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 | |
|---|---|---|
| Benzenemethanesulfonyl chloride | Benzenemethanesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1939-99-7. Pack Sizes: 25g. US Biological Life Sciences. |  Worldwide |
| Benzenemethanesulfonyl chloride,4-methoxy- | Heterocyclic Organic Compound. Alternative Names: BENZENEMETHANESULFONYL CHLORIDE, 4-METHOXY-;(p-Methoxyphenyl)Methanesulfonyl chloride. CAS No. 110661-59-1. Molecular formula: C8H9ClO3S. Mole weight: 220.67. Catalog: ACM110661591. |  |
| Benzenemethanesulfonyl chloride 98+% | Benzenemethanesulfonyl chloride 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1939-99-7. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Benzenemethanol,2,2'-oxybis- | Heterocyclic Organic Compound. CAS No. 10038-40-1. Molecular formula: C14H14O3. Mole weight: 230.26. Purity: >98.0%(GC). Catalog: ACM10038401. | |
| Benzenemethanol,2-chloro-a-(trichloromethyl)- | Heterocyclic Organic Compound. Alternative Names: NSC5655, MolPort-001-779-576, CID221276, 2-Chloro-alpha- (trichloromethyl)benzenemethanol, Benzenemethanol, 2-chloro-alpha-(trichloromethyl)-, 10291-39-1. CAS No. 10291-39-1. Molecular formula: C8H6 Cl4 O. Mole weight: 259.9446. Purity: 0.96. IUPACName: 2,2,2-trichloro-1-(2-chlorophenyl)ethanol. Canonical SMILES: C1=CC=C(C(=C1)C(C(Cl)(Cl)Cl)O)Cl. Density: 1.559g/cm³. Catalog: ACM10291391. | |
| Benzenemethanol, 3-(difluoromethoxy)- | Heterocyclic Organic Compound. Alternative Names: 3-(Difluoromethoxy)Benzyl Alcohol, 125903-81-3, [3-(difluoromethoxy)phenyl]methanol, ST50407600, [3-(difluoromethoxy)phenyl]methan-1-ol, ZINC02560130, AC1MC6MH, AC1Q7C1Z, SureCN1776057, ACMC-1C79N, CTK3J4691, MolPort-001-775-995, 3-(Difluoromethoxy)benzyl alcohol;, SBB088867, AKOS009158514, AG-D-54542, MCULE-5365843612, KB-27556, FT-0690547, I14-32427. CAS No. 125903-81-3. Molecular formula: C8H8F2O2. Mole weight: 174.14. Purity: 0.96. IUPACName: [3-(difluoromethoxy)phenyl]methanol. Canonical SMILES: C1=CC(=CC(=C1)OC(F)F)CO. Density: 1.257g/cm³. Catalog: ACM125903813. | |
| Benzenemethanol, 3-hydroxy-α-[(methylnitrosoamino)methyl]- | Benzenemethanol, 3-hydroxy-α-[(methylnitrosoamino)methyl]-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 137886-42-1. Molecular Formula: C9H12N2O3. Mole Weight: 196.21. Catalog: APB137886421. |  |
| BenzeneMethanol, 4-(1,2,2-triphenylethenyl)- | Organic-linker Blocks. Alternative Names: 4- (Triphenylethenyl)-benzenemethanol; 4-(1,2,2-Triphenylethenyl)-BenzeneMethanol. CAS No. 1015082-83-3. Molecular formula: C27H22O. Mole weight: 362.46. Purity: 0.95. Catalog: ACM1015082833-1. | |
| Benzenemethanol,4-hydroxy-2-methoxy- | Heterocyclic Organic Compound. CAS No. 119138-29-3. Molecular formula: C8H10O3. Catalog: ACM119138293. | |
| Benzenemethanol,4-methoxy-3-methyl- | Heterocyclic Organic Compound. Alternative Names: 4-Methoxy-3-methylbenzyl alcohol, 114787-91-6, (4-Methoxy-3-Methylphenyl)Methanol, Benzenemethanol, 4-methoxy-3-methyl-, ST50824345, 4-Methoxy-3-methylbenzyl pound inverted question markalcohol, PubChem24130, AC1Q4CTE, SureCN3022833, ACMC-1C48B, AGN-PC-001H9D, CTK4A8904, ZINC02528082, AKOS000348587, AG-D-35289, MCULE-3601425585, (4-methoxy-3-methylphenyl)methan-1-ol, KB-242551, A22296, I14-40469. CAS No. 114787-91-6. Molecular formula: C9H12O2. Mole weight: 152.19. Purity: 0.96. IUPACName: (4-methoxy-3-methylphenyl)methanol. Canonical SMILES: CC1=C(C=CC(=C1)CO)OC. Density: 1.06g/cm³. Catalog: ACM114787916. | |
| Benzenemethanol,a-[(1R)-1-(dibutylamino)ethyl]-,(as)- | Heterocyclic Organic Compound. Alternative Names: 114389-70-7, (-)-DBNE, N,N-Dibutyl-D-(-)-norephedrine, (1S,2R)-(-)-2-(Dibutylamino)-1-phenyl-1-propanol, (1S,2R)-2-(Dibutylamino)-1-phenyl-1-propanol, (-)-alpha-[1- (Dibutylamino)ethyl]benzyl Alcohol, SureCN1184689, (-)-N,N-Dibutylnorephedrin, 400092_ALDRICH, CTK8A9277, ANW-16690, AKOS015839719, AK-55227, AB1011222, D2129, (1S,2R)-2-(Dibutylamino)-1-phenylpropan-1-ol, (-)-|A-[1-(Dibutylamino)ethyl]benzyl alcohol; (-)-N,N-Dibutylnorephedrin. CAS No. 114389-70-7. Molecular formula: C17H29NO. Mole weight: 263.42. Purity: >98.0%(GC)(T). IUPACName: (1S,2R)-2-(dibutylamino)-1-phenylpropan-1-ol. Canonical SMILES: CCCCN(CCCC)C(C)C(C1=CC=CC=C1)O. Density: 0.952g/cm³. Catalog: ACM114389707. | |
| Benzenemethanol, a-(aminomethyl)-2,4-dichloro-, (aS)- | Heterocyclic Organic Compound. Alternative Names: Benzenemethanol-(aminomethyl)-2,4-dichloro-,(S)-;Benzenemethanol, a-(aminomethyl)-2,4-dichloro-, (S)-. CAS No. 129894-65-1. Molecular formula: C8H9 Cl2 N O. Catalog: ACM129894651. | |
| Benzenemethanol,a-(aminomethyl)-2-chloro-,(S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: (+)-a-Aminomethyl-o-chlorobenzyl alcohol;(S)-a-(Aminomethyl)-o-chlorobenzyl alcohol. CAS No. 128704-85-8. Molecular formula: C8H10ClNO. Catalog: ACM128704858. | |
| Benzenemethanol,a-(aminomethyl)-4-chloro-,(as)- | Heterocyclic Organic Compound. Alternative Names: (S)-2-Amino-1-(4-chlorophenyl)ethanol; (+)-a-(Aminomethyl)-p-chlorobenzyl alcohol. CAS No. 128535-89-7. Molecular formula: C8H10ClNO. Catalog: ACM128535897. | |
| Benzenemethanol,a-(aminomethyl)-4-nitro-,(as)- | Heterocyclic Organic Compound. Alternative Names: Benzenemethanol,-(aminomethyl)-4-nitro-,(S)-;Benzenemethanol, a-(aminomethyl)-4-nitro-, (S)- (9CI);Benzenemethanol,a-(aminomethyl)-4-nitro-,(S)-. CAS No. 129894-63-9. Molecular formula: C8H10N2O3. Catalog: ACM129894639. | |
| Benzenemethanol,a-cyclopropyl- | Heterocyclic Organic Compound. CAS No. 1007-03-0. Molecular formula: C10H12O. Mole weight: 148.2. Purity: >96.0%(GC). Catalog: ACM1007030. | |
| Benzenemethanol, alpha,alpha-dimethyl-, C6-8-neocarboxylperoxoate | Benzenemethanol, alpha,alpha-dimethyl-, C6-8-neocarboxylperoxoate. CAS No. 104852-44-0. Catalog: ACM104852440. | |
| Benzenemethanol, a-methyl-2-(trifluoromethyl)-, (aR)- | Heterocyclic Organic Compound. Alternative Names: R-OTF-PEL; (R)-1-[2- (TRIFLUOROMETHYL)PHENYL]ETHANOL. CAS No. 127852-29-3. Molecular formula: C9H9 F3 O. Mole weight: 190.16. Purity: 0.96. IUPACName: (1R)-1-[2- (trifluoromethyl)phenyl]ethanol. Canonical SMILES: CC(C1=CC=CC=C1C(F)(F)F)O. Density: 1.235 g/cm³. Catalog: ACM127852293. | |
| Benzenemethanol, a-methyl-3-(trifluoromethyl)-, (aR)- | Heterocyclic Organic Compound. Alternative Names: R-MTF-PEL; (R)-1-[3- (TRIFLUOROMETHYL)PHENYL]ETHANOL. CAS No. 127852-24-8. Molecular formula: C9H9 F3 O. Mole weight: 190.16. Purity: 0.96. IUPACName: (1R)-1-[3- (trifluoromethyl)phenyl]ethanol. Density: 1.234g/cm³. Catalog: ACM127852248. | |
| Benzenemethanol,a-pentyl-3-(2-quinolinylmethoxy)- | Heterocyclic Organic Compound. Alternative Names: REV-5901; RG 5901; PF 5901. CAS No. 101910-24-1. Molecular formula: C22H25NO2. Mole weight: 335.44. Purity: 0.96. IUPACName: 1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-ol. Canonical SMILES: CCCCCC (C1=CC (=CC=C1)OCC2=NC3=CC=CC=C3C=C2)O. Density: 1.123g/cm³. Catalog: ACM101910241. | |
| Benzene,(methylsilyl)- | Benzene,(methylsilyl)-. Group: Salt. Alternative Names: Methylphenylsilane, Silane, methylphenyl-, Benzene, (methylsilyl)-, EINECS 212-160-0, CID6327655, 766-08-5. CAS No. 766-08-5. Product ID: methyl(phenyl)silicon. Molecular formula: 122.24. Mole weight: C7H10Si. LAQFLZHBVPULPL-UHFFFAOYSA-N. 96%. |  |
| 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. | |
| Benzenepentacarboxylic Acid | Benzenepentacarboxylic acid is a fluorescent dye that detects and scavenge HO radicals. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Pentacarboxybenzene. CAS No. 1585-40-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-100512. |  |
| Benzenepentanoic acid, 4-fluoro-oxo-, anhydride with 2,2-dimethylpropanoic acid | Benzenepentanoic acid, 4-fluoro-oxo-, anhydride with 2,2-dimethylpropanoic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1056188-47-6. Molecular Formula: C16H19FO4. Mole Weight: 294.31. Catalog: APB1056188476. | |
| Benzenephosphinic acid | Heterocyclic Organic Compound. CAS No. 121-70-0. Molecular formula: C6H7O2P1. Mole weight: 142.09. Purity: PRACTICAL. Catalog: ACM121700. | |
| Benzene phosphorus oxydichloride | Plasticizers, Antioxidants, Flame Retardant, Acid, Additive, Lubricant. Group: Other phosphorus flame retardants. Alternative Names: Benzenephosphonic dichloride; Benzenephosphonyl chloride; Dichlorophenylphosphine oxide; Phenyldichlorophosphine oxide; Phenylphosphonic acid dichloride; Phenylphosphonic dichloride; Phenylphosphonodichloridic acid; Phenylphosphonyl dichloride; Benzenephosphorus oxydichloride; Phosphonyldichloride, phenyl-; NSC 66477; Phosphonic dichloride, P-phenyl-;Benzene phosphorus oxydichloride;BPOD; Dichlorophenylphosphine oxide; Phenyldichlorophosphine oxide; Phenylphosphonic dichloride. CAS No. 824-72-6. Molecular formula: C6H5Cl2OP. Mole weight: 194.98. Catalog: ACM824726. | |
| Benzenepropanamide, a-amino-, hydrochloride (1:1) | Heterocyclic Organic Compound. Alternative Names: DL-Phe-NH2 HCl, 2-AMINO-3-PHENYLPROPANAMIDE HYDROCHLORIDE, 108321-83-1, phenylalanine amide hydrochloride, H-Phe-NH2.HCl, PubChem20603, ACMC-209nsm, AGN-PC-00IO1I, SureCN2938353, CTK8E9468, MolPort-016-577-900, DL-Phenylalanine amide hydrochloride, AKOS015848250, 2-azanyl-3-phenyl-propanamide hydrochloride, FT-0681495, (2S)-2-amino-3-phenylpropanamide;hydrochloride, A835255, I14-28008. CAS No. 108321-83-1. Molecular formula: C9H12N2O · HCl. Mole weight: 200.67. Purity: 0.96. IUPACName: 2-amino-3-phenylpropanamide;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)N)N.Cl. Catalog: ACM108321831. | |
| Benzenepropanamide, a-(benzoylamino)-N-2-naphthalenyl- | Heterocyclic Organic Compound. Alternative Names: Bz-DL-Phe-bNA; rac-(2R*)-2-(Benzoylamino)-3-phenyl-N-(2-naphtyl)propanamide; BZO-DL-PHE-BETANA; BZ-DL-PHENYLALANINE-BETANA; N-BENZOYL-DL-PHENYLALANINE-2-NAPHTHYLAMIDE. CAS No. 100900-32-1. Molecular formula: C26H22N2O2. Mole weight: 394.47. Purity: 0.96. IUPACName: N-[1-(naphthalen-2-ylamino)-1-oxo-3-phenylpropan-2-yl]benzamide. Canonical SMILES: C1=CC=C (C=C1)CC (C (=O)NC2=CC3=CC=CC=C3C=C2)NC (=O)C4=CC=CC=C4. Catalog: ACM100900321. | |
| Benzenepropanamine, g-[4-(trifluoromethyl)phenoxy]-, hydrochloride(1:1), (gs)- | Heterocyclic Organic Compound. Alternative Names: (R)-3-PHENYL-3-(4-TRIFLUOROMETHYL-PHENOXY)-PROPYLAMINE HYDROCHLORIDE;(R)-3-[4-(TRIFLUOROMETHYL)PHENOXY]-3-PHENYLPROPAN-1-AMINE HYDROCHLORIDE;Seproxetine HCl;Seproxetine hydrochloride;Seproxetine hydrochloride [usan];Unii-K4qyn23H2n. CAS No. 127685-30-7. Molecular formula: C16H16F3NO.ClH. Mole weight: 331.7605. Purity: 0.96. IUPACName: (3S)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine hydrochloride. Canonical SMILES: C1=CC=C (C=C1)C (CCN)OC2=CC=C (C=C2)C (F) (F)F. Cl. Catalog: ACM127685307. | |
| Benzenepropanenitrile, a-[bis(methylthio)methylene]-b-oxo-3-(trifluoromethyl)- | Heterocyclic Organic Compound. Alternative Names: 116492-97-8, ST51041588, 3, 3-bis (methylthio) -2-[3- (trifluoromethyl) benzoyl]acrylonitrile, 3,3-bis(methylsulfanyl)-2-[3-(trifluoromethyl)benzoyl]prop-2-enenitrile, Benzenepropanenitrile, a-[bis(methylthio)methylene]-b-oxo-3-(trifluoromethyl)-, ZINC00125046, AC1MC4PI, Maybridge4_002130, ACMC-20e1t2, CTK4A9818, MolPort-000-151-565, HMS1527A18, AKOS015852508, AG-D-37939, NCGC00176890-01, KB-105096, A803625, BRD-K67893144-001-01-8, I01-14669, 3, 3-Bis (methylthio-2-[3- (trifluoromethyl) benzoyl]acrylonitrile. CAS No. 116492-97-8. Molecular formula: C13H10F3NOS2. Mole weight: 317.35. Purity: 0.96. IUPACName: 3,3-bis(methylsulfanyl)-2-[3-(trifluoromethyl)benzoyl]prop-2-enenitrile. Canonical SMILES: CSC (=C (C#N)C (=O)C1=CC (=CC=C1)C (F) (F)F)SC. Catalog: ACM116492978. | |
| 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,4-cyano-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 3-(4-CYANOPHENYL)PROPANOATE;3-(4-CYANO-PHENYL)-PROPIONIC ACID ETHYL ESTER;Ethyl-3-(4-cyanophenyl)propionate. CAS No. 116460-89-0. Molecular formula: C12H13NO2. Mole weight: 203.2371. Purity: 0.96. IUPACName: ethyl 3-(4-cyanophenyl)propanoate. Canonical SMILES: CCOC(=O)CCC1=CC=C(C=C1)C#N. Density: 1.09 g/cm³. Catalog: ACM116460890. | |
| 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-hydroxy-,1,1-dimethylethylester,(ar)- | Heterocyclic Organic Compound. Alternative Names: tert-Butyl (R)-2-hydroxy-3-phenylpropionate. CAS No. 111505-52-3. Molecular formula: C13H18O3. Catalog: ACM111505523. | |
| 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. | |
| Benzenepropanoic acid,alpha-(2-hydroxy-5-(phenylazo)phenyl)- | Heterocyclic Organic Compound. CAS No. 101493-07-6. Catalog: ACM101493076. | |
| Benzenepropanoic acid,alpha-fluoro-beta-oxo-(9ci) | Heterocyclic Organic Compound. CAS No. 110574-55-5. Catalog: ACM110574555. | |
| Benzenepropanoic acid,alpha-imino-(9ci) | Heterocyclic Organic Compound. CAS No. 118221-38-8. Catalog: ACM118221388. | |
| Benzenepropanoic acid,b-amino-,1,1-dimethylethyl ester,(bs)- | Heterocyclic Organic Compound. Alternative Names: (S)-1,1-DIMETHYLETHYL-3-AMINO 3-PHENYLPROPANOATE;TERT-BUTYL (3S)-3-AMINO-3-PHENYLPROPANOATE;TBUTYL-(3S)-3-AMINO-3-PHENYLPROPANOATE;3-Amino-3-phenyl-propionic acid tert-butyl ester;tert-Butyl (3S)-3-amino-3-phenylpropanoate,97%;(S)-1-Dimethylethyl-3-amino. CAS No. 120686-18-2. Molecular formula: C13H19NO2. Mole weight: 222.3029. Appearance: colorless to light brown clear liquid. Purity: 0.96. IUPACName: [(1S)-3-[(2-methylpropan-2-yl)oxy]-3-oxo-1-phenylpropyl]azanium. Canonical SMILES: CC(C)(C)OC(=O)CC(C1=CC=CC=C1)N. Density: g/cm³. Catalog: ACM120686182. | |
| Benzenepropanoic acid, b-amino-2,3-dichloro- | Heterocyclic Organic Compound. Alternative Names: ZINC02387370, ZINC02511664, CID7015499, 117391-56-7. CAS No. 117391-56-7. Molecular formula: C9H9 Cl2 N O2. Mole weight: 234.0793. Purity: 0.96. IUPACName: (3S)-3-azaniumyl-3-(2,3-dichlorophenyl)propanoate. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(CC(=O)O)N. Density: 1.447 g/cm³. Catalog: ACM117391567. | |
| Benzenepropanoic acid, b-amino-2-bromo- | Heterocyclic Organic Compound. Alternative Names: ZINC03678206, CID7046952, 117391-48-7. CAS No. 117391-48-7. Molecular formula: C9H10 Br N O2. Mole weight: 244.0852. Purity: 0.96. IUPACName: (3S)-3-azaniumyl-3-(2-bromophenyl)propanoate. Canonical SMILES: C1=CC=C(C(=C1)C(CC(=O)O)N)Br. Density: 1.585 g/cm³. Catalog: ACM117391487. | |
| Benzenepropanoic acid, b-amino-3,4-dichloro- | Heterocyclic Organic Compound. Alternative Names: Oprea1_533015, AA028, CID600036, STK011965, 3-Amino-3-(3,4-dichloro-phenyl)-propionic acid, TL80073925, 3-amino-3-(3,4-dichlorophenyl)propanoic acid, 7R-0620, 117391-57-8. CAS No. 117391-57-8. Molecular formula: C9H9 Cl2 N O2. Mole weight: 234.08. Purity: 0.98. IUPACName: 3-amino-3-(3,4-dichlorophenyl)propanoic acid. Canonical SMILES: C1=CC(=C(C=C1C(CC(=O)O)N)Cl)Cl. Density: 1.447g/cm³. Catalog: ACM117391578. | |
| Benzenepropanoic acid, b-amino-3-hydroxy- | Heterocyclic Organic Compound. Alternative Names: 3-(3-HYDROXYPHENYL)-DL-BETA-ALANINE. CAS No. 102872-33-3. Molecular formula: C9H11 N O3. Mole weight: 181.18854. Purity: 0.98. Density: 1.329g/cm³. Catalog: ACM102872333. | |
| Benzenepropanol | Benzenepropanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Natural products. CAS No. 122-97-4. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-41304. | |
| 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. | |
| Benzenepropanol, b-[bis(phenylmethyl)amino]-, (bs)- | Heterocyclic Organic Compound. Alternative Names: N,N-Dibenzyl-L-phenylalaninol, (S)-(+)-2-(Dibenzylamino)-3-phenyl-1-propanol, 111060-52-7, SureCN475639, AC1Q77RI, AC1Q77RJ, 421731_ALDRICH, CTK4A7161, MolPort-001-793-346, ZINC19942960, AKOS015910561, AG-D-29024, O033, (S)-2-(dibenzylamino)-3-phenylpropan-1-ol, FT-0629444, (S)-()-2-Dibenzylamino-3-Phenyl-1-Propanol, (S)-(+)-2-Dibenzylamino-3-Phenyl-1-Propanol, Benzenepropanol, b-[bis(phenylmethyl)amino]-, (bS)-, I14-39662, Benzenepropanol, b-[bis(phenylmethyl)amino]-, (S)-;(S)-2-(Dibenzylamino)-3-phenylpropan-1-ol; 2-(S)-Dibenzylamino-3-phenylpropan-1-ol;N,N-Dibenzyl-L-phenylalaninol. CAS No. 111060-52-7. Molecular formula: C23H25NO. Mole weight: 331.45. Purity: 0.96. IUPACName: (2S)-2-(dibenzylamino)-3-phenylpropan-1-ol. Canonical SMILES: C1=CC=C (C=C1)CC (CO)N (CC2=CC=CC=C2)CC3=CC=CC=C3. Density: 1.111g/cm³. Catalog: ACM111060527. | |
| Benzeneruthenium(II) Chloride Dimer | Benzeneruthenium(II) Chloride Dimer is a catalyst for SNAr reactions of fluoroarenes and cyclic amines, a precatalyst for the hydrogenation of β-keto esters and a precursor for the preparation of other ruthenium catalysts. Group: Biochemicals. Alternative Names: Bis ( η 6- Benzene ) di- μ -chloro dichloro diruthenium ; (Benzene) dichlororuthenium DimerBenzeneruthenium Dichloride Dimer; Bis((η6-benzene)chloro(μ-chloro)ruthenium); Bis ( (η 6-benzene) dichlororuthenium) ; Bis ( Benzene ) di- μ -chloro dichloro diruthenium ; Bis ( Benzene ) tetrachlorodiruthenium ; Bis ( η 6- Benzene ) tetrachlorodiruthenium ; Bis(?-benzeneruthenium dichloride); Bis[ (benzene) dichlororuthenium]; Bis[dichloro[η6-(benzene)]ruthenium]; Di Benzene tetrachlorodiruthenium ; μ -Dichloro-bis ( Benzene chlororuthenium (II) ) . Grades: Highly Purified. CAS No. 37366-09-9. Pack Sizes: 1g, 5g. Molecular Formula: C12H12Cl4Ru2, Molecular Weight: 500.18. US Biological Life Sciences. | Worldwide |
| Benzeneseleninic acid | 5g Pack Size. Group: Building Blocks. Formula: C6H6O2Se. CAS No. 6996-92-5. Prepack ID 10788845-5g. Molecular Weight 189.07. See USA prepack pricing. |  |
| Benzeneseleninic Acid | Benzeneseleninic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6996-92-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Benzeneseleninic anhydride | 5g Pack Size. Group: Building Blocks, Organics. Formula: C12H10O3Se2. CAS No. 17697-12-0. Prepack ID 28767766-5g. Molecular Weight 360.13. See USA prepack pricing. | |
| Benzene SH HPLC grade | 1lt Pack Size. Group: Solvents. Formula: C6H6. CAS No. 71-43-2. Prepack ID 90023528-1lt. Molecular Weight 78.11. See USA prepack pricing. | |
| Benzene Soluble High Softening Point Polyamide Resin | Light yellow granular or powder transparent solid. Uses: Mainly used for manufacturing gravure plastic printing ink, paper ink and hot melt binder, etc. Group: Benzene soluble polyamide resins. | |
| Benzene Soluble Low Freezing Point Polyamide Resin ALFA01 | Light yellow granular or powder transparent solid. Uses: Mainly used for manufacturing gravure plastic printing ink, paper ink and hot melt binder, etc. Group: Benzene soluble polyamide resins. | |
| Benzene Soluble Low Freezing Point Polyamide Resin ALFA02 | This benzene-soluble polyamide resin has excellent frost resistance. The solid content is 40% when dissolved, and the solvent used is toluene/isopropyl alcohol = 7/3. Uses: Mainly used for manufacturing gravure plastic printing ink, paper ink and hot melt binder, etc. Group: Benzene soluble polyamide resins. | |
| Benzene Soluble Polyamide Resin ALFA01 | This benzene-soluble polyamide resin has excellent frost resistance. Uses: Mainly used for manufacturing gravure plastic printing ink, paper ink and hot melt binder, etc. Group: Benzene soluble polyamide resins. | |
| Benzene Soluble Polyamide Resin ALFA02 | This benzene-soluble polyamide resin has excellent frost resistance. Uses: Mainly used for manufacturing gravure plastic printing ink, paper ink and hot melt binder, etc. Group: Benzene soluble polyamide resins. | |
| Benzene Soluble Polyamide Resin ALFA03 | This benzene-soluble polyamide resin has excellent frost resistance. Uses: Mainly used for manufacturing gravure plastic printing ink, paper ink and hot melt binder, etc. Group: Benzene soluble polyamide resins. | |
| Benzene Soluble Polyamide Resin ALFA04 | This benzene-soluble polyamide resin has excellent frost resistance. Uses: Mainly used for manufacturing gravure plastic printing ink, paper ink and hot melt binder, etc. Group: Benzene soluble polyamide resins. | |
| Benzene Soluble Polyamide Resin ALFA05 | General-purpose benzene-soluble polyamide resin (irregular particles). The solid content is 40% when dissolved, and the solvent used is toluene/isopropyl alcohol = 7/3. Uses: Mainly used for manufacturing gravure plastic printing ink, paper ink and hot melt binder, etc. Group: Benzene soluble polyamide resins. | |
| Benzene Soluble Polyamide Resin ALFA06 | General-purpose benzene-soluble polyamide resin (regular pellets). The solid content is 40% when dissolved, and the solvent used is toluene/isopropyl alcohol = 7/3. Uses: Mainly used for manufacturing gravure plastic printing ink, paper ink and hot melt binder, etc. Group: Benzene soluble polyamide resins. | |
| Benzene Soluble Polyamide Resin ALFA07 | High viscosity benzene soluble polyamide resin (regular pellets). The solid content is 40% when dissolved, and the solvent used is toluene/isopropyl alcohol = 7/3. Uses: Mainly used for manufacturing gravure plastic printing ink, paper ink and hot melt binder, etc. Group: Benzene soluble polyamide resins. | |
| Benzene Soluble Polyamide Resin ALFA08 | High gloss, excellent releasability benzene soluble polyamide resin. The solid content is 40% when dissolved, and the solvent used is toluene/isopropyl alcohol = 7/3. Uses: Mainly used for manufacturing gravure plastic printing ink, paper ink and hot melt binder, etc. Group: Benzene soluble polyamide resins. | |
| Benzene Soluble Polyamide Resin ALFA09 | This benzene-soluble polyamide resin is used for no-treatment films. The solid content is 40% when dissolved, and the solvent used is toluene/isopropyl alcohol = 7/3. Uses: Mainly used for manufacturing gravure plastic printing ink, paper ink and hot melt binder, etc. Group: Benzene soluble polyamide resins. | |
| Benzene Soluble Polyamide Resin ALFA10 | This benzene-soluble grade polyamide resin is made from trimeric acid and tertiary amine by condensation reaction. Uses: Mainly used for manufacturing gravure plastic printing ink, paper ink and hot melt binder, etc. Group: Benzene soluble polyamide resins. | |
| Benzene Soluble Polyamide Resin ALFA11 | This benzene-soluble grade polyamide resin is made from trimeric acid and tertiary amine by condensation reaction. Uses: Mainly used for manufacturing gravure plastic printing ink, paper ink and hot melt binder, etc. Group: Benzene soluble polyamide resins. | |
| Benzene Soluble Polyamide Resin ALFA12 | This benzene-soluble grade polyamide resin is made from trimeric acid and tertiary amine by condensation reaction. Uses: Mainly used for manufacturing gravure plastic printing ink, paper ink and hot melt binder, etc. Group: Benzene soluble polyamide resins. | |
Our database is helping our users find suppliers everyday.
