KB-107950, EN300-36037, Benzoicacid, p-(isobutylsulfamoyl)- (7CI,8CI), Benzoic acid,4-[[(2-methylpropyl)amino]sulfonyl]-, T6186606. CAS No. 10252-68-3. Molecular formula: C11H15NO4S. Mole weight: 257.306100 [g/mol]. Purity: 0.96. IUPACName: 4-(2-methylpropylsulfamoyl)benzoic acid. Canonical SMILES: CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)O. Catalog: ACM10252683. | |
| 4-(Isobutylsulfinyl)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1217500-98-5. Molecular formula: C10H15BO3S. Mole weight: 226.1. Purity: 0.95. Catalog: ACM1217500985. | |
| 4-(Isobutylsulfonyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(ISOBUTYLSULFONYL)PHENYLBORONIC ACID, 1217500-99-6, ACMC-209aga, CTK4B2669, ANW-17816, AKOS015837535, AG-L-21014, 4-(Isobutylsulfonyl)phenylboronic acid,, (4-(Isobutylsulfonyl)phenyl)boronic acid, AK-84975, KB-34994, X1671, A-5543, I04-1961. CAS No. 1217500-99-6. Molecular formula: C10H15BO4S. Mole weight: 242.1. Purity: 0.97. IUPACName: [4-(2-methylpropylsulfonyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)S(=O)(=O)CC(C)C)(O)O. Catalog: ACM1217500996. | |
| 4-(Isobutylthio)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(Isobutylthio)phenylboronic acid, 1217500-97-4, ACMC-209ag8, CTK4B2667, 4-(Isobutylthio)phenylboronic acid,, ANW-17814, FC0883, (4-(Isobutylthio)phenyl)boronic acid, AKOS015837538, AG-L-21012, AK101183, KB-34995, X1669, A-5542, I04-1974. CAS No. 1217500-97-4. Molecular formula: C10H15BO2S. Mole weight: 210.1. Purity: 0.98. IUPACName: [4-(2-methylpropylsulfanyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)SCC(C)C)(O)O. Catalog: ACM1217500974. | |
| 4-(Isopentyloxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(Isopentyloxy)phenylboronic acid, 1198156-69-2, [4-(3-methylbutoxy)phenyl]boranediol, AC1Q1PGS, ACMC-209a4a, 662070_ALDRICH, CTK4B1514, 4-(Isopentyloxy)phenylboronic acid,, ANW-17384, (4-(Isopentyloxy)phenyl)boronic acid, AKOS009318219, AG-L-20702, AK-84964, KB-34996, X1656, EN300-56390, A-5353, I04-2195. CAS No. 1198156-69-2. Molecular formula: C11H17BO3. Mole weight: 208.1. Purity: 0.97. IUPACName: [4-(3-methylbutoxy)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)OCCC(C)C)(O)O. Catalog: ACM1198156692. | |
| 4-(Isopentylsulfinyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(ISOPENTYLSULFINYL)PHENYLBORONIC ACID, 1217500-92-9, CTK4B2663, ANW-17810, AKOS015839583, AG-L-21008, (4-(Isopentylsulfinyl)phenyl)boronic acid, AK-84973, KB-34997, X1668. CAS No. 1217500-92-9. Molecular formula: C11H17BO3S. Mole weight: 240.1. Purity: 0.95. IUPACName: [4-(3-methylbutylsulfinyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)S(=O)CCC(C)C)(O)O. Catalog: ACM1217500929. | |
| 4-(Isopentylsulfonyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(ISOPENTYLSULFONYL)PHENYLBORONIC ACID, 1217500-93-0, ACMC-209ag5, CTK4B2664, ANW-17811, AKOS015839582, AG-L-21009, 4-(Isopentylsulfonyl)phenylboronic acid,, (4-(Isopentylsulfonyl)phenyl)boronic acid, AK-95130, KB-34998, A-5539, I04-2194. CAS No. 1217500-93-0. Molecular formula: C11H17BO4S. Mole weight: 256.1. Purity: 0.95. IUPACName: [4-(3-methylbutylsulfonyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)S(=O)(=O)CCC(C)C)(O)O. Catalog: ACM1217500930. | |
| 4-(Isopentylthio)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(Isopentylthio)phenylboronic acid, 1217500-91-8, ACMC-209ag3, CTK4B2662, 4-(Isopentylthio)phenylboronic acid,, ANW-17809, (4-(Isopentylthio)phenyl)boronic acid, AKOS015839584, AG-L-21007, AK101182, KB-34999, X1667, A-5538, I04-2196. CAS No. 1217500-91-8. Molecular formula: C11H17BO2S. Mole weight: 224.1. Purity: 0.95. IUPACName: [4-(3-methylbutylsulfanyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)SCCC(C)C)(O)O. Catalog: ACM1217500918. | |
| 4-[(Isopropylamino)sulfonyl]benzoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC03374967, CID2492676, 10252-66-1. CAS No. 10252-66-1. Molecular formula: C10H13NO4S. Mole weight: 242.271580 [g/mol]. Purity: 0.96. IUPACName: 4-(propan-2-ylsulfamoyl)benzoate. Canonical SMILES: CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)O. Catalog: ACM10252661. | |
| 4-Isothiocyanatophenyl 4-pentylbicyclo | Organic & Printed Electronics. Alternative Names: 4-ISOTHIOCYANATOPHENYL 4-PENTYLBICYCLO;4-isothiocyanatophenyl 4-pentylbicyclo (2.2.2)oct;4-isothiocyanatophenyl 4-pentylbicyclo[2.2.2]octane-1-carb. CAS No. 121235-90-3. Molecular formula: C21H27NO2S. Mole weight: 357.515. Purity: 0.96. IUPACName: (4-isothiocyanatophenyl) 1-pentylbicyclo[2.2.2]octane-4-carboxylate. Canonical SMILES: CCCCCC12CCC (CC1) (CC2)C (=O)OC3=CC=C (C=C3)N=C=S. Density: 1.14g/cm³. Catalog: ACM121235903. | |
| 4-Isoxazolecarboximidamide,N-hydroxy-3,5-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 4-Isoxazolecarboximidamide,N-hydroxy-3,5-dimethyl-;4-Isoxazolecarboximidamide,N-hydroxy-3,5-dimethyl-(9CI). CAS No. 102692-02-4. Molecular formula: C6H9N3O2. Mole weight: 155.15456. Catalog: ACM102692024. | |
| 4-Isoxazoleethanimidamide,N-hydroxy-3,5-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4-Isoxazoleethanimidamide,N-hydroxy-3,5-dimethyl-(9CI). CAS No. 102390-29-4. Molecular formula: C7H11N3O2. Catalog: ACM102390294. | |
| 4-Isoxazolemethanol | Heterocyclic Organic Compound. Alternative Names: 4-Isoxazolemethanol, ISOXAZOL-4-YL-METHANOL, 4-Hydroxymethyl-Isoxazole, 102790-36-3, isoxazol-4-ylmethanol, SureCN434342, AGN-PC-00K0SY, ACMC-1C7Z7, CTK0H2449, 1,2-OXAZOL-4-YLMETHANOL, AKOS003674012, AG-D-12646, PB14463, QC-9028, BB 0257756, A19547, I14-33996, 1,3-oxazol-4-ylmethanol;4-Oxazolemethanol;4-(Hydroxymethyl)-1,3-oxazole. CAS No. 102790-36-3. Molecular formula: C4H5NO2. Mole weight: 99.09. Purity: 0.96. IUPACName: 1,2-oxazol-4-ylmethanol. Canonical SMILES: C1=C(C=NO1)CO. Density: 1.25 g/cm³. Catalog: ACM102790363. | |
| 4MeOPEPTC | Organic Thin-Film Transistor (OTFT). CAS No. 119215-14-4. Catalog: ACM119215144. | |
| 4'-Mercapto-2,2':6',2''-terpyridine | Nitrogen-Donor Ligands. Alternative Names: 2,2':6',2''-Terpyridine-4'-thiol. CAS No. 1010828-64-4. Molecular formula: C15H11N3S. Mole weight: 265.33. IUPACName: 2,6-dipyridin-2-yl-1H-pyridine-4-thione. Catalog: ACM1010828644. | |
| 4-(Methanesulfonamido)-N-propan-2-yl-N-[2-(propan-2-ylamino)ethyl]benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: RISOTILIDE, Risotilide [INN], CID60667, 120688-08-6, Benzenesulfonamide, N-(1-methylethyl)-N-(2-((1-methylethyl)amino)ethyl)-4-((methylsulfonyl)amino)-, monohydrochloride. CAS No. 120688-08-6. Molecular formula: C15H27N3O4S2. Mole weight: 377.523 g/mol. Purity: 0.96. IUPACName: 4-(methanesulfonamido)-N-propan-2-yl-N-[2-(propan-2-ylamino)ethyl]benzenesulfonamide. Canonical SMILES: CC (C)NCCN (C (C)C)S (=O) (=O)C1=CC=C (C=C1)NS (=O) (=O)C. Density: 1.241g/cm³. Catalog: ACM120688086. | |
| 4-Methoxy-13c,d3-estrone | Heterocyclic Organic Compound. Alternative Names: 3-Hydroxy-4-methoxyestra-1,3,5(10)-trien-17-one-13C,d3. CAS No. 1217437-34-7. Molecular formula: (13C)C18D3H21O3. Mole weight: 304.4. Purity: 0.96. IUPACName: (8R,9S,13S,14S)-3-hydroxy-13-methyl-4-(trideuteriomethoxy)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one. Canonical SMILES: CC12CCC3C (C1CCC2=O)CCC4=C3C=CC (=C4OC)O. Catalog: ACM1217437347. | |
| 4-Methoxy-1H-pyrazolo[3,4-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 4-Methoxy-1H-pyrazolo[3,4-b]pyridine, 119368-03-5, AGN-PC-001CCJ, CTK8C0238, MolPort-004-757-615, ANW-64376, QC-978, AKOS016006252, AK103897, KB-39458, 1H-Pyrazolo[3,4-b]pyridine, 4-methoxy-. CAS No. 119368-03-5. Molecular formula: C7H7N3O. Mole weight: 149. Purity: 0.96. IUPACName: 4-methoxy-1H-pyrazolo[3,4-b]pyridine. Catalog: ACM119368035. | |
| 4-methoxy-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-methoxy-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde, 1190314-48-7, CTK8B4290, HIN1619, ANW-44613, SBB069659, WT1464, ZINC44712589, AKOS015999199, AK-68401, KB-39459, FT-0654107, A804162, S14-1676, 4-methoxy-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 1190314-48-7 4-methoxy-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde. CAS No. 1190314-48-7. Molecular formula: C9H8N2O2. Mole weight: 176.172020 [g/mol]. Purity: 0.96. IUPACName: 4-methoxy-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde. Canonical SMILES: COC1=C2C(=CNC2=NC=C1)C=O. Catalog: ACM1190314487. | |
| 4-Methoxy-2,3,6-trimethylbenzaldehyde-d3 | Heterocyclic Organic Compound. Alternative Names: 4-METHOXY-2,3,6-TRIMETHYLBENZALDEHYDE-D3. CAS No. 1216683-89-4. Molecular formula: C11H11D3O2. Mole weight: 181.246145334. Appearance: White Crystaline Solid. Catalog: ACM1216683894. | |
| 4'-Methoxy-2'-nitroacetanilide | Heterocyclic Organic Compound. CAS No. 119-81-3. Molecular formula: C9H10N2O4. Mole weight: 210.19. Catalog: ACM119813. | |
| 4-Methoxy-3-[ (2-methoxy-5-sulfophenyl) carbamoylamino]benzenesulfonicacid | Heterocyclic Organic Compound. Alternative Names: CID67109, EINECS 204-364-3, 3,3-(Carbonyldiimino)bis(4-methoxybenzenesulphonic) acid, 120-01-4. CAS No. 120-01-4. Molecular formula: C15H16N2O9S2. Mole weight: 432.426 g/mol. Purity: 0.96. IUPACName: 4-methoxy-3-[ (2-methoxy-5-sulfophenyl) carbamoylamino]benzenesulfonic acid. Density: 1.641g/cm³. Catalog: ACM120014. | |
| 4-Methoxyacetophenone | Heterocyclic Organic Compound. CAS No. 100-61-1. Catalog: ACM100611. | |
| 4-Methoxybenzyl isocyanide | Heterocyclic Organic Compound. Alternative Names: 4-METHOXYBENZYL ISOCYANIDE;HANSA ISN-0033;BIO-FARMA BF001956. CAS No. 1197-58-6. Molecular formula: C9H9NO. Mole weight: 147.17. Catalog: ACM1197586. | |
| (4-Methoxy-benzyl)-pyridin-2-ylmethyl-amine | Heterocyclic Organic Compound. Alternative Names: (4-METHOXY-BENZYL)-PYRIDIN-2-YLMETHYL-AMINE;CHEMBRDG-BB 5561926;AKOS JY2016202;N-(4-METHOXYBENZYL)-N-(PYRIDIN-2-YLMETHYL)AMINE;UKRORGSYN-BB BBV-134533. CAS No. 121020-62-0. Molecular formula: C14H16N2O. Mole weight: 228.29. Catalog: ACM121020620. | |
| 4-Methoxynaphthalen-1-ylmethylamine | Heterocyclic Organic Compound. Alternative Names: 4-METHOXYNAPHTHALEN-1-YLMETHYLAMINE;RARECHEM AL BW 1108. CAS No. 101931-31-1. Molecular formula: C12H13NO. Mole weight: 187.24. Catalog: ACM101931311. | |
| 4-Methoxynicotinic acid | Heterocyclic Organic Compound. CAS No. 10177-31-8. Molecular formula: C7H7NO3. Mole weight: 153.14. Catalog: ACM10177318. | |
| (4-methoxyphenyl) acetate | Heterocyclic Organic Compound. Alternative Names: 4-Methoxyphenyl acetate, p-Acetoxyanisole, p-Methoxyphenyl acetate, Phenol, 4-methoxy-, acetate, Phenol, p-methoxy-, acetate, 1200-06-2, (4-methoxyphenyl) acetate, SureCN155983, AC1L2FB4, AC1Q61CZ, (4-methoxyphenyl) ethanoate, CHEMBL40604, Jsp000423, CTK4B8404, MolPort-006-113-224, Acetic acid 4-methoxy-phenyl ester, NSC43148, acetic acid (4-methoxyphenyl) ester, AR-1K9617, NSC 43148. CAS No. 1200-06-2. Molecular formula: C9H10O3. Mole weight: 166.174 g/mol. Purity: 0.96. IUPACName: (4-methoxyphenyl) acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)OC. Density: 1.099g/cm³. Catalog: ACM1200062. | |
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