A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Benzene,1-ethenyl-4-[[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]methyl]- | Heterocyclic Organic Compound. Alternative Names: 111158-92-0, Benzene,1-ethenyl-4-[[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]methyl]-, ACMC-20me2a, CTK4A7206, AKOS015852899, AG-D-29244, A802303, I01-14683, 1-ethenyl-4-(1,1,1,2,3,3-hexafluoropropan-2-yloxymethyl)benzene, 1-ethenyl-4-[1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yloxymethyl]benzene. CAS No. 111158-92-0. Molecular formula: C12H10F6O. Mole weight: 284.1976. Purity: 0.96. IUPACName: 1-ethenyl-4-(1,1,1,2,3,3-hexafluoropropan-2-yloxymethyl)benzene. Canonical SMILES: C=CC1=CC=C (C=C1)COC (C (F) (F)F)C (F) (F)F. Density: 1.287 g/cm³. Catalog: ACM111158920. |  |
| Benzene,1-ethenyl-4-hexyl- | Heterocyclic Organic Compound. CAS No. 10074-43-8. Molecular formula: C14H20. Catalog: ACM10074438. | |
| Benzene,1-ethoxy-2,3-difluoro-4-[2-[4-(trans-4-pentylcyclohexyl)phenyl]ethynyl]- | Alkyne Type Liquid Crystal. Alternative Names: Pentacyclohexyl-2,3-difluoro-ethoxydiphenylacetylene. CAS No. 124770-59-8. Molecular formula: C27H32F2O. Mole weight: 410.5. Purity: 99%+. IUPACName: 1-ethoxy-2, 3-difluoro-4-[2-[4- (4-pentylcyclohexyl) phenyl]ethynyl]benzene. Canonical SMILES: CCCCCC1CCC (CC1)C2=CC=C (C=C2)C#CC3=C (C (=C (C=C3)OCC)F)F. Catalog: ACM124770598. | |
| Benzene,1-ethoxy-2,3-difluoro-4-[2-[4-(trans-4-propylcyclohexyl)phenyl]ethynyl]- | Alkyne Type Liquid Crystal. Alternative Names: Propylcyclohexyl-2,3-difluoroethoxydiphenylacetylene. CAS No. 123560-57-6. Molecular formula: C25H28F2O. Mole weight: 382.5. Purity: 99%+. IUPACName: 1-ethoxy-2, 3-difluoro-4-[2-[4- (4-propylcyclohexyl) phenyl]ethynyl]benzene. Canonical SMILES: CCCCCC1CCC (CC1)C2=CC=C (C=C2)C#CC3=C (C (=C (C=C3)OCC)F)F. Catalog: ACM123560576. | |
| Benzene,1-ethoxy-3-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 124267-89-6. Catalog: ACM124267896. | |
| Benzene,1-ethyl-4-[2-[4-(trans-4-pentylcyclohexyl)phenyl]ethynyl]- | Alkyne Type Liquid Crystal. Alternative Names: Pentyl cyclohexyl p-ethyl Diphenylacetylene. CAS No. 100582-74-9. Molecular formula: C27H34. Mole weight: 396.5. Purity: 99%+. IUPACName: 1-[4- (4-pentylcyclohexyl)cyclohexyl]-4- (trifluoromethoxy)benzene. Canonical SMILES: CCCCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)OC (F) (F)F. Catalog: ACM100582749. | |
| Benzene,1-fluoro-3,5-diiodo- | Heterocyclic Organic Compound. Alternative Names: 3,5-DIIODOFLUOROBENZENE;1,3-DIIODO-5-FLUOROBENZENE;1-FLUORO-3,5-DIIODOBENZENE. CAS No. 123629-53-8. Molecular formula: C6H3FI2. Mole weight: 347.9. Purity: 0.96. IUPACName: 1-fluoro-3,5-diiodobenzene. Canonical SMILES: C1=C(C=C(C=C1I)I)F. Catalog: ACM123629538. | |
| Benzene,1-iodo-4-propyl- | Heterocyclic Organic Compound. Alternative Names: 1-Iodo-4-propylbenzene, 1-Iodo-4-PropYl-Benzene, 126261-84-5, 4-Iodopropylbenzene, AC1LD5QH, AC1Q2UXB, 1-Iodo-4-n-propylbenzene, SureCN175475, 1-iodanyl-4-propyl-benzene, Jsp001673, AKOS009158045, FT-0607954, A805532, I14-35742. CAS No. 126261-84-5. Molecular formula: C9H11I. Mole weight: 246.09. Purity: N/A. IUPACName: 1-iodo-4-propylbenzene. Canonical SMILES: CCCC1=CC=C(C=C1)I. Density: 1.53g/cm³. Catalog: ACM126261845. | |
| Benzene,1-iodo-4-(trans-4-propylcyclohexyl)- | Heterocyclic Organic Compound. Alternative Names: 1-IODO-4-(TRANS-4-N-PROPYLCYCLOHEXYL)BENZENE;4-trans(4-n-Propyl cyclohexyl) iodobenzene. CAS No. 111158-11-3. Molecular formula: C15H21I. Mole weight: 328.23. Purity: 0.96. IUPACName: 1-iodo-4-(4-propylcyclohexyl)benzene. Canonical SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)I. Density: 1.33 g/cm³. Catalog: ACM111158113. | |
| Benzene,1-(iodomethyl)-2,4-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 2,4-DIMETHYLBENZYL IODIDE;1-(IODOMETHYL)-2,4-DIMETHYL-BENZENE. CAS No. 102998-69-6. Molecular formula: C9H11 I. Mole weight: 246.09. Purity: 0.96. IUPACName: 1-(iodomethyl)-2,4-dimethylbenzene. Canonical SMILES: CC1=CC(=C(C=C1)CI)C. Density: 1.566 g/cm³. Catalog: ACM102998696. | |
| Benzene,1-(isocyanatomethyl)-4-(trifluoromethyl)- | Heterocyclic Organic Compound. CAS No. 102422-55-9. Molecular formula: C9H6 F3 N O. Mole weight: 201.15. Catalog: ACM102422559. | |
| Benzene,1-isocyano-2-(trifluoromethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 105359-81-7. Catalog: ACM105359817. | |
| Benzene,1-isocyano-4-methoxy- | Heterocyclic Organic Compound. Alternative Names: 1-isocyano-4-methoxybenzene, 4-Methoxyphenyl isocyanide, 10349-38-9, SBB051349, ACMC-20amen, 4-methoxybenzenisocyanide, AC1L9NJX, 594458_ALDRICH, Benzene,1-isocyano-4-methoxy-, CTK4A2146, MolPort-000-148-881, ALBB-009280, BBL022476, STK505799, AKOS005144157, AG-A-20244, KB-59585, AM20020117, BB 0260130, I14-40672. CAS No. 10349-38-9. Molecular formula: C8H7 N O. Mole weight: 133.15. Purity: 0.96. IUPACName: 1-isocyano-4-methoxybenzene. Canonical SMILES: COC1=CC=C(C=C1)[N+]#[C-]. Catalog: ACM10349389. | |
| Benzene,1-isothiocyanato-3,5-dimethoxy- | Heterocyclic Organic Compound. CAS No. 104968-58-3. Molecular formula: C9H9 N O2 S. Mole weight: 195.24. Catalog: ACM104968583. | |
| Benzene,1-methoxy-4-(2-phenylethenyl)- | Heterocyclic Organic Compound. CAS No. 1142-15-0. Molecular formula: C15H14O. Mole weight: 210.28. Purity: 95+%. Catalog: ACM1142150. | |
| Benzene,1-methoxy-4-propyl- | Heterocyclic Organic Compound. Alternative Names: Anisole,p-propyl; 4-MeOC6H4CH2CH2CH3; methyl ether of p-propylbenzyl alcohol; 4-n-Propylanisole; p-propyl anisole; p-n-Propylanisole; 4-methoxy-1-propyl-benzene; Dihydroanethole; Benzene,1-methoxy-4-propyl; 4-methoxy phenylpropane; 4-Propylanisole. CAS No. 104-45-0. Molecular formula: C10H14O. Mole weight: 150.24. Purity: 0.96. IUPACName: 1-methoxy-4-propylbenzene. Canonical SMILES: CCCC1=CC=C(C=C1)OC. Density: 0.941 g/mL at 25ºC(lit.). ECNumber: 203-203-4. Catalog: ACM104450. | |
| Benzene,1-methyl-4-(1,1,2,2,2-pentafluoroethyl)- | Heterocyclic Organic Compound. CAS No. 117081-46-6. Molecular formula: C9H7 F5. Catalog: ACM117081466. | |
| Benzene,1-methyl-4-(4'-propyl[1,1'-bicyclohexyl]-4-yl)- | Phenylcyclohexane Type Liquid Crystal. Alternative Names: Propyl dicyclohexyl p-toluene. CAS No. 1217049-25-6. Molecular formula: C22H34. Mole weight: 298.51. Purity: 99%+. Catalog: ACM1217049256. | |
| Benzene,1-methyl-4((phenylmethyl)sulfinyl))- | Heterocyclic Organic Compound. CAS No. 10381-70-1. Molecular formula: C14H14OS. Mole weight: 230.3254. Density: 1.19g/cm³. Catalog: ACM10381701. | |
| Benzene, (1-methylethyl)-, oxidized, cumene residues, methylstyrene fraction | Heterocyclic Organic Compound. Alternative Names: Benzene, (1-methylethyl)-, oxidized, cumene residues, methylstyrene fraction;Benzene, (1-methylethyl)-, oxidized cumene residues. alpha.-methylstyrene fraction, dephenolated;Einecs 309-848-9. CAS No. 101316-43-2. Catalog: ACM101316432. | |
| Benzene,[(1-phenylbutyl)thio]- | Heterocyclic Organic Compound. Alternative Names: 4-TERT-BUTYLPHENYLTHIOBENZENE;(P-T-BUTYLPHENYLTHIO)BENZENE. CAS No. 105854-98-6. Molecular formula: C16H18S. Mole weight: 242.38. Purity: 0.96. IUPACName: 4-TERT-BUTYLDIPHENYL SULFIDE. Catalog: ACM105854986. | |
| Benzene,[(2,2-dimethoxyethoxy)methyl]- | Heterocyclic Organic Compound. Alternative Names: BENZYLOXYACETALDEHYDE DIMETHYL ACETAL, 127657-97-0, ZINC02572131, AC1ODVDS, ACMC-20alp4, AGN-PC-0CUI31, SureCN7643455, 2,2-dimethoxyethoxymethylbenzene, CTK3J5187, AKOS009159403, AG-D-57471, MCULE-7287611810, 2-BENZYLOXY-1,1-DIMETHOXYETHANE, Benzene, [(2,2-dimethoxyethoxy)methyl]-, AM20020363, I14-38335, 2-(Benzyloxy)-1,1-dimethoxyethane;Benzyloxyacetaldehyde dimethyl acetal;[(2,2-Dimethoxyethoxy)methyl]benzene. CAS No. 127657-97-0. Molecular formula: C6H5CH2OCH2CH(OCH3)2. Mole weight: 196.24. Appearance: colorless liquid. Purity: 0.96. IUPACName: 2,2-dimethoxyethoxymethylbenzene. Canonical SMILES: COC(COCC1=CC=CC=C1)OC. Density: 1.035. Catalog: ACM127657970. | |
| Benzene,2-bromo-1-(1-methylethyl)-4-nitro- | Heterocyclic Organic Compound. CAS No. 101980-41-0. Molecular formula: C9H10 Br N O2. Catalog: ACM101980410. | |
| Benzene,2-bromo-1-fluoro-3-(trifluoromethyl)- | Heterocyclic Organic Compound. Alternative Names: 2-Bromo-3-fluorobenzotrifluoride, 546984_ALDRICH, JRD-0411, CID517847, 2-Bromo-1-fluoro-3-(trifluoromethyl)benzene, 2-Fluoro-6-(trifluoromethyl)bromobenzene, ST5408637, 104540-42-3. CAS No. 104540-42-3. Molecular formula: C7H3BrF4. Mole weight: 243. Appearance: slightly yellow liquid. Purity: 0.96. IUPACName: 2-bromo-1-fluoro-3-(trifluoromethyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1)F)Br)C(F)(F)F. Density: 1.741. Catalog: ACM104540423. | |
| Benzene,2-chloro-1,4-bis(chloromethyl)- | Heterocyclic Organic Compound. CAS No. 10221-08-6. Molecular formula: C8H7 Cl3. Catalog: ACM10221086. | |
| Benzene,(2-chloropropyl)- | Heterocyclic Organic Compound. CAS No. 10304-81-1. Molecular formula: C9H11 Cl. Catalog: ACM10304811. | |
| Benzene,2-methoxy-4-methyl-1-(1-methylethyl)- | Heterocyclic Organic Compound. Alternative Names: O-Methylthymol, Methyl thymyl ether, Thymol methyl ether, Thymyl methyl ether, Methylthymol, o-, 3-Methoxy-p-cymene, Methyl thymol ether, 4-Methoxyphenylglyoxal, 2-Isopropyl-5-methylanisole, 4-Isopropyl-3-methoxytoluene, FEMA No. 3436, ANISOLE, 2-ISOPROPYL-5-METHYL-, W343609_ALDRICH, 1-Methyl-3-methoxy-4-isopropylbenzene, EINECS 214-063-9, NSC 404221, 1-Isopropyl-2-methoxy-4-methylbenzene, CID14104, Benzene, 2-methoxy-4-methyl-1-(1-methylethyl)-, BRN 2042889. CAS No. 1076-56-8. Molecular formula: C11H16O. Mole weight: 164.27. Purity: 0.96. IUPACName: 2-methoxy-4-methyl-1-propan-2-ylbenzene. Canonical SMILES: CC1=CC(=C(C=C1)C(C)C)OC. Density: 0.913g/cm³. ECNumber: 214-063-9. Catalog: ACM1076568. | |
| Benzene,(3-isocyanopropyl)- | Heterocyclic Organic Compound. Alternative Names: (3-ISOCYANOPROPYL)BENZENE;3-PHENYLPROPYL ISOCYANIDE;3-Phenylpropyl isocyanide,96%;3-Phenylpropyl isocyanide(3-Isocyanopropyl)benzene. CAS No. 111944-21-9. Molecular formula: C10H11N. Mole weight: 145.2. Appearance: clear slightly yellow liquid. Purity: 0.96. IUPACName: 3-isocyanopropylbenzene. Canonical SMILES: [C-]#[N+]CCCC1=CC=CC=C1. Density: 0.94. Catalog: ACM111944219. | |
| Benzene,5-bromo-1,3-difluoro-2-(trifluoromethoxy)- | Heterocyclic Organic Compound. CAS No. 115467-07-7. Molecular formula: C7H2OBrF5. Mole weight: 276.986196. Purity: 0.98. Catalog: ACM115467077. | |
| Benzeneacetaldehyde, 2-methyl- (9CI) | Heterocyclic Organic Compound. Alternative Names: Benzeneacetaldehyde, 2-methyl- (9CI);2-TOLYLACETALDEHYDE;(2-Methylphenyl)acetaldehyde;2-(2-Methylphenyl)acetaldehyde;2-Methylbenzeneacetaldehyde. CAS No. 10166-08-2. Molecular formula: C9H10O. Mole weight: 134.1751. Purity: 0.96. IUPACName: 2-(2-methylphenyl)acetaldehyde. Canonical SMILES: CC1=CC=CC=C1CC=O. Density: 0.987g/cm³. Catalog: ACM10166082. | |
| Benzeneacetaldehyde,4-methyl-a-oxo- | Heterocyclic Organic Compound. CAS No. 1075-47-4. Molecular formula: C9H8 O2. Catalog: ACM1075474. | |
| Benzeneacetaldehyde, a-oxo- | Heterocyclic Organic Compound. Alternative Names: phenylglyoxal, phenylethanedione, benzoylformaldehyde, glyoxal, phenyl-, benzoylcarboxaldehyde, Phenyl glyoxal, Oxo(phenyl)acetaldehyde, alpha-oxobenzeneacetaldehyde, Oxo-phenyl-acetaldehyde, Phenylglyoxal treated BSA, CCRIS 966, 2-oxo-2-phenylacetaldehyde, Phenylglyoxal treated casein, Benzeneacetaldehyde. alpha.-oxo-, Benzeneacetaldehyde, alpha-oxo-, C8H6O2, EINECS 214-036-1, NSC 26909, NSC627436, AIDS132769. CAS No. 1074-12-0. Molecular formula: C8H6 O2. Mole weight: 152.14. Appearance: White to light yellow powder. Purity: N/A. IUPACName: 2-oxo-2-phenylacetaldehyde. Canonical SMILES: C1=CC=C(C=C1)C(=O)C=O. Density: 1.133 g/cm³. ECNumber: 214-036-1. Catalog: ACM1074120. | |
| Benzeneacetamide,3,4-dihydroxy-alpha-propyl-,(R)-(9ci) | Heterocyclic Organic Compound. CAS No. 117406-77-6. Catalog: ACM117406776. | |
| Benzeneacetamide, 3,4-dihydroxy-alpha-propyl-, (S)- (9CI) | Benzeneacetamide, 3,4-dihydroxy-alpha-propyl-, (S)- (9CI). CAS No. 117406-76-5. Molecular formula: C11H15NO3. Mole weight: 209.2417. Catalog: ACM117406765. | |
| Benzeneacetamide,N-methyl-3-(trifluoromethyl)- | Heterocyclic Organic Compound. CAS No. 121525-87-9. Purity: 0.96. Catalog: ACM121525879. | |
| Benzeneacetic acid,2,4,6-trimethoxy- | Heterocyclic Organic Compound. Alternative Names: 2,4,6-Trimethoxyphenylacetic acid, 104397-80-0, ACMC-20aoet, AC1NRMEZ, 2-(2,4,6-trimethoxyphenyl)acetic Acid, SureCN1599400, 92188_ALDRICH, 92188_FLUKA, Ambap104397-80-0, CTK4A3018, AKOS015911958, Benzeneacetic acid,2,4,6-trimethoxy-, AG-D-16595, FT-0600538, I14-36780, Aceticacid, (2,4,6-trimethoxyphenyl)- (6CI);2,4,6-Trimethoxyphenylacetic acid;(2,4,6-trimethoxyphenyl)acetic acid. CAS No. 104397-80-0. Molecular formula: C11H14O5. Mole weight: 226.23. Purity: 0.96. IUPACName: 2-(2,4,6-trimethoxyphenyl)acetic acid. Canonical SMILES: COC1=CC(=C(C(=C1)OC)CC(=O)O)OC. Density: 1.197 g/cm³. Catalog: ACM104397800. | |
| Benzeneacetic acid,2-methoxy-4-(2-propen-1-yl)phenyl ester | Heterocyclic Organic Compound. Alternative Names: EUGENYL PHENYLACETATE; 4-allyl-2-methoxyphenylphenylacetate; Benzeneaceticacid, 2-methoxy-4-(2-propenyl)phenylester; eugenolphenylacetate; phenyl-aceticaci4-allyl-2-methoxyphenylester; PHENOL, 4-ALLYL-2-METHOXY:PHENYL ACETATE;4-Allyl-2-methoxyphenylphenylaceta. CAS No. 10402-33-2. Molecular formula: C18H18O3. Mole weight: 282.36. Purity: 0.96. IUPACName: (2-methoxy-4-prop-2-enylphenyl) 2-phenylacetate. Canonical SMILES: COC1=C (C=CC (=C1)CC=C)OC (=O)CC2=CC=CC=C2. Density: 1.102 g/cm³. ECNumber: 233-868-6. Catalog: ACM10402332. | |
| Benzeneacetic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]- | Heterocyclic Organic Compound. Alternative Names: N-Boc-3-aminophenylacetic Acid, 123036-51-1, 3-aminophenylacetic acid, n-boc protected, Benzeneacetic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-, ACMC-20aguq, AC1MC3UQ, SureCN999345, Ambpe2001991, boc-3-aminophenylacetic acid, CTK4B3392, MolPort-000-159-474, 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetic Acid, ANW-72768, SBB100952, AKOS009159324, AC-7205, AG-D-49769, AK-26901, KB-82078, 3-tert-butoxycarbonylaminophenylacetic acid. CAS No. 123036-51-1. Molecular formula: C13H17NO4. Mole weight: 251.28. Purity: 0.96. IUPACName: 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetic acid. Density: 1.22g/cm³. Catalog: ACM123036511. | |
| Benzeneacetic acid,3,4-dichloro-, hydrazide | Heterocyclic Organic Compound. Alternative Names: 2-(3,4-DICHLOROPHENYL)ETHANOHYDRAZIDE. CAS No. 129564-33-6. Molecular formula: C8H8 Cl2 N2 O. Mole weight: 219.06792. Purity: 0.96. IUPACName: 2-(3,4-dichlorophenyl)acetohydrazide. Canonical SMILES: C1=CC(=C(C=C1CC(=O)NN)Cl)Cl. Density: 1.406g/cm³. Catalog: ACM129564336. | |
| Benzeneacetic acid,3-fluoro-a-oxo-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-(3-FLUOROPHENYL)-2-OXOACETATE;ETHYL 3-FLUOROBENZOYLFORMATE;ETHYL (3-FLUOROPHENYL)-OXO-ACETATE;(3-FLUOROPHENYL)GLYOXYLIC ACID ETHYL ESTER;(3-Fluorophenyl)oxoacetic acid ethyl ester. CAS No. 110193-59-4. Molecular formula: C10H9FO3. Mole weight: 196.18. Purity: 0.96. IUPACName: ethyl 2-(3-fluorophenyl)-2-oxoacetate. Canonical SMILES: CCOC(=O)C(=O)C1=CC(=CC=C1)F. Density: 1.213g/cm³. Catalog: ACM110193594. | |
| Benzeneacetic acid,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-,2-tricyclo[3.3.1.13,7]dec-1-ylethyl ester,(2Z)-2-butenedioate(1:1)(salt) | Heterocyclic Organic Compound. CAS No. 121009-31-2. Molecular formula: C30H43NO8. Density: g/cm³. Catalog: ACM121009312. | |
| Benzeneacetic acid,4-hydroxy-3,5-dinitro- | Heterocyclic Organic Compound. CAS No. 10463-37-3. Molecular formula: C8H6N2O7. Mole weight: 242.14. Catalog: ACM10463373. | |
| Benzeneacetic acid,a,4-dicyano-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-CYANO-2-(4-CYANOPHENYL)ACETATE. CAS No. 120885-48-5. Molecular formula: C12H10N2O2. Mole weight: 214.22. Purity: 0.96. IUPACName: ethyl 2-cyano-2-(4-cyanophenyl)acetate. Canonical SMILES: CCOC(=O)C(C#N)C1=CC=C(C=C1)C#N. Density: 1.19 g/cm³. Catalog: ACM120885485. | |
| Benzeneacetic acid, a-[[(4-fluorophenyl)sulfonyl]amino]-, (S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: ZINC00166174, 117309-49-6. CAS No. 117309-49-6. Molecular formula: C14H12FNO4S. Mole weight: 309.31. Purity: 0.96. IUPACName: (2R)-2-[(4-fluorophenyl)sulfonylamino]-2-phenylacetate. Canonical SMILES: C1=CC=C (C=C1)C (C (=O)O)NS (=O) (=O)C2=CC=C (C=C2)F. Density: 1.426g/cm³. Catalog: ACM117309496. | |
| Benzeneacetic acid,a-[[(4-methylphenyl)sulfonyl]amino]-,methyl ester,(ar)- | Heterocyclic Organic Compound. Alternative Names: METHYL N-P-TOLUENESULFONYL-D-2-PHENYLGLYCINATE;(R)-Phenyl-(toluene-4-sulfonylamino)-acetic acid methyl ester. CAS No. 111047-53-1. Molecular formula: C16H17NO4S. Mole weight: 319.37548. Purity: 0.96. IUPACName: methyl (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C2=CC=CC=C2)C (=O)OC. Density: 1.256g/cm³. Catalog: ACM111047531. | |
| Benzeneacetic acid,a-[[(4-methylphenyl)sulfonyl]amino]-,methyl ester,(as)- | Heterocyclic Organic Compound. Alternative Names: METHYL N-P-TOLUENESULFONYL-L-2-PHENYLGLYCINATE;(S)-Phenyl-(toluene-4-sulfonylamino)-acetic acid methyl ester. CAS No. 111047-54-2. Molecular formula: C16H17NO4S. Mole weight: 319.37548. Purity: 0.96. IUPACName: methyl (2S)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C2=CC=CC=C2)C (=O)OC. Density: 1.256g/cm³. Catalog: ACM111047542. | |
| Benzeneacetic acid, a-amino-2-methoxy-, (aS)- | Heterocyclic Organic Compound. Alternative Names: ZINC04202373, ZINC04204146, CID7128336, 103889-86-7. CAS No. 103889-86-7. Molecular formula: C9H11 N O3. Mole weight: 181.1885. Purity: 0.96. IUPACName: (2S)-2-azaniumyl-2-(2-methoxyphenyl)acetate. Canonical SMILES: COC1=CC=CC=C1C(C(=O)O)N. Density: 1.246 g/cm³. Catalog: ACM103889867. | |
| Benzeneacetic acid, a-amino-3,4-dichloro- | Heterocyclic Organic Compound. Alternative Names: amino(3,4-dichlorophenyl)acetic acid, 2-Amino-2-(3,4-dichlorophenyl)acetic acid, 128349-50-8, aminodichlorophenylaceticacid, AGN-PC-013PYM, AC1Q505F, CTK7I4127, MolPort-001-757-704, SBB095876, AKOS000183509, AB14602, AG-A-95789, FB-0734, MCULE-8432278813, RP12722, AK113537, KB-227382, FT-0681007, EN300-88023, I04-5496. CAS No. 128349-50-8. Molecular formula: C8H7Cl2NO2. Mole weight: 220.05. Purity: 0.98. IUPACName: 2-amino-2-(3,4-dichlorophenyl)acetic acid. Canonical SMILES: C1=CC(=C(C=C1C(C(=O)O)N)Cl)Cl. Density: 1.515g/cm³. Catalog: ACM128349508. | |
| Benzeneacetic acid,a-amino-3,5-dimethoxy-,(S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: (S)-AMINO-(3,5-DIMETHOXY-PHENYL)-ACETIC ACID. CAS No. 103889-87-8. Molecular formula: C10H13NO4. Mole weight: 211.21. Purity: 0.96. IUPACName: (2S)-2-azaniumyl-2-(3,5-dimethoxyphenyl)acetate. Density: 1.247g/cm³. Catalog: ACM103889878. | |
| Benzeneacetic acid,a-(benzoylamino)-,(ar)- | Heterocyclic Organic Compound. Alternative Names: N-Benzoyl-D-phenylglycine. CAS No. 10419-67-7. Molecular formula: C15H13NO3. Mole weight: 255.26862. Catalog: ACM10419677. | |
| Benzeneacetic acid,a-cyano-2-nitro-,methyl ester | Heterocyclic Organic Compound. Alternative Names: α-Cyano-2-nitro-benzeneacetic Acid Methyl Ester. CAS No. 113772-13-7. Molecular formula: C10H8N2O4. Mole weight: 220.18. Appearance: Light Yellow Solid. Purity: 0.96. IUPACName: methyl 2-cyano-2-(2-nitrophenyl)acetate. Canonical SMILES: COC(=O)C(C#N)C1=CC=CC=C1[N+](=O)[O-]. Density: 1.336g/cm³. Catalog: ACM113772137. | |
| Benzeneacetic acid, a-(formylamino)-, (aR)- | Heterocyclic Organic Compound. Alternative Names: Formyl-D-phenylglycine, CTK8F9922, AKOS010389552, AG-D-16134, I14-33532, Benzeneaceticacid, a-(formylamino)-, (R)-; Glycine,N-formyl-2-phenyl-, (-)- (8CI), 10419-71-3. CAS No. 10419-71-3. Molecular formula: C9H9NO3. Mole weight: 179.17. Purity: 0.96. IUPACName: (2R)-2-formamido-2-phenylacetic acid. Canonical SMILES: C1=CC=C(C=C1)C(C(=O)O)NC=O. Catalog: ACM10419713. | |
| Benzeneacetic acid, a-hydroxy-4-(methylthio)- | Heterocyclic Organic Compound. Alternative Names: (R)-4-METHYLTHIOMANDELIC ACID. CAS No. 109086-16-0. Molecular formula: C9H10 O3 S. Mole weight: 182.2395. Purity: 0.96. IUPACName: (2R)-2-hydroxy-2-(4-methylsulfanylphenyl)aceticacid. Canonical SMILES: CSC1=CC=C(C=C1)C(C(=O)O)O. Catalog: ACM109086160. | |
| Benzeneacetic acid, a-hydroxy-4-nitro- | Heterocyclic Organic Compound. Alternative Names: 4-nitrophenylglycolic acid;(R)-4-Nitromandelic;HYDROXY-(4-NITRO-PHENYL)-ACETIC ACID;(2R)-hydroxy(4-nitrophenyl)aceticacid;2-Hydroxy-2-(4-nitrophenyl)acetic acid;α-Hydroxy-4-nitrobenzeneacetic acid. CAS No. 10098-39-2. Molecular formula: C8H7 N O5. Mole weight: 197.14488. Catalog: ACM10098392. | |
| Benzeneacetic acid,a-hydroxy-,ethyl ester,(ar)- | Heterocyclic Organic Compound. Alternative Names: Mandelic acid ethyl ester, Ethyl (R)-(-)-mandelate, 309982_ALDRICH, ZINC00407065, CID6951556, FS000858, 10606-72-1, 774-40-3. CAS No. 10606-72-1. Molecular formula: C10H12O3. Mole weight: 180.2005. Appearance: liquid. Purity: >98.0%(GC). IUPACName: ethyl (2R)-2-hydroxy-2-phenylacetate. Canonical SMILES: CCOC(=O)C(C1=CC=CC=C1)O. Density: 1.147 g/cm³. Catalog: ACM10606721. | |
| Benzeneacetic acid,alpha-amino-3-methyl-,(alphas)-(9ci) | Heterocyclic Organic Compound. CAS No. 119397-07-8. Catalog: ACM119397078. | |
| Benzeneacetic acid, alpha-amino-4-methyl-, (alphaS)- (9CI) | Heterocyclic Organic Compound. Alternative Names: Benzeneacetic acid, alpha-amino-4-methyl-, (alphaS)- (9CI). CAS No. 119615-71-3. Molecular formula: C9H11NO2. Mole weight: 165.18914. Catalog: ACM119615713. | |
| Benzeneacetic acid,alpha-cyclohexyl-alpha-hydroxy-,4-(diethylamino)-1,1-dimethyl-2-butynyl ester,hydrochloride | Heterocyclic Organic Compound. CAS No. 129927-33-9. Catalog: ACM129927339. | |
| Benzeneacetic acid,-alpha--methyl--alpha--[(1-oxo-2-propenyl)amino]-(9ci) | Heterocyclic Organic Compound. CAS No. 111818-57-6. Catalog: ACM111818576. | |
| Benzeneacetic acid,a-methyl-,ethyl ester,(ar)- | Heterocyclic Organic Compound. Alternative Names: (S)-2-PHENYLPROPIONATE ETHYL;ETHYL (S)-2-PHENYLPROPIONATE. CAS No. 111170-56-0. Molecular formula: C11H14O2. Mole weight: 178.23. Purity: 0.96. IUPACName: ethyl (2S)-2-phenylpropanoate. Canonical SMILES: CCOC(=O)C(C)C1=CC=CC=C1. Density: 1.012g/cm³. Catalog: ACM111170560. | |
| Benzeneacetic acid-amino-4-hydroxymethyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: Benzeneacetic acid-amino-4-hydroxymethyl ester hydrochloride;(S)-Methyl 2-amino-2-(4-hydroxyphenyl)acetate hydrochloride. CAS No. 127369-30-6. Molecular formula: C9H12ClNO3. Mole weight: 217.649480 [g/mol]. Purity: 0.96. IUPACName: methyl (2S)-2-amino-2-(4-hydroxyphenyl)acetate;hydrochloride. Canonical SMILES: COC(=O)C(C1=CC=C(C=C1)O)N.Cl. Catalog: ACM127369306. | |
| Benzeneacetic acid,a-oxo-,2,2-dimethylpropyl ester | Heterocyclic Organic Compound. Alternative Names: OXOPHENYL ACETIC ACID 2,2-DIMETHYLPROPYL ESTER;NEOPENTYLPHENYLGLYOXYLATE. CAS No. 101128-42-1. Molecular formula: C13H16O3. Mole weight: 220.26. Purity: 0.96. IUPACName: 2,2-dimethylpropyl 2-oxo-2-phenylacetate. Canonical SMILES: CC(C)(C)COC(=O)C(=O)C1=CC=CC=C1. Catalog: ACM101128421. | |
| Benzeneacetic acid,a-oxo-3-(trifluoromethyl)-,ethylester | Heterocyclic Organic Compound. Alternative Names: ETHYL (3-TRIFLUOROMETHYLPHENYL)GLYOXYLATE;(3-TRIFLUOROMETHYLPHENYL)GLYOXYLIC ACID ETHYL ESTER;3-OXO-3-(3-TRIFLUOROMETHYLPHENYL)PROPIONIC ACID ETHYL ESTER;ethyl 2-oxo-2-[3-(trifluoromethyl)phenyl]acetate. CAS No. 110193-60-7. Molecular formula: C11H9F3O3. Mole weight: 260.21. Appearance: Yellow oil. Purity: ≥95%. IUPACName: ethyl 2-oxo-2-[3-(trifluoromethyl)phenyl]acetate. Canonical SMILES: CCOC(=O)C(=O)C1=CC(=CC=C1)C(F)(F)F. Density: 1.267g/mLat25°C(lit.). Catalog: ACM110193607. | |
| Benzeneacetic Acid Octadecyl Ester | Benzeneacetic Acid Octadecyl Ester. Group: Biochemicals. Alternative Names: Stearyl phenylacetate. Grades: Highly Purified. CAS No. 70008-90-1. Pack Sizes: 1g. Molecular Formula: C26H44O2, Molecular Weight: 388.63. US Biological Life Sciences. |  Worldwide |
| Benzeneacetic acid, potassium salt | Heterocyclic Organic Compound. Alternative Names: PHENYLACETIC ACID, Benzeneacetic acid, phenylacetate, Benzenacetic acid, alpha-Toluic acid, Acetic acid, phenyl-, 2-Phenylacetic acid, Phenylethanoic acid, Benzylformic acid, Ucephan, Phenyllacetic acid, Benzylcarboxylic acid, alpha-Tolylic acid, Benzeneacetiic acid, sodium phenylacetate. alpha.-Toluic acid, 2-Phenylethanoic acid, Phenylacetic acid (natural), PHENYL-ACETIC ACID. omega.-Phenylacetic acid. CAS No. 13005-36-2. Molecular formula: C8H7KO2. Mole weight: 174.24. Appearance: colorless transparent liquid. Purity: 0.96. IUPACName: 2-phenylacetic acid. Canonical SMILES: C1=CC=C(C=C1)CC(=O)[O-].[K+]. Density: 1.257g/cm³. ECNumber: 235-845-6. Catalog: ACM13005362. | |
| Benzeneacetonitrile,2,3,6-trifluoro- | Heterocyclic Organic Compound. Alternative Names: ZINC04290230, 2,3,6-Trifluorophenylacetonitrile, JRD-0369, CID2777956, LT03496956, 114152-21-5. CAS No. 114152-21-5. Molecular formula: C8H4F3N. Mole weight: 171.12. Purity: 0.96. IUPACName: 2-(2,3,6-trifluorophenyl)acetonitrile. Canonical SMILES: C1=CC(=C(C(=C1F)CC#N)F)F. Density: 1.334g/cm³. Catalog: ACM114152215. | |
| Benzeneacetonitrile,2-cyano-a-(4-fluorophenyl)- | Heterocyclic Organic Compound. Alternative Names: ZINC00169015, ZINC00169017, CID6933966, 116617-31-3. CAS No. 116617-31-3. Molecular formula: C15H9FN2. Mole weight: 236.24. Purity: 0.96. IUPACName: 2-[(R)-cyano-(4-fluorophenyl)methyl]benzonitrile. Canonical SMILES: C1=CC=C (C (=C1)C#N)C (C#N)C2=CC=C (C=C2)F. Density: 1.23g/cm³. Catalog: ACM116617313. | |
| Benzeneacetonitrile, 2-fluoro-5-nitro- | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-5-nitrophenylacetonitrile, 2-(2-fluoro-5-nitrophenyl)acetonitrile, 1000339-92-3, CTK3J8414, MolPort-001-777-397, PC8610, SBB089630, ZINC16159644, Benzeneacetonitrile,2-fluoro-5-nitro-, AG-D-03983, 2-(2-fluoro-5-nitrophenyl)ethanenitrile, KB-94248, 2-(2-fluoranyl-5-nitro-phenyl)ethanenitrile, A800010, 2-(2-fluoro-5-nitro-phenyl)acetonitrile;(2-Fluoro-5-nitrophenyl)acetonitrile. CAS No. 1000339-92-3. Molecular formula: C8H5FN2O2. Mole weight: 180.135903 [g/mol]. Purity: 0.96. IUPACName: 2-(2-fluoro-5-nitrophenyl)acetonitrile. Density: 1.367 g/cm³. Catalog: ACM1000339923. | |
| Benzeneacetonitrile, 2-Methyl-Alpha-[2-[[[ (4-Methylphenyl)Sulfonyl]Oxy]Imino]-3 (2H)-Thienylidene]- | Yellow powder; Weak acid (tosylic acid) generation. Group: Photoacid generators. Alternative Names: 2-Methyl-Α -[2-[[[ (4-Methylphenyl) Sulfonyl]Oxy]Imino]-3 (2H) -Thienylidene]Benzeneacetonitrile; Schembl2020011; 2-[2- (4-Methylphenylsulfonyloxyimino) Thiophene-3 (2H) -Ylidene]-2- (2-Methylphenyl) Acetonitrile. CAS No. 852246-52-7. Molecular formula: C20H16N2O3S2. Mole weight: 396.5. IUPACName: [(E)-[(3Z)-3-[cyano-(2-methylphenyl)methylidene]thiophen-2-ylidene]amino] 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)O/N=C/2\C (=C (/C#N)\C3=CC=CC=C3C)\C=CS2. Catalog: PR852246527. | |
| Benzeneacetonitrile,3-acetyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: Benzeneacetonitrile, 3-acetyl- (9CI). CAS No. 10266-44-1. Molecular formula: C10H9NO. Mole weight: 159.18456. Catalog: ACM10266441. | |
Our database is helping our users find suppliers everyday.
