Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 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-(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-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-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((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-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-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-chloropropyl)- | Heterocyclic Organic Compound. CAS No. 10304-81-1. Molecular formula: C9H11 Cl. Catalog: ACM10304811. | |
| 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,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-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-3,5-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-(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-,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. | |
| Benzeneacetonitrile,3-ethoxy-4-methoxy- | Heterocyclic Organic Compound. Alternative Names: 3-Ethoxy-4-methoxyphenylacetonitrile, 103796-99-2, Benzeneacetonitrile,3-ethoxy-4-methoxy-, 2-(3-ethoxy-4-methoxyphenyl)acetonitrile, AC1LBXER, ACMC-1BO2B, AC1Q35VZ, SureCN7253321, CTK4A2398, MolPort-000-155-105, ZINC02528062, AKOS006344186, AG-D-15121, KB-31579, FT-0676196, I14-26883, Acetonitrile,(3-ethoxy-4-methoxyphenyl)- (6CI);3-Ethoxy-4-methoxyphenylacetonitrile. CAS No. 103796-99-2. Molecular formula: C11H13NO2. Mole weight: 191.23. Purity: 0.96. IUPACName: 2-(3-ethoxy-4-methoxyphenyl)acetonitrile. Canonical SMILES: CCOC1=C(C=CC(=C1)CC#N)OC. Density: 1.061g/cm³. Catalog: ACM103796992. | |
| Benzeneacetonitrile,3-fluoro-4,5-dihydroxy- | Heterocyclic Organic Compound. CAS No. 104716-76-9. Catalog: ACM104716769. | |
| Benzeneacetonitrile,alpha-hydroxy-4-(1-methylethyl)-,(alphar)-(9ci) | Heterocyclic Organic Compound. CAS No. 121985-97-5. Catalog: ACM121985975. | |
| Benzeneacetyl chloride,3,4-dimethoxy- | Heterocyclic Organic Compound. CAS No. 10313-60-7. Molecular formula: C10H11ClO3. Mole weight: 214.65. Catalog: ACM10313607. | |
| Benzeneacetyl chloride, 4-methyl-alpha-oxo- (9CI) | Heterocyclic Organic Compound. Alternative Names: Benzeneacetyl chloride, 4-methyl-alpha-oxo- (9CI). CAS No. 105457-91-8. Molecular formula: C9H7ClO2. Mole weight: 182.60368. Catalog: ACM105457918. | |
| Benzenebutanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]- | Heterocyclic Organic Compound. CAS No. 105300-90-1. Molecular formula: C15H21NO4. Mole weight: 279.33. Catalog: ACM105300901. | |
| Benzenebutanoicacid,4-(1H-imidazol-1-yl)-a,g-dioxo- | Heterocyclic Organic Compound. Alternative Names: 4-[4-(1H-IMIDAZOL-1-YL)PHENYL]-2,4-DIOXO-BUTANOIC ACID;2,4-Dioxo-4-[4-(1H-imidazol-1-yl)]phenylbutanoic acid. CAS No. 105356-71-6. Molecular formula: C13H10N2O4. Mole weight: 187.1947. Purity: 0.96. IUPACName: (4E)-4-benzylidene-2-methyl-1,3-oxazol-5-one. Density: 1.16 g/cm³. Catalog: ACM105356716. | |
| Benzenecarboperoxoicacid,tert-hexyl ester | Heterocyclic Organic Compound. Alternative Names: t-Hexyl peroxybenzoate. CAS No. 124350-67-0. Molecular formula: C13H18O3. Mole weight: 222.28022. Catalog: ACM124350670. | |
| Benzeneethanol,2-(bromomethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 122444-35-3. Catalog: ACM122444353. | |
| Benzeneethanol,4-(1,1-dimethylethoxy)- | Heterocyclic Organic Compound. Alternative Names: 4-TERT-BUTOXYPHENETHYL ALCOHOL. CAS No. 123195-72-2. Molecular formula: C12H18O2. Mole weight: 194.27. Purity: 0.96. IUPACName: 2-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethanol. Canonical SMILES: CC(C)(C)OC1=CC=C(C=C1)CCO. Catalog: ACM123195722. | |
| Benzeneheptanoicacid,z-hydroxy- | Heterocyclic Organic Compound. Alternative Names: ALPHA-HYDROXY BENZENEHEPTANOIC ACID;BENZENEHEPTANOIC ACID, A-HYDROXY-;BENZENEHEPTANOIC ACID, Z-HYDROXY-;Benzeneheptanoic acid, -hydroxy-. CAS No. 103187-18-4. Molecular formula: C13H18O3. Mole weight: 222.28. Purity: 0.96. IUPACName: 2-hydroxy-7-phenylheptanoic acid. Canonical SMILES: C1=CC=C(C=C1)CCCCCC(C(=O)O)O. Density: 1.124 g/cm³. Catalog: ACM103187184. | |
| Benzenemethanamine, a-ethyl-N, N-dimethyl-a-[[(3, 4, 5-trimethoxyphenyl)methoxy]methyl]-, (ar)- | Heterocyclic Organic Compound. CAS No. 123618-00-8. Molecular formula: C22H31NO4. Mole weight: 373.486 g/mol. Density: 1.061g/cm³. Catalog: ACM123618008. | |
| Benzenemethanamine,a-methyl-2-(phenylmethoxy)-,(S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: Benzenemethanamine,a-methyl-2-(phenylmethoxy)-, (S)-;Benzenemethanamine, α-methyl-2-(phenylmethoxy)-, (S)- (9CI). CAS No. 123982-82-1. Molecular formula: C15H17NO. Catalog: ACM123982821. | |
| Benzenemethanamine,N-(methyl-d3)- (9CI) | Heterocyclic Organic Compound. Alternative Names: BENZYLMETHYL-D3-AMINE. CAS No. 122025-09-6. Molecular formula: C8H8 D3 N. Mole weight: 124.198125334. Purity: 99 atom % D. IUPACName: N-benzyl-1,1,1-trideuteriomethanamine. Canonical SMILES: CNCC1=CC=CC=C1. Catalog: ACM122025096. | |
| Benzenemethanamine,N,N-bis(2-chloroethyl)-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: Embitol, Benzyl-bis(2-chloroethyl)amine hydrochloride, LS-43195, N,N-Bis(2-chloroethyl)benzylamine hydrochloride, N,N-Bis(2-chloroethyl)benzenemethanamine hydrochloride, 6X-0950, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-, HYDROCHLORIDE, 10429-82-0. CAS No. 10429-82-0. Molecular formula: C11H15Cl2N.ClH. Mole weight: 268.63. Purity: 97+%. IUPACName: bis(2-chloroethyl)-(phenylmethyl)azanium chloride. Canonical SMILES: C1=CC=C(C=C1)CN(CCCl)CCCl.Cl. Catalog: ACM10429820. | |
| Benzenemethanol, alpha,alpha-dimethyl-, C6-8-neocarboxylperoxoate | Benzenemethanol, alpha,alpha-dimethyl-, C6-8-neocarboxylperoxoate. CAS No. 104852-44-0. Catalog: ACM104852440. | |
| Benzeneoctanoic acid,H-(2,4,5-trimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)- | Heterocyclic Organic Compound. CAS No. 103185-78-0. Molecular formula: C23H28O4. Mole weight: 368.47. Purity: 0.96. IUPACName: 7-phenyl-7-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)heptanoicacid. Canonical SMILES: CC1=C (C (=O)C (=C (C1=O)C)C (CCCCCC (=O)O)C2=CC=CC=C2)C. Catalog: ACM103185780. | |
| Benzenepropanenitrile,b-oxo-4-(trifluoromethoxy)- | Heterocyclic Organic Compound. Alternative Names: 3-oxo-3-[4- (trifluoromethoxy) phenyl]propanenitrile, 122454-46-0, 4-(Trifluoromethoxy)Benzoyl Acetonitrile, 4- (trifluoromethoxy) benzoylacetonitrile, ST51041554, ZINC00148916, AC1MCRKB, Maybridge1_004897, ACMC-1BXB1, SureCN136576, AC1Q4KE5, CTK4B3121, HMS555G13, MolPort-000-144-685, SBB097413, (4-trifluoromethoxybenzoyl)acetonitrile, AKOS007930756, AG-D-48797, MCULE-5143399697, RP05496. CAS No. 122454-46-0. Molecular formula: C10H6F3NO2. Mole weight: 229.1553. Purity: 0.96. IUPACName: 3-oxo-3-[4- (trifluoromethoxy) phenyl]propanenitrile. Density: 1.338 g/cm³. Catalog: ACM122454460. | |
| Benzenepropanoic acid,2,3-dimethoxy- | Heterocyclic Organic Compound. Alternative Names: Oprea1_274093, MLS000058507, 568260_ALDRICH, NSC235796, CID314929, 3-(2,3-Dimethoxyphenyl)propionic acid, SMR000068030, 10538-48-4. CAS No. 10538-48-4. Molecular formula: C11H14O4. Mole weight: 210.23. Purity: 0.96. IUPACName: 3-(2,3-dimethoxyphenyl)propanoic acid. Canonical SMILES: COC1=CC=CC(=C1OC)CCC(=O)O. Density: 4 g/cm³. Catalog: ACM10538484. | |
| Benzenepropanoic acid,2,5-dimethoxy- | Heterocyclic Organic Compound. Alternative Names: Maybridge1_000808, Oprea1_803641, 575658_ALDRICH, Benzenepropanoic acid, 2,5-dimethoxy-, 3-(2,5-Dimethoxyphenyl)propionic acid, 2,5-Dimethoxybenzenepropanoic acid, ST5320240, EU-0035024, 10538-49-5. CAS No. 10538-49-5. Molecular formula: C11H14O4. Mole weight: 210.2265. Appearance: WHITE TO OFF-WHITE POWDER, CRYSTALS OR CRYSTALLINE POWDER. Purity: 0.96. IUPACName: 3-(2,5-dimethoxyphenyl)propanoic acid. Density: 1.159 g/cm³. Catalog: ACM10538495. | |
| Benzenepropanoic acid,a-[(3S)-3-amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-4-hydroxy-,(ar)- | Heterocyclic Organic Compound. Alternative Names: ARPHAMENINE B SULFATE;(2R,5S)-5-AMINO-8-GUANIDINO-4-OXO-2-P-HYDROXYPHENYLMETHYLOCTANOIC ACID SULFATE. CAS No. 103900-19-2. Molecular formula: C16H24N4O4. Mole weight: 434.46. Purity: 0.96. IUPACName: (2R,5S)-5-amino-8-(diaminomethylideneamino)-2-[(4-hydroxyphenyl)methyl]-4-oxooctanoic acid;sulfuric acid. Canonical SMILES: C1=CC (=CC=C1CC (CC (=O)C (CCCN=C (N)N)N)C (=O)O)O. OS (=O) (=O)O. Catalog: ACM103900192. | |
| Benzenepropanoic acid,a,b-dihydroxy-,methyl ester,(ar,bs)- | Heterocyclic Organic Compound. Alternative Names: 122743-18-4, Methyl (2R,3S)-(+)-2,3-dihydroxy-3-phenylpropionate, SureCN8571791, 482919_ALDRICH, CTK4B3247, AG-D-49329, AK-56735, KB-53566, FT-0695383, (2R,3S)-Methyl 2,3-dihydroxy-3-phenylpropanoate, methyl (2r,3s)-2,3-dihydroxy-3-phenylpropionate, Benzenepropanoic acid, a,b-dihydroxy-, methyl ester, (aR,bS)-, 65870-46-4, Benzenepropanoicacid, a,b-dihydroxy-, methyl ester, [R-(R*,S*)]-; Methyl(2R,3S)-2,3-dihydroxy-3-phenylpropionate. CAS No. 122743-18-4. Molecular formula: C10H12O4. Mole weight: 182.17. Purity: 0.96. IUPACName: methyl (2R,3S)-2,3-dihydroxy-3-phenylpropanoate. Canonical SMILES: COC(=O)C(C(C1=CC=CC=C1)O)O. Density: 1.266g/cm³. Catalog: ACM122743184. | |
| Benzenepropanoic acid,a-(hydroxymethyl)-,(ar)- | Heterocyclic Organic Compound. Alternative Names: (R)-2-BENZYL-3-HYDROXYPROPANOIC ACID. CAS No. 123802-80-2. Molecular formula: C10H12O3. Mole weight: 180.2. Purity: 0.96. IUPACName: 2-benzyl-3-hydroxypropanoic acid. Canonical SMILES: C1=CC=C(C=C1)CC(CO)C(=O)O. Catalog: ACM123802802. | |
| Benzenepropanol,1-propanoate | Heterocyclic Organic Compound. Alternative Names: 3-Phenylpropyl propionate, Hydrocinnamyl propionate, Phenylpropyl propionate, 3-Phenylpropyl propanoate, BENZENEPROPANOL, PROPANOATE, 3-Phenyl propyl propionate, 1-Propanol, 3-phenyl-, propionate, FEMA No. 2897, 3-Phenyl-1-propanol propionate, Benzenepropanol, 1-propanoate, W289701_ALDRICH, NSC 6032, EINECS 204-571-9, NSC6032, MolPort-003-912-450, CID61052, BRN 3272005, ZINC01687392, AI3-18535, LS-3051. CAS No. 122-74-7. Molecular formula: C12H16O2. Mole weight: 192.28. Appearance: COLORLESS TO LIGHT YELLOW LIQUID. Purity: 0.96. IUPACName: 3-phenylpropyl propanoate. Canonical SMILES: CCC(=O)OCCCC1=CC=CC=C1. Density: 1.0 g/mL at 25ºC(lit.). ECNumber: 204-571-9. Catalog: ACM122747. | |
| Benzenepropanol,2-methoxy- | Heterocyclic Organic Compound. Alternative Names: 3-(2-METHOXY-PHENYL)-PROPAN-1-OL;NSC105519;2-Methoxybenzene-1-propanol. CAS No. 10493-37-5. Molecular formula: C10H14O2. Mole weight: 166.21696. Purity: 0.96. IUPACName: 3-(2-methoxyphenyl)propan-1-ol. Canonical SMILES: COC1=CC=CC=C1CCCO. Density: 1.037g/cm³. Catalog: ACM10493375. | |
| Benzenesulfonamide,3-amino-N,N-diethyl- | Heterocyclic Organic Compound. CAS No. 10372-41-5. Molecular formula: C10H16N2O2S. Mole weight: 228.31. Purity: 0.95. Catalog: ACM10372415. | |
| Benzenesulfonamide,3-nitro-4-(phenylamino)- | Heterocyclic Organic Compound. Alternative Names: 4-anilino-3-nitrobenzenesulphonamide;C.I. Disperse Yellow 33;3-Nitro-4-(phenylamino)benzenesulfonamide. CAS No. 12223-84-6. Molecular formula: C12H11N3O4S. Mole weight: 293.29844. Density: 1.494g/cm³. Catalog: ACM12223846. | |
| Benzenesulfonamide,5-amino-2-chloro-N,N-dimethyl- | Heterocyclic Organic Compound. Alternative Names: MolPort-002-463-005, ZINC03885365, BBR-001562, CID3613938, 10475-06-6. CAS No. 10475-06-6. Molecular formula: C8H11ClN2O2S. Mole weight: 234.703. Purity: 0.96. IUPACName: 5-amino-2-chloro-N,N-dimethylbenzenesulfonamide. Density: 1.387g/cm³. Catalog: ACM10475066. | |
| Benzenesulfonamide,N-(2-(1-piperidinyl)ethyl)-2,3,4-trimethoxy- | Heterocyclic Organic Compound. CAS No. 103595-47-7. Catalog: ACM103595477. | |
| Benzenesulfonamide,N,N-di-3-buten-1-yl-4-methyl- | Heterocyclic Organic Compound. Alternative Names: Benzenesulfonamide, N,N-di-3-buten-1-yl-4-methyl-;N,N-di(but-3-enyl)-4-methylbenzenesulfonamide. CAS No. 104144-06-1. Molecular formula: C15H21NO2S. Catalog: ACM104144061. | |
| Benzenesulfonic acid,3,5-dichloro-4-ethyl-2-hydroxy- | Heterocyclic Organic Compound. Alternative Names: 3,5-DICHLORO-4-ETHYL-2-HYDROXYBENZENESULFONIC ACID. CAS No. 104207-31-0. Molecular formula: C8H8 Cl2 O4 S. Mole weight: 271.12. Purity: 0.96. IUPACName: 3,5-dichloro-4-ethyl-2-hydroxybenzenesulfonic acid. Canonical SMILES: CCC1=C(C=C(C(=C1Cl)O)S(=O)(=O)O)Cl. Catalog: ACM104207310. | |
| Benzenesulfonic acid,4-amino-,sodium salt,hydrate | Heterocyclic Organic Compound. CAS No. 123333-70-0. Molecular formula: C6H7NO3S.xH2O.Na. Mole weight: 195.17. Catalog: ACM123333700. | |
| Benzenesulfonic acid,4-hydroxy-,sodium salt,hydrate(1:1:2) | Heterocyclic Organic Compound. Alternative Names: p-Phenolsulfonate, 4-Hydroxybenzenesulfonate, AIDS212074, AIDS-212074, c1265, ZINC01577054, CID3010347, Benzenesulfonic acid, 4-hydroxy-, ion(1-), NCGC00164534-01, LT03353562, 10580-19-5. CAS No. 10580-19-5. Molecular formula: C6H6O4S.2H2O.Na. Mole weight: 232.19. Purity: 0.96. IUPACName: 4-hydroxybenzenesulfonate. Canonical SMILES: C1=CC(=CC=C1O)S(=O)(=O)[O-]. O. O. [Na+]. Catalog: ACM10580195. | |
| Benzenesulfonic acid,4-methyl-,zinc salt,hydrate | Heterocyclic Organic Compound. CAS No. 123334-05-4. Molecular formula: C7H8O3S.xH2O.1/2Zn. Mole weight: 425.79. Catalog: ACM123334054. | |
| Benzenesulfonic acid, 4-sec-undecyl- | Benzenesulfonic acid, 4-sec-undecyl-. CAS No. 124743-20-0. Molecular formula: C17H28O3S. Mole weight: 312.46742. Catalog: ACM124743200. | |
| Benzenesulfonic acid,5-chloro-3-[2-(2,4-dihydroxyphenyl)diazenyl]-2-hydroxy-,sodium salt(1:1) | Heterocyclic Organic Compound. Alternative Names: Chrome Bordeaux FB;5-Chloro-2,2',4'-trihydroxyazobenzene-3-sulfonic acid sodium salt;Sodium salt of 4-(5-chloro-2-hydroxy-3-sulfophenyl)azoresorcin. CAS No. 104332-87-8. Molecular formula: C12H9ClN2O6S.Na. Catalog: ACM104332878. | |
| Benzenesulfonic acid,5-chloro-4-ethyl-2-hydroxy- | Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-4-ETHYL-2-HYDROXYBENZENESULFONIC ACID. CAS No. 104207-29-6. Molecular formula: C8H9 Cl O4 S. Mole weight: 236.67. Purity: 0.96. IUPACName: 5-chloro-4-ethyl-2-hydroxybenzenesulfonic acid. Canonical SMILES: CCC1=CC(=C(C=C1Cl)S(=O)(=O)O)O. Density: 1.523 g/cm³. Catalog: ACM104207296. | |
| Benzenesulfonylchloride,2-amino-4-chloro-5-methyl- | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-4-CHLORO-5-METHYLBENZENESULFONYL CHLORIDE;Benzenesulfonyl chloride,2-amino-4-chloro-5-methyl-. CAS No. 104613-64-1. Molecular formula: C7H7Cl2NO2S. Mole weight: 240.11. Purity: 0.96. IUPACName: 2-amino-4-chloro-5-methylbenzenesulfonyl chloride. Canonical SMILES: CC1=CC(=C(C=C1Cl)N)S(=O)(=O)Cl. Density: 1.533 g/cm³. Catalog: ACM104613641. | |
| Benzilonium bromide | Heterocyclic Organic Compound. Alternative Names: benzilonium bromide; Benzilonium; 1, 1-Diethyl-3- (diphenylhydroxyacetyloxy) pyrrolidinium; 1, 1-Diethyl-3-[ (hydroxydiphenylacetyl) oxy]pyrrolidinium; Benzylonium bromide;Minelco;Minelsin;Portyn. CAS No. 1050-48-2. Molecular formula: C22H28BrNO3. Mole weight: 434.36662. Catalog: ACM1050482. | |
| Benzimidazole-5,6-dicarboxylic acid | Heterocyclic Organic Compound. CAS No. 10351-75-4. Molecular formula: C9H6N2O4. Mole weight: 206.16. Catalog: ACM10351754. | |
| Benzo[6, 7]furo[3', 4':5, 6]cyclohepta[1, 2-b]quinoline, 5-ethyl-6, 7-dihydro- | Heterocyclic Organic Compound. CAS No. 1042-81-5. Molecular formula: C8H7ClO2. Mole weight: 170.59. Purity: 0.98. Catalog: ACM1042815. | |
| Benzo[a]phenoxazin-7-ium,9-(acetylamino)-5-amino-,chloride(1:1) | Heterocyclic Organic Compound. Alternative Names: 9-(acetamido)-5-aminobenzo[a]phenoxazin-7-ium chloride. CAS No. 10430-46-3. Molecular formula: C18H14ClN3O2. Mole weight: 339.77566. Purity: 0.96. IUPACName: (9-acetamidobenzo[a]phenoxazin-5-ylidene)azanium;chloride. Canonical SMILES: CC (=O)NC1=CC2=C (C=C1)N=C3C4=CC=CC=C4C (=[NH2+])C=C3O2. [Cl-]. Density: g/cm³. ECNumber: 233-906-1. Catalog: ACM10430463. | |
| Benzo[b]thiophene-4-carbonyl chloride,4,5,6,7-tetrahydro-4-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 106051-05-2. Catalog: ACM106051052. | |
| Benzofuran,5,7-dibromo-2,3-dihydro- | Heterocyclic Organic Compound. Alternative Names: 5,7-Dibromo-2,3-dihydrobenzofuran, 5,7-dibromo-2,3-dihydro-1-benzofuran, 123266-59-1, 5,7-Dibromo-2,3-dihydrobenzo[b]furan, ST51042206, ZINC04286783, 5,7-Dibromocoumaran, AC1MCUUI, ACMC-209aoe, SureCN153211, CTK4B3441, MolPort-000-160-071, ANW-18108, 5,7-dibromo-2,3-dihydro-benzofuran, 5,7-Dibromo-2,3-dihydrobenzofuran;, AKOS015912355, AG-D-50094, Benzofuran,5,7-dibromo-2,3-dihydro-, AK-80211, KB-196342. CAS No. 123266-59-1. Molecular formula: C8H6Br2O. Mole weight: 277.94. Purity: 0.96. IUPACName: 5,7-dibromo-2,3-dihydro-1-benzofuran. Canonical SMILES: C1COC2=C(C=C(C=C21)Br)Br. Density: 1.96 g/cm³. Catalog: ACM123266591. | |
| Benzoic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-4,5-dimethoxy- | Heterocyclic Organic Compound. Alternative Names: 122744-78-9, Anthranilic acid, N-Boc-4,5-dimethoxy, n-boc-4,5-dimethoxyanthranilic acid, 2-tert-butoxycarbonylamino-4,5-dimethoxybenzoic acid, Anthranilicacid,N-Boc-4,5-dimethoxy, 2-tert-Butoxycarbonylamino-4,5-dimethoxy-benzoic acid, AC1MBVCM, MolPort-000-152-496, 4,5-dimethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic Acid, ANW-74620, SBB067667, AKOS000169143, AC-6684, RP15997, tertbutoxycarbonyl aminodimethoxybenzoicacid, KB-69658, 2-tert-Butoxycarbonylamino-4,5-dimethoxy-benzoicacid, I14-4858, 2-[(tert-butoxycarbonyl)amino]-4,5-dimethoxybenzoic acid. CAS No. 122744-78-9. Molecular formula: C14H19NO6. Mole weight: 297.3. Purity: 0.96. IUPACName: 4,5-dimethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid. Density: 1.244g/cm³. Catalog: ACM122744789. | |
| Benzoic acid,2-(1H-pyrrol-1-yl)- | Heterocyclic Organic Compound. Alternative Names: 2-(1H-pyrrol-1-yl)benzoic acid, 10333-68-3, 2-(1-Pyrrolyl)Benzoic Acid, 2-(Pyrrol-1-yl)benzoic acid, 2-pyrrolylbenzoic acid, CDS1_000389, AC1LE0WP, Maybridge1_002677, SureCN228778, 2-pyrrol-1-ylbenzoic acid, Oprea1_291568, DivK1c_001429, ACMC-1C700, CTK3J4325, HMS549B15, 1-(2-Carboxyphenyl)-1H-pyrrole, MolPort-000-142-994, BB_SC-5691, KUC107417N, ANW-14891. CAS No. 10333-68-3. Molecular formula: C11H9NO2. Mole weight: 187.19. Purity: 0.96. IUPACName: 2-pyrrol-1-ylbenzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)N2C=CC=C2. Density: 1.18g/cm³. Catalog: ACM10333683. | |
| Benzoic acid,2-(1H-pyrrol-1-yl)-,methyl ester | Heterocyclic Organic Compound. Alternative Names: Methyl 2-pyrrol-1-ylbenzoate, ZINC00159198, CD02568, CID2776733, 2-pyrrol-1-ylbenzoic acid methyl ester, S14-0773, 10333-67-2. CAS No. 10333-67-2. Molecular formula: C12H11NO2. Mole weight: 201.22. Purity: 0.96. IUPACName: methyl 2-pyrrol-1-ylbenzoate. Canonical SMILES: COC(=O)C1=CC=CC=C1N2C=CC=C2. Density: 1.1g/cm³. Catalog: ACM10333672. | |
| Benzoic acid,2-[[2-(1,1-dimethylethyl)phenyl]amino]- | Heterocyclic Organic Compound. Alternative Names: 2-(2-TERT-BUTYL-PHENYLAMINO)-BENZOIC ACID;N-(2-TERT-BUTYLPHENYL)ANTHRANILIC ACID. CAS No. 103554-42-3. Molecular formula: C17H19NO2. Mole weight: 269.33826. Purity: 0.96. IUPACName: 2-(2-tert-butylanilino)benzoic acid. Canonical SMILES: CC (C) (C)C1=CC=CC=C1NC2=CC=CC=C2C (=O)O. Density: 1.147g/cm³. Catalog: ACM103554423. | |
| Benzoic acid,2,3,4,5-tetrachloro-6-cyano-,methyl ester,reaction products with p-phenylenediamine and sodium methoxide | Heterocyclic Organic Compound. Alternative Names: Benzoic acid, 2,3,4,5-tetrachloro-6-cyano-, methyl ester, reaction products with p-phenylenediamine and sodium methoxide;C.I. PIGMENT YELLOW 110). CAS No. 106276-80-6. Molecular formula: C22H6Cl8N4O2. Mole weight: 641.939. Catalog: ACM106276806. | |
| Benzoic acid,2-(3-hydroxy-1-propyn-1-yl)-,methyl ester | Heterocyclic Organic Compound. Alternative Names: AKOS PRN-0006;METHYL 2-(3-HYDROXYPROP-1-YNYL)BENZOATE. CAS No. 103606-72-0. Molecular formula: C11H10O3. Mole weight: 190.2. Purity: 0.96. IUPACName: methyl 2-(3-hydroxyprop-1-ynyl)benzoate. Canonical SMILES: COC(=O)C1=CC=CC=C1C#CCO. Density: 1.21 g/cm³. Catalog: ACM103606720. | |
| Benzoic acid,2-acetyl-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ethyl 2-acetylbenzoate, MolPort-001-767-328, ZINC03884090, CID2799640, 6F-954, 103935-10-0. CAS No. 103935-10-0. Molecular formula: C11H12O3. Mole weight: 192.21. Purity: 0.96. IUPACName: ethyl 2-acetylbenzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1C(=O)C. Density: 1.096g/cm³. Catalog: ACM103935100. | |
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