Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Benzal glycerin | Aldehydes. CAS No. 1319-88-6. Mole weight: 180.2. Purity: 98%+. IUPACName: (Z)-4-Phenylbut-3-ene-1,2,3-triol. Canonical SMILES: C1=CC=C(C=C1)C=C(C(CO)O)O. Density: 1.2115 g/cm³. |  |
| Benzalkonium chloride | Cationic Detergents. Alternative Names: Alkylbenzyldimethylammonium chloride. CAS No. 63449-41-2. Molecular formula: C17H30ClN. Mole weight: 283.88. Appearance: Pale yellow semisolid. Purity: ≥95%. IUPACName: benzyl-decyl-dimethylazanium;chloride. Density: 0.989 g/cm³. | |
| Benzamide,2-amino-N-(2-furanylmethyl)- | Heterocyclic Organic Compound. Alternative Names: Enamine_002477, Oprea1_364915, Oprea1_573200, MLS001204531, ARONIS008057, STOCK2S-40927, MolPort-000-900-637, HMS1401A13, 2-Amino-N-furan-2-ylmethyl-benzamide, 2-amino-N-(2-furylmethyl)benzamide, CID841269, STK801670, ZINC00371097, BAS 02377706, 2-amino-N-(furan-2-ylmethyl)benzamide, IDI1_006824, NCGC00165247-01, SMR000517649, AQ-360/14741150, 117507-63-8. CAS No. 117507-63-8. Molecular formula: C12H12N2O2. Mole weight: 216.24. Purity: 0.96. IUPACName: 2-amino-N-(furan-2-ylmethyl)benzamide. Canonical SMILES: C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)N. Density: 1.231g/cm³. Catalog: ACM117507638. | |
| Benzamide,3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxy- | Heterocyclic Organic Compound. Alternative Names: 3, 3', 4', 5-TETRACHLOROSALICYLANILIDE;TCSA;3, 3', 4', 5-tetrachloro-salicylanilid;3, 4-Dichlorfenylamid kyseliny 3, 5-dichlorsalicylove;3, 4-dichlorfenylamidkyseliny3, 5-dichlorsalicylove;3, 5, 3', 4'-tetrachlorosalicylanilide;3, 5-dichloro-n-(3, 4-dichlorophenyl)-2-h. CAS No. 1154-59-2. Molecular formula: C13H7Cl4NO2. Mole weight: 351.01. Density: 1.636 g/cm³. Catalog: ACM1154592. | |
| Benzamide,4-cyano-N-methoxy-N-methyl- | Heterocyclic Organic Compound. Alternative Names: 4-Cyano-N-methoxy-N-methylbenzamide, 116332-64-0, Benzamide,4-cyano-N-methoxy-N-methyl-, ACMC-1BU41, CTK4A9745, cyanomethoxymethyl Benzene carboxamide, MolPort-001-757-798, SBB091119, ZINC08730059, AKOS005072967, AB31533, AG-D-37707, HA-0842, MCULE-5860399859, RP11259, 4-[Methoxy (methyl)carbamoyl]benzonitrile, AC-14385, KB-38402, 4-Cyano-N-methoxy-N-methylbenzenecarboxamide, FT-0681092. CAS No. 116332-64-0. Molecular formula: C10H10N2O2. Mole weight: 190.2. Purity: 0.96. IUPACName: 4-cyano-N-methoxy-N-methylbenzamide. Canonical SMILES: CN(C(=O)C1=CC=C(C=C1)C#N)OC. Density: 1.19g/cm³. Catalog: ACM116332640. | |
| Benzenamine,2-iodo-4,5-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 4,5-DIMETHYL-2-IODOANILINE;2-IODO-4,5-DIMETHYLBENZENAMINE. CAS No. 117832-17-4. Molecular formula: C8H10IN. Mole weight: 247.08. Purity: 0.96. IUPACName: 2-iodo-4,5-dimethylaniline. Canonical SMILES: CC1=CC(=C(C=C1C)I)N. Density: 1.688 g/cm³. Catalog: ACM117832174. | |
| Benzenamine,3-(1-pyrrolidinyl)- | Heterocyclic Organic Compound. Alternative Names: 3-PYRROLIDIN-1-YL-PHENYLAMINE;3-PYRROLIDIN-1-YLANILINE;AKOS BB-8949;TIMTEC-BB SBB010438;3-(Pyrrolidin-1-yl)aniline 97%. CAS No. 115833-93-7. Molecular formula: C10H14N2. Mole weight: 162.23. Purity: 0.96. IUPACName: 3-pyrrolidin-1-ylaniline. Canonical SMILES: C1CCN(C1)C2=CC(=CC=C2)N. Density: 1.109g/cm³. Catalog: ACM115833937. | |
| Benzenamine,ar-bromo-ar-chloro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3-bromo-2-chloroaniline, 118804-39-0, Bromochloroaniline, ACMC-20caw6, AC1Q3LAP, SureCN457411, AC1L4OZ3, 3-Bromo-2-chloro-aniline;, CTK0I3382, Benzenamine, ar-bromo-ar-chloro-, 3-BROMO-2-CHLOROBENZENAMINE, AR-1F2202, AG-K-72786, KB-234893. CAS No. 118804-39-0. Molecular formula: C6H5BrClN. Mole weight: 206.4676. Purity: 0.96. IUPACName: 3-bromo-2-chloroaniline. Canonical SMILES: C1=CC(=C(C(=C1)Br)Cl)N. Density: 1.722g/cm³. Catalog: ACM118804390. | |
| Benzene-1,2,4,5-tetraamine | TBB has been used as a building block in the synthesis of various organic compounds, including dendrimers, polymers, and metal-organic frameworks. TBB has also been used as a ligand in transition metal coordination chemistry, thereby facilitating the development of novel organic transformation catalysts. Group: Organic frame monomer block. Alternative Names: TBB. CAS No. 3204-61-3. Molecular formula: C6H10N4. Mole weight: 138.17 g/mol. Purity: 95%+. IUPACName: benzene-1,2,4,5-tetramine;tetrahydrobromide. Canonical SMILES: C1=C(C(=CC(=C1N)N)N)N.Br.Br.Br.Br. Catalog: ACM3204613. | |
| Benzene,1,2-difluoro-4-[trans-4-[2-(trans-4-pentylcyclohexyl)ethyl]cyclohexyl]- | Heterocyclic Organic Compound. CAS No. 117923-21-4. Molecular formula: C25H38F2. Catalog: ACM117923214. | |
| Benzene,1,3,5-Tris(2-phenylethynyl)- | Heterocyclic Organic Compound. Alternative Names: 1,3,5-Tris(phenylethynyl)benzene; 1,3,5-Tris(2-phenylethynyl)benzene. CAS No. 118688-56-5. Molecular formula: C30H18. Mole weight: 378.46. Purity: 0.98. IUPACName: 1,3,5-tris(2-phenylethynyl)benzene. Density: 1.19g/cm³. Catalog: ACM118688565-2. | |
| Benzene,1-[4'-(3-buten-1-yl)[1,1'-bicyclohexyl]-4-yl]-4-methyl- | Olefin Type Liquid Crystal. Alternative Names: Methylphenyl dicyclohexyl Butene. CAS No. 1184919-08-1. Molecular formula: C23H34. Purity: 99%+. Catalog: ACM1184919081. | |
| Benzene, 1-(4'-ethenyl[1, 1'-bicyclohexyl]-4-yl)-4-methyl- | Olefin Type Liquid Crystal. Alternative Names: Methyl phenyl dicyclohexylethylene. CAS No. 1184918-80-6. Molecular formula: C21H30. Mole weight: 282.46. Purity: 99%+. Catalog: ACM1184918806. | |
| Benzene,1-bromo-3-iodo-5-methyl- | Heterocyclic Organic Compound. Alternative Names: 1-BROMO-3-IODO-5-METHYLBENZENE;3-BROMO-5-IODOTOLUENE. CAS No. 116632-38-3. Molecular formula: C7H6BrI. Mole weight: 296.93. Purity: 0.96. IUPACName: 1-bromo-3-iodo-5-methylbenzene. Canonical SMILES: CC1=CC(=CC(=C1)I)Br. Density: 2.062 g/cm³. Catalog: ACM116632383. | |
| 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,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. | |
| 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. | |
| 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. | |
| 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, a-hydroxy-, (aR)- | Heterocyclic Organic Compound. Alternative Names: (R)-2-Hydroxy-2-phenylacetonitrile; (2R)-2-hydroxy-2-phenylacetonitrile. CAS No. 10020-96-9. Molecular formula: C8H7 N O. Mole weight: 133.15. Purity: 0.96. IUPACName: (2R)-2-hydroxy-2-phenylacetonitrile. Canonical SMILES: C1=CC=C(C=C1)C(C#N)O. Density: 1.169g/cm³. Catalog: ACM10020969. | |
| Benzeneacetonitrile, Α -[2-[[[[ (7, 7-Dimethyl-2-Oxobicyclo[2. 2. 1]Hept-1-Yl)Methyl]Sulfonyl]Oxy]Imino]-3 (2H)-Thienylidene]-2-Methyl- | Yellow powder; Weak acid (sulfonic acid) generation. Group: Photoacid generators. Alternative Names: Benzeneacetonitrile, Α -[2-[[[[ (7, 7-Dimethyl-2-Oxobicyclo[2. 2. 1]Hept-1-Yl) Methyl]Sulfonyl]Oxy]Imino]-3 (2H) -Thienylidene]-2-Methyl-Chemicalbook; 2- (2- ( ( ( ( (7, 7-Dimethyl-2-Oxobicyclo[2. 2. 1]Heptan-1-Yl) Methyl) Sulfonyl) Oxy) Imino) Thiophen-3 (2H) -Ylidene) -2- (O-Tolyl) Acetonitrile. CAS No. 1138028-44-0. Molecular formula: C23H24N2O4S2. Mole weight: 456.58. Catalog: PR1138028440. | |
| Benzeneethanamine,4-[(1,2,2-trifluoroethenyl)oxy]- | Heterocyclic Organic Compound. CAS No. 1000505-47-4. Catalog: ACM1000505474. | |
| Benzeneethanesulfonicacid, b-(aminomethyl)-4-chloro-b-hydroxy- | Heterocyclic Organic Compound. Alternative Names: 2-Hydroxysaclofen, 2-OH-Saclofen, 2-Hydroxy-saclofen, C9H12ClNO4S, H113_SIGMA, Lopac0_000079, A6566_SIGMA, CID1564, MolPort-003-940-254, NCGC00015077-03, NCGC00015077-05, NCGC00024513-02, NCGC00024513-03, LS-30248, ST057227, EU-0100079, A 6566, 3-Amino-2-(4-chlorophenyl)-2-hydroxypropylsulfonic acid, 3-Amino-2-(4-chlorophenyl)-2-hydroxypropanesulfonic acid, BRD-A27924917-001-01-7. CAS No. 117354-64-0. Molecular formula: C9H12 Cl N O4 S. Mole weight: 265.71. Appearance: White Solid. Purity: 0.96. IUPACName: 3-amino-2-(4-chlorophenyl)-2-hydroxypropane-1-sulfonic acid. Canonical SMILES: C1=CC(=CC=C1C(CN)(CS(=O)(=O)O)O)Cl. Density: 1.551 g/cm³. Catalog: ACM117354640. | |
| Benzeneethanol,4-[(2S)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-,a-acetate(9ci) | Heterocyclic Organic Compound. Alternative Names: CID163971, L 653328, L 653,328, L-653,328, (S)-3-tert-Butylamino-1-(4-(2-hydroxyethyl)phenoxy)-2-propanol, Benzeneethanol, 4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, alpha-acetate, (S)-, 115609-61-5. CAS No. 115609-61-5. Molecular formula: C17H27NO4. Mole weight: 309.4006. Purity: 0.96. IUPACName: 2-[4-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]phenyl]ethyl acetate. Canonical SMILES: CC (=O)OCCC1=CC=C (C=C1)OCC (CNC (C) (C)C)O. Density: 1.072g/cm³. Catalog: ACM115609615. | |
| Benzeneethanol, -alpha--amino--alpha--methyl- | Benzeneethanol, -alpha--amino--alpha--methyl-. CAS No. 100033-48-5. Molecular formula: C9H13NO. Catalog: ACM100033485. | |
| Benzene ethenyl polymer with 1 3-butadiene brominated | It is a broad spectrum of new environmentally friendly Flame Retardant,Widely used in polystyrene,polypropylene, high impact polystyrene, polypropylene, ABS, polycarbonate, unsaturated polyester and other materials, it offering comparable flame retardant performance in polystyrene form to Hexabromocyclododecane with same bromine content. It is a perfect alternative to replace HBCD in EPS and XPS foams. Group: Brominated flame retardant. Alternative Names: Benzene, ethenyl-, polymer with 1,3-butadiene,brominated. CAS No. 1195978-93-8. Molecular formula: (C8H9)x(C4H6Br2)y(C4H6Br2)z. Appearance: white or off-white powder. Catalog: ACM1195978938-1. | |
| 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. | |
| 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. | |
| 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. | |
| 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,alpha-imino-(9ci) | Heterocyclic Organic Compound. CAS No. 118221-38-8. Catalog: ACM118221388. | |
| 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. | |
| Benzenesulfinic acid,4-chloro- | Heterocyclic Organic Compound. Alternative Names: 4-Chlorobenzenesulfinic acid, p-Chlorobenzenesulfinic acid, p-Chlorobenzenesulphinic acid, 4-Chlorobenzenesulphinic acid, Benzenesulfinic acid, p-chloro-, Benzenesulfinic acid, 4-chloro-, NCIOpen2_000194, Jsp000053, EINECS 202-812-2, CID66847, BRN 2356583, LS-293, ZINC19864790, ZINC19864793, 4-11-00-00006 (Beilstein Handbook Reference), 100-03-8, 113371-82-7, 171898-97-8, 27886-79-9, 49865-88-5. CAS No. 100-03-8. Molecular formula: C6H5ClO2S. Mole weight: 176.62. Appearance: solid. Purity: 0.96. IUPACName: 4-chlorobenzenesulfinic acid. Canonical SMILES: C1=CC(=CC=C1S(=O)O)Cl. Density: 1.61g/cm³. ECNumber: 202-812-2. Catalog: ACM100038. | |
| Benzenesulfonamide,3-amino-N-(1-methylethyl)- | Heterocyclic Organic Compound. Alternative Names: 118837-66-4, 3-Amino-N-isopropylbenzenesulfonamide, N-Isopropyl 3-aminobenzenesulfonamide, ACMC-209a0g, SureCN3649156, AGN-PC-0167F9, CTK4B0925, MolPort-001-767-811, N-Isopropyl3-aminobenzenesulfonamide, ANW-17246, OR3768, ZINC11851262, 3-Amino-N-isopropylbenzenesulfonamide;, 3-Amino-N-isopropylbenzenesulphonamide, AKOS000145699, N-Isopropyl 3-aminobenzenesulfonamide,, AG-D-41358, AK-90868, KB-58366, A-5329. CAS No. 118837-66-4. Molecular formula: C9H14 N2 O2 S. Mole weight: 214.28466. Purity: 0.98. IUPACName: 3-amino-N-propan-2-ylbenzenesulfonamide. Canonical SMILES: CC(C)NS(=O)(=O)C1=CC=CC(=C1)N. Density: 1.219g/cm³. Catalog: ACM118837664. | |
| Benzenesulfonamide,4-bromo-2-methyl- | Heterocyclic Organic Compound. Alternative Names: 4-BROMO-2-METHYLBENZENESULFONAMIDE. CAS No. 116340-67-1. Molecular formula: C7H8BrNO2S. Mole weight: 250.11. Purity: 0.98. IUPACName: 4-bromo-2-methylbenzenesulfonamide. Canonical SMILES: CC1=C(C=CC(=C1)Br)S(=O)(=O)N. Density: 1.658g/cm³. Catalog: ACM116340671. | |
| Benzenesulfonamide, 4-cyano-N- [ (5R) -5- [ (1r, 3as, 4e, 7ar) -4- [2- [ (3R, 5R) -3, 5-dihydroxycyclohexylidene] ethylidene] octahydro-7a-methyl-1H-inden-1-yl] hexyl] - | Heterocyclic Organic Compound. CAS No. 1188931-73-8. Purity: 0.96. Catalog: ACM1188931738. | |
| Benzenesulfonamide, N-(4-dodecylphenyl)-4-methyl | Heterocyclic Organic Compound. Alternative Names: N-(4-Dodecylphenyl)-p-toluenesulfonamide, AC1MJ6F8, 4-methyl-N-(4-tetradecylphenyl)benzenesulfonamide, Benzenesulfonamide, N-(4-dodecylphenyl)-4-methyl-, 115486-31-2. CAS No. 115486-31-2. Molecular formula: C27H41NO2S. Mole weight: 443.684940 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-N-(4-tetradecylphenyl)benzenesulfonamide. Canonical SMILES: CCCCCCCCCCCCC1=CC=C (C=C1)NS (=O) (=O)C2=CC=C (C=C2)C. Density: 1.042g/cm³. Catalog: ACM115486312. | |
| Benzenesulfonamide,N-cyclopentylidene-4-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: Benzenesulfonamide, N-cyclopentylidene-4-methyl- (9CI). CAS No. 118616-82-3. Molecular formula: C12H15NO2S. Mole weight: 237.318. Catalog: ACM118616823. | |
| Benzenesulfonic acid,4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-3-methyl- | Heterocyclic Organic Compound. Alternative Names: 6-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)toluene-3-sulphonic acid;3-methyl-4-(3-methyl-5-oxo-4,5-dihydropyrazol-1-yl)benzenesulfonic acid;1-(2'-Methyl-4'-sulphophenyl)-3-methyl-5-pyrazolone;3-Methyl-1-(2-methyl-4-sulfophenyl)-2-pyrazolin-5-one;1-(2'. CAS No. 118-07-0. Molecular formula: C11H12N2O4S. Mole weight: 268.28898. Appearance: PALE CREAM COLOURED MOST CRYSTALS. Purity: 0.96. IUPACName: 3-methyl-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid. Canonical SMILES: CC1=NN (C (=O)C1)C2=C (C=C (C=C2)S (=O) (=O)O)C. Density: 1.47 g/cm³. ECNumber: 204-232-5. Catalog: ACM118070. | |
| Benzenesulfonic acid, C10-16-alkyl derivs. | Skin and hair conditioning; Emulsifier. Group: Emulsifying agents. Alternative Names: Alkyl-(C10-C16)-benzenesulfonic acid. CAS No. 68584-22-5. Molecular formula: C18H30O3S. Mole weight: 326.49. IUPACName: 4-Dodecylbenzenesulfonic acid. Canonical SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)O. Catalog: ACM68584225. | |
| Benzhexol Hydrochloride | Antiparkinson drugs. Group: Heterocyclic organic compound. Alternative Names: TRIHEXYPHENIDYL HCL;TRIHEXYPHENIDYL HYDROCHLORIDE;TRIHEXYLPHENIDYL HYDROCHLORIDE; 1-phenyl-1-cyclohexyl-3-piperidyl-1-propanolhydrochloride; 3-(1-piperidyl)-1-cyclohexyl-1-phenyl-1-propanolhydrochloride; alpha-cyclohexyl-alpha-phenyl-1-piperidinepropanohydrochloride; artanehydrochloride; benzhexolchloride. CAS No. 52-49-3. Molecular formula: C20H31NO.ClH. Mole weight: 337.93. Appearance: solid. Catalog: ACM52493. | |
| Benzisothiazolin | Circulating cooling water system swimming pool water sterilization. Group: Biocide and algicide. Alternative Names: Benzisothiazolinone (BIT) Biocide. CAS No. 2634-33-5. Molecular formula: C7H5NOS. Mole weight: 151.18. Purity: 0.98. Catalog: ACM2634335-1. | |
| Benzo[1,2-b:3,4-b':5,6-b''] trithiophene-2,5,8-tricarboxylicacid, 97% | Oxygenated Organic Linkers. CAS No. 1174223-25-6. Molecular formula: C15H6O6S3. Mole weight: 378. Purity: 0.97. Catalog: ACM1174223256-2. | |
| Benzo(b)thiophene,octahydro-3a-methyl-2,2,3,3-tetrafluoro- | Heterocyclic Organic Compound. CAS No. 100333-46-8. Catalog: ACM100333468. | |
| Benzo[d]isoxazol-3-yl-methanesulfonyl-d4 Chloride | 2H Labeled Compounds. CAS No. 1189428-60-1. Molecular formula: C8H2D4ClNO3S. Mole weight: 235.68. Catalog: ACM1189428601. | |
| Benzo[g][1,2,3]benzoxadiazole-5-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: CID67027, EINECS 204-204-2, Naphth(2,1-d)-1,2,3-oxadiazole-5-sulfonic acid, Naphth(2,1-d)-1,2,3-oxadiazole-5-sulphonic acid, 117-70-4. CAS No. 117-70-4. Molecular formula: C10H6N2O4S. Mole weight: 250.231 g/mol. Purity: 0.96. IUPACName: benzo[g][1,2,3]benzoxadiazole-5-sulfonic acid. Canonical SMILES: C1=CC=C2C (=C1)C (=CC3=C2ON=N3)S (=O) (=O)O. Density: 1.671g/cm³. ECNumber: 204-204-2. Catalog: ACM117704. | |
| Benzo[g][1]benzothiopyrano[4,3-b]indole | Heterocyclic Organic Compound. CAS No. 10023-23-1. Catalog: ACM10023231. | |
| Benzoicacid | Heterocyclic Organic Compound. CAS No. 117500-35-3. Purity: 0.96. Catalog: ACM117500353. | |
| Benzoic acid,2-(1,1,2,2-tetrafluoroethoxy)- | Heterocyclic Organic Compound. Alternative Names: 2-(1,1,2,2-tetrafluoroethoxy)benzoic Acid, 10008-97-6, ST078302, AC1MCTHJ, CTK3J8520, MolPort-000-158-545, 2-(2H-Perfluoroethoxy)benzoic acid, SBB017337, AKOS005254351, AG-A-27296, MCULE-4860317795, FT-0636610, Benzoic acid,2-(1,1,2,2-tetrafluoroethoxy)-. CAS No. 10008-97-6. Molecular formula: C9H6 F4 O3. Mole weight: 238.14. Purity: 0.96. IUPACName: 2-(1,1,2,2-tetrafluoroethoxy)benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)OC(C(F)F)(F)F. Density: 1.446g/cm³. Catalog: ACM10008976. | |
| Benzoic acid,2-amino-4-fluoro-, ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-AMINO-4-FLUOROBENZOATE. CAS No. 117324-05-7. Molecular formula: C9H10 F N O2. Mole weight: 183.18. Purity: 0.96. IUPACName: ethyl 2-amino-4-fluorobenzoate. Canonical SMILES: CCOC(=O)C1=C(C=C(C=C1)F)N. Density: 1.219g/cm³. Catalog: ACM117324057. | |
| Benzoicacid,2-amino-5-(2-chlorophenoxy)- | Heterocyclic Organic Compound. CAS No. 117297-54-8. Molecular formula: C13H10ClNO3. Catalog: ACM117297548. | |
| Benzoic acid, 2-ethylhexyl ester | Use as dispersing agent, emulsion stabilizer. Use as solubilizing agent. Use as plasticizer. Group: Non-ionic surfactantsdispersing agents. Alternative Names: 2-Ethylhexyl benzoate;Ethylhexyl benzoate. CAS No. 5444-75-7. Molecular formula: C15H22O2. Mole weight: 234.33. IUPACName: 2-Ethylhexyl benzoate. Canonical SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1. Density: 0.97g/ml. Catalog: ACM5444757. | |
| Benzoic acid,2-(hexahydro-1-methyl-1H-azepin-4-yl)hydrazide,hydrochloride | Heterocyclic Organic Compound. CAS No. 117078-69-0. Catalog: ACM117078690. | |
| Benzoic acid,2-hydroxy-5-isothiocyanato-(9ci) | Heterocyclic Organic Compound. CAS No. 116569-31-4. Catalog: ACM116569314. | |
| Benzoic acid,4-(1,1,2,2-tetrafluoroethoxy)- | Heterocyclic Organic Compound. Alternative Names: 4-(1,1,2,2-Tetrafluoroethoxy)benzoic acid, 10009-25-3, ACMC-20amya, AC1MCR4D, 552194_ALDRICH, CTK3J8521, MolPort-000-158-546, PC8721, SBB098908, AKOS015852697, AG-D-04244, KB-71400, FT-0616434, Benzoic acid,4-(1,1,2,2-tetrafluoroethoxy)-, I01-14690, Benzoicacid, p-(1,1,2,2-tetrafluoroethoxy)- (7CI,8CI);4-(1,1,2,2-Tetrafluoroethoxy)benzoic acid. CAS No. 10009-25-3. Molecular formula: C9H6 F4 O3. Mole weight: 238.1358. Purity: 0.96. IUPACName: 4-(1,1,2,2-tetrafluoroethoxy)benzoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)O)OC(C(F)F)(F)F. Density: 1.446 g/cm³. Catalog: ACM10009253. | |
| Benzoic acid, 4, 4'- (1, 3- butadiyne- 1, 4- diyl) bis- | Low Molecular Weight Acids. Alternative Names: 4,4'-(Buta-1,3-diyne-1,4-diyl)dibenzoic acid. CAS No. 116075-75-3. Molecular formula: C18H10O4. Mole weight: 290.26. Appearance: solid. Purity: 0.98. Catalog: ACM116075753. | |
| Benzoic acid, 4,4'-[2,8-bis(1,1-dimethylethyl)-4,10-dihydropyreno[4,5-d:9,10-d']diimidazole-5,11-diyl]bis- | Carboxylic MOFs Ligands. Alternative Names: 4,4'-(2,8-di-tert-butyl-4,10-dihydropyreno[4,5-d:9,10-d']diimidazole-5,11-diyl)dibenzoic acid. CAS No. 1184934-21-1. Molecular formula: C40H34N4O4. Mole weight: 634.72. Purity: 0.95. IUPACName: 4-[9, 19-ditert-butyl-14-(4-carboxyphenyl)-3, 5, 13, 15-tetrazahexacyclo[9.9.2.02, 6.07, 22.012, 16.017, 21]docosa-1(20), 2(6), 3, 7(22), 8, 10, 12(16), 13, 17(21), 18-decaen-4-yl]benzoic acid. Catalog: ACM1184934211-1. | |
| Benzoic acid, 4,4',4''-[1,3,5-triazine-2,4,6-triyltris(oxy)]tris- | Carboxylated Nitrogen Hybrid MOFs LigandsCarboxylic MOFs Ligands. Alternative Names: Benzoic acid, 4,4',4''-[1,3,5-triazine-2,4,6-triyltris(oxy)]tris-. CAS No. 118803-83-1. Molecular formula: C24H15N3O9. Mole weight: 489.39. Purity: 0.95. Catalog: ACM118803831-3. | |
| Benzoicacid,4-[(8-quinolinylsulfonyl)amino]- | Heterocyclic Organic Compound. CAS No. 116834-64-1. Molecular formula: C16H12N2O4S. Catalog: ACM116834641. | |
| Benzoic acid,4-(diethylamino)-,hydrazide | Heterocyclic Organic Compound. Alternative Names: 4-(diethylamino)benzohydrazide, Oprea1_494949, MLS000878138, MolPort-000-154-210, ZINC02574323, ALBB-002669, STK426092, CID2063864, SMR000377068, T5297994, 100139-54-6. CAS No. 100139-54-6. Molecular formula: C11H17N3O. Mole weight: 207.27. Purity: 0.96. IUPACName: 4-(diethylamino)benzohydrazide. Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)NN. Density: 1.102g/cm³. Catalog: ACM100139546. | |
| Benzoic acid,4-hydroxy-3-(trifluoromethyl)-, methyl ester | Heterocyclic Organic Compound. CAS No. 115933-50-1. Molecular formula: C9H7 F3 O3. Mole weight: 220.1453. Density: 1.382g/cm³. Catalog: ACM115933501. | |
| Benzoic acid,5-acetyl-2-amino-4-hydroxy- | Heterocyclic Organic Compound. Alternative Names: AURORA KA-6236;5-ACETYL-2-AMINO-4-HYDROXYBENZOIC ACID. CAS No. 115651-29-1. Molecular formula: C9H9 N O4. Mole weight: 195.17. Density: 1.454g/cm³. Catalog: ACM115651291. | |
| Benzoin ethyl ether | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: α -Ethoxy-α -phenylacetophenone, 2-Ethoxy-2-phenylacetophenone. CAS No. 574-09-4. Molecular formula: C6H5COCH(OC2H5)C6H5. Mole weight: 240.3. Purity: >99.0%(GC). IUPACName: 2-ethoxy-1,2-diphenylethanone. Canonical SMILES: CCOC(C(=O)c1ccccc1)c2ccccc2. Density: 1.1±0.1 g/cm3. ECNumber: 209-366-8. Catalog: ACM574094-2. | |
| Benzoin methyl ether | Photoinitiator. Group: Polymer/macromolecule. Alternative Names: α -Methoxy-α -phenylacetophenone, 2-Methoxy-2-phenylacetophenone. CAS No. 3524-62-7. Molecular formula: C6H5CH(OCH3)COC6H5. Mole weight: 226.27. Appearance: white to off-white powder. Purity: >98.0%(GC). IUPACName: 2-methoxy-1,2-di(phenyl)ethanone. Canonical SMILES: COC(C(=O)c1ccccc1)c2ccccc2. Density: 1.128. ECNumber: 222-538-7. Catalog: ACM3524627-2. | |
| Benzonitrile,4-(1-piperazinyl)-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: 1-(4-CYANOPHENYL)-PIPERAZINE HYDROCHLORIDE, 98. CAS No. 116290-72-3. Molecular formula: C11H13N3.ClH. Mole weight: 223.71. Purity: 0.96. IUPACName: 4-piperazin-4-ium-1-ylbenzonitrile. Canonical SMILES: C1CN(CCN1)C2=CC=C(C=C2)C#N.Cl. Catalog: ACM116290723. | |
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