Alfa Chemistry. - Products
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| Product | Description | |
|---|---|---|
| Bendamustine D8 hydrochloride | 2H Labeled Compounds. Alternative Names: 4-(5-(bis(2-chloroethyl-1,1,2,2-d4)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid. CAS No. 1134803-33-0. Mole weight: 366.31. Purity: >98%. Catalog: ACM1134803330. |  |
| Benproperine phosphate | Benproperine phosphate is an orally active, potent actin-related protein 2/3 complex subunit 2 (ARPC2) inhibitor. Benproperine phosphate attenuates the actin polymerization rate of action polymerization nucleation by impairing Arp2/3 function. Benproperine phosphate has the potential for a cough suppressant and suppresses cancer cell migration and tumor metastasis. Group: Inhibitors. Alternative Names: 1-[2-(2-benzylphenoxy)-1-methylethyl]piperidine phosphate;BENPROPERINE PHOSPHATE;BENPROPERINE PHOSPHATE CP2000;1-(2-Benzylphenoxy)-2-piperidinopropane phosphate;1-[2-(2-Benzylphenoxy)-1-methylethyl]piperidine monophosphate;ASA 158-5;Blascorid;Piperidine. CAS No. 19428-14-9. Molecular formula: C21H27NO?H3O4P. Mole weight: 407.45. Appearance: Solid. Purity: 0.9923. Canonical SMILES: CC (N1CCCCC1)COC2=CC=CC=C2CC3=CC=CC=C3. O=P (O) (O)O. Catalog: ACM19428149. | |
| Bentonite Nanoclay | DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid;GREY TO WHITE POWDER OR LUMPS. Group: Porous nanomaterials. Alternative Names: Montmorillonite; bentoquatam; Benclay; Bentonite magma; Bentonite Nanoclay, calcian-sodian; aluminium phyllosilicate. CAS No. 1302-78-9. Molecular formula: H2Al2O6Si. Mole weight: 180.1 g/mol. Appearance: White to gray powder. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPACName: dioxosilane; oxo(oxoalumanyloxy)alumane; hydrate. Canonical SMILES: O.O=[Al]O[Al]=O.O=[Si]=O. Density: Relative density (water = 1): 2.5. ECNumber: 215-108-5. Catalog: ACM1302789. | |
| Benzaldehyde,2-[4-(phenylmethyl)-1-piperazinyl]- | Heterocyclic Organic Compound. Alternative Names: ZINC00165674, CID6933451, 112253-26-6. CAS No. 112253-26-6. Molecular formula: C18H20N2O. Mole weight: 280.36. Purity: 0.96. IUPACName: 2-[4-(phenylmethyl)piperazin-4-ium-1-yl]benzaldehyde. Canonical SMILES: C1CN(CCN1CC2=CC=CC=C2)C3=CC=CC=C3C=O. Density: 1.155g/cm³. Catalog: ACM112253266. | |
| Benzaldehyde dimethyl acetal | Acetalization Reagents. Alternative Names: 6-Ethyl-2,4-dioxo-3-propionyl-3,4-dihydro-2H-pyran-5-carboxylic acid. CAS No. 1125-88-8. Molecular formula: C9H12O2. Mole weight: 152.19. Appearance: Colorless liquid. Purity: 98%+. IUPACName: Dimethoxymethylbenzene. Canonical SMILES: COC(C1=CC=CC=C1)OC. Density: 1.014 g/mL at 25 °C(lit.). ECNumber: 214-413-0. Catalog: ACM1125888. | |
| Benzamide | Benzamide is a white powder. (NTP, 1992);Solid;Solid. Group: Inhibitors. Alternative Names: Benzoylamide. CAS No. 55-21-0. Molecular formula: C7H7NO. Mole weight: 121.13. Purity: 0.9827. IUPACName: benzamide. Canonical SMILES: C1=CC=C(C=C1)C(=O)N. Density: 1.0792 at 266 °F (NTP, 1992);1.341. ECNumber: 200-227-7. Catalog: ACM55210. | |
| Benzamide-15N | Benzamide-15N is a 15N-labeled Benzamide. Benzamide inhibits poly(ADP-ribose) polymerase (PARP). Group: Inhibitors. Alternative Names: Benzamide-15N, SureCN1332331, 425443_ALDRICH, AKOS015889516, I01-19669, 31656-62-9. CAS No. 31656-62-9. Molecular formula: C7H7NO. Mole weight: 122.15. Appearance: Solid. Purity: 99 atom % 15N. IUPACName: benzamide. Canonical SMILES: O=C([15NH2])C1=CC=CC=C1. Density: 1.12 g/cm³. Catalog: ACM31656629. | |
| Benzamide, 3, 4-dichloro-N-methyl-N-[(1R, 2S)-2-(1-pyrrolidinyl)cyclohexyl]-, hydrochloride(1:1), rel- | Heterocyclic Organic Compound. Alternative Names: CIS (+/-)-3,4-DICHLORO-N-METHYL-N-[2-(1-PYRROLIDINYL)CYCLOHEXYL]BENZAMIDE HCL;CIS-(+/-)-3,4-DICHLORO-N-METHYL-N-[2-(1-PYRROLIDINYL)CYCLOHEXYL]BENZAMIDE HYDROCHLORIDE;U-54494A;U-54494A HYDROCHLORIDE;U-54494AHCl. CAS No. 112465-94-8. Molecular formula: C18H24Cl2N2O.ClH. Mole weight: 391.7629. Appearance: white solid. Purity: 0.96. IUPACName: 3,4-dichloro-N-methyl-N-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]benzamide hydrochloride. Density: g/cm³. Catalog: ACM112465948. | |
| Benzamide,3-amino-N-(3-chlorophenyl)- | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-3'-CHLOROBENZANILIDE;3-AMINO-N-(3-CHLORO-PHENYL)-BENZAMIDE. CAS No. 115175-22-9. Molecular formula: C13H11ClN2O. Mole weight: 246.69. Purity: 0.96. IUPACName: 3-amino-N-(3-chlorophenyl)benzamide. Canonical SMILES: C1=CC (=CC (=C1)N)C (=O)NC2=CC (=CC=C2)Cl. Density: 1.351g/cm³. Catalog: ACM115175229. | |
| Benzamide,4-amino-N-(1R,4S,5R)-1-azabicyclo[3.3.1]non-4-yl-5-chloro-2-methoxy-,rel- | Heterocyclic Organic Compound. Alternative Names: Renzapride. CAS No. 112727-80-7. Molecular formula: C16H22ClN3O2. Mole weight: 323.82. Purity: 0.96. IUPACName: 4-amino-N-[(4S,5S)-1-azabicyclo[3.3.1]nonan-4-yl]-5-chloro-2-methoxybenzamide. Density: 1.3g/cm³. Catalog: ACM112727807. | |
| Benzamide,N-[7-(4-fluorophenyl)-6,7-dihydro-3-(3-methylphenyl)-5-oxo-5H-1,2,4-triazolo[3,4-b][1,3]thiazin-6-yl]- | Heterocyclic Organic Compound. CAS No. 113056-54-5. Molecular formula: C25H19FN4O2S. Mole weight: 458.5074. Purity: 0.96. Density: 1.39g/cm³. Catalog: ACM113056545. | |
| Benzenamine,2-(chloromethyl)- | Heterocyclic Organic Compound. Alternative Names: 2-Aminobenzylchloride. CAS No. 114059-99-3. Molecular formula: C7H8ClN. Catalog: ACM114059993. | |
| Benzenamine,2-[(tetrahydro-2-furanyl)methoxy]- | Heterocyclic Organic Compound. Alternative Names: BENZENAMINE, 2-[(TETRAHYDRO-2-FURANYL)METHOXY]-;ASINEX-REAG BAS 08767586;CHEMBRDG-BB 4010404;2-(Tetrahydrofuran-2-ylmethoxy)aniline;2-(TETRAHYDRO-FURAN-2-YLMETHOXY)-PHENYLAMINE;AKOS BBB/518;AKOS BBV-010431;AKOS DM0203. CAS No. 111331-20-5. Molecular formula: C11H15NO2. Mole weight: 193.24. Purity: 0.96. IUPACName: 2-(oxolan-2-ylmethoxy)aniline. Density: 1.126g/cm³. Catalog: ACM111331205. | |
| Benzenamine,3-[2-(4-morpholinyl)ethoxy]- | Heterocyclic Organic Compound. Alternative Names: ASINEX-REAG BAS 16339126;3-(2-MORPHOLIN-4-YLETHOXY)ANILINE;3-(2-MORPHOLIN-4-YL-ETHOXY)-PHENYLAMINE;AKOS BC-0116;TIMTEC-BB SBB011498;3-(2-Morpholin-4-ylethoxy)aniline 95%. CAS No. 112677-72-2. Molecular formula: C12H18N2O2. Mole weight: 222.28. Appearance: Brown. Purity: 0.96. IUPACName: 3-(2-morpholin-4-ylethoxy)aniline. Canonical SMILES: C1COCCN1CCOC2=CC=CC(=C2)N. Density: 1.129 g/cm³. Catalog: ACM112677722. | |
| Benzenamine,3-methyl-N-[4-(2-phenyldiazenyl)phenyl]- | Heterocyclic Organic Compound. Alternative Names: N- (3-METHYLPHENYL)-N-[4- (PHENYLAZO)PHENYL]AMINE; 4- (3-METHYLPHENYLAMINO)-AZOBENZENE. CAS No. 114044-12-1. Molecular formula: C19H17N3. Mole weight: 287.36. Purity: 0.96. IUPACName: 3-methyl-N-(4-phenyldiazenylphenyl)aniline. Canonical SMILES: CC1=CC (=CC=C1)NC2=CC=C (C=C2)N=NC3=CC=CC=C3. Catalog: ACM114044121. | |
| Benzenamine,4-(phenylmethyl)- | Heterocyclic Organic Compound. Alternative Names: 4-Benzylaniline, 4-Aminodiphenylmethane, 1135-12-2, 4-Benzyl-phenylamine, Benzenamine, 4-(phenylmethyl)-, 4-benzylphenylamine, SBB010088, AG-D-33368, 6317-57-3, 4-benzylbenzenamine, PubChem18531, SureCN202238, AC1Q51ZD, Oprea1_296859, Oprea1_734691, KSC493I2N, 560235_ALDRICH, AC1L39K5, ACMC-1B702, 4-benzylaniline 1135-12-2. CAS No. 1135-12-2. Molecular formula: C13H13N. Mole weight: 183.25. Appearance: Colorless to yellow transparent liquid. Purity: 0.96. IUPACName: 4-benzylaniline. Canonical SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)N. Density: 0.83g/cm³. Catalog: ACM1135122. | |
| Benzenamine-d2 | Heterocyclic Organic Compound. Alternative Names: ANILINE-N,N-D2. CAS No. 1122-59-4. Molecular formula: C6H5D2N. Mole weight: 95.14. Purity: 99 atom % D. Catalog: ACM1122594. | |
| Benzenamine,N-sulfinyl- | Heterocyclic Organic Compound. Alternative Names: N-Sulfinylaniline, Thionylaniline, N-Thionylaniline, Phenylthionylamine, Phenylsulfinylamine, Sulfinylphenylamine, Aniline, N-sulfinyl-, N-Sulphinylaniline, Benzenamine, N-sulfinyl-, N-Sulfinyl-aniline, Thionyl imide, phenyl-, Sulfurous imide, phenyl-, N-THIONYL ANILINE, N-Phenyl-N-sulfinylamine, T31704_ALDRICH, Aniline, N-sulfinyl- (8CI), NSC40228, MolPort-002-501-635, NSC 40228, CID70739. CAS No. 1122-83-4. Molecular formula: C6H5NOS. Mole weight: 139.18. Purity: 0.96. IUPACName: (sulfinylamino)benzene. Canonical SMILES: C1=CC=C(C=C1)N=S=O. ECNumber: 214-362-4. Catalog: ACM1122834. | |
| Benzene,1-(4-butylcyclohexyl)-4-iodo-,trans-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-(TRANS-4-N-BUTYLCYCLOHEXYL)-4-IODOBENZENE. CAS No. 114834-79-6. Molecular formula: C16H23I. Mole weight: 342.26. Purity: 0.96. IUPACName: 1-(4-butylcyclohexyl)-4-iodobenzene. Canonical SMILES: CCCCC1CCC(CC1)C2=CC=C(C=C2)I. Density: 1.3 g/cm³. Catalog: ACM114834796. | |
| Benzene,1,4-diiodo-2,5-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 2,5-DIIODO-P-XYLENE;2,5-DIIODO-1,4-XYLENE;1,4-DIIODO-2,5-DIMETHYLBENZENE. CAS No. 1124-08-9. Molecular formula: C8H8 I2. Mole weight: 357.96. Catalog: ACM1124089. | |
| Benzene,1-(bromomethyl)-4-cyclohexyl- | Heterocyclic Organic Compound. CAS No. 111818-33-8. Catalog: ACM111818338. | |
| Benzene,1-butoxy-2-methoxy-4-(1-propenyl)- | Heterocyclic Organic Compound. CAS No. 115422-59-8. Catalog: ACM115422598. | |
| 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-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-methoxy-4-(2-phenylethenyl)- | Heterocyclic Organic Compound. CAS No. 1142-15-0. Molecular formula: C15H14O. Mole weight: 210.28. Purity: 95+%. Catalog: ACM1142150. | |
| 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. | |
| 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-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,-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. | |
| 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. | |
| Benzene, bromotetrafluoro (trifluoromethyl)- (9ci) | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-2,4,5,6-TETRAFLUOROBENZOTRIFLUORIDE. CAS No. 113601-46-0. Molecular formula: C7BrF7. Mole weight: 296.9677224. Purity: 0.96. IUPACName: 3-BROMO-2,4,5,6-TETRAFLUOROBENZOTRIFLUORIDE. Density: 1.904g/cm³. Catalog: ACM113601460. | |
| Benzenecarboximidamide,4-chloro-,hydriodide(1:1) | Heterocyclic Organic Compound. Alternative Names: ZINC00126846, CID6339164, 115297-57-9. CAS No. 115297-57-9. Molecular formula: C7H7ClN2.HI. Mole weight: 282.51. Appearance: white to yellow crystalline powder. Purity: 0.98. IUPACName: [amino-(4-chlorophenyl)methylidene]azanium. Canonical SMILES: C1=CC(=CC=C1C(=N)N)Cl.I. Catalog: ACM115297579. | |
| Benzene-d1 | Heterocyclic Organic Compound. Alternative Names: BENZENE D;BENZENE-D1;DEUTERO BENZENE;[2H]benzene;BENZENE-D, 98+%;BENZENE-D 98 PLUS %;Benzene,Deuterobenzene;Benzene-D >98.0 Atom % D. CAS No. 1120-89-4. Molecular formula: C6H6. Mole weight: 78.11. Purity: 98 atom % D. Density: 0.885 g/mL at 25 °C. Catalog: ACM1120894. | |
| Benzene, diethenyl-, polymer with ethenylbenzene and ethenylethylbenzene, aminomethylated, chloromethane-quaternized, hydroxide | Heterocyclic Organic Compound. CAS No. 113114-06-0. Catalog: ACM113114060. | |
| Benzene, diethenyl-, polymer with ethenylbenzene and ethenylethylbenzene, (dimethylamino)methyl derivs. | Heterocyclic Organic Compound. CAS No. 113114-13-9. Catalog: ACM113114139. | |
| Benzeneethanamine,beta,4-difluoro-(9ci) | Heterocyclic Organic Compound. CAS No. 115046-30-5. Catalog: ACM115046305. | |
| Benzenemethanamine,2-bromo-a-methyl-,(ar)- | Heterocyclic Organic Compound. Alternative Names: Benzenemethanamine, 2-bromo-α-methyl-, (αR)-;Benzenemethanamine, 2-bromo-a-methyl-, (R)-. CAS No. 113974-24-6. Molecular formula: C8H10BrN. Mole weight: 200.078. Purity: 0.96. IUPACName: (1R)-1-(2-bromophenyl)ethanamine. Canonical SMILES: CC(C1=CC=CC=C1Br)N. Density: 1.4 g/cm³. Catalog: ACM113974246. | |
| Benzenemethanamine,4-(1-pyrrolidinyl)- | Heterocyclic Organic Compound. Alternative Names: ALBB-007072, 1-(4-pyrrolidin-1-ylphenyl)methanamine, ST5334145, 114365-04-7. CAS No. 114365-04-7. Molecular formula: C11H16N2. Mole weight: 176.26. Purity: 0.96. IUPACName: (4-pyrrolidin-1-ylphenyl)methanamine. Canonical SMILES: C1CCN(C1)C2=CC=C(C=C2)CN. Density: 1.075g/cm³. Catalog: ACM114365047. | |
| 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. | |
| 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. | |
| 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. | |
| Benzenesulfinic acid sodium salt | Benzenesulfinic Acid Sodium Salt is used reduce the adverse chemical interaction involved in the coupling of self/dual-cured composites to hydrated dentin. Group: Nickel plating intermediates. Alternative Names: Benzenesulfinic acid, sodium salt;sodium,benzenesulfinate. CAS No. 873-55-2. Molecular formula: C6H6NaO2S+. Mole weight: 164.16. Appearance: White to off-white crystalline powder. Purity: 98%+. IUPACName: Sodium;benzenesulfinate. Canonical SMILES: C1=CC=C(C=C1)S(=O)[O-].[Na+]. Density: 0.8 g/cm³ (20ºC). Catalog: ACM873552. | |
| Benzenesulfonamide, 3-amino-4-hydroxy-N-[3-(1-methylethoxy)propyl]-, hydrochloride(1:1) | Heterocyclic Organic Compound. CAS No. 114565-70-7. Molecular formula: C12H20N2O4S.ClH. Catalog: ACM114565707. | |
| Benzenesulfonamide,5-[(2R)-2-aminopropyl]-2-methoxy-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: (R)-(+)-5-(2-AMINOPROPYL)-2-METHOXYBENZENE SULFONAMIDE HYDROCHLORIDE;R-(-)-5-[2-(2-AMINO-2-METHYL)ETHYL]-2-METHOXY BENZENE SULFONAMIDE HYDROCHLORIDE;R-(-)-5-[2-(2-Amino-2-Methyl)Ethyl]-2-Methoxy Benzene Sulfonamide HCl;(R)-(+)-5-(2-AMINOPROPYL)-2-METHOXY. CAS No. 112101-75-4. Molecular formula: C10H16N2O3S.ClH. Mole weight: 280.77. Appearance: White Crystalline Solid. Catalog: ACM112101754. | |
| Benzenesulfonic acid, 4, 4', 4'', 4'''-[carbonylbis[imino-5, 1, 3-benzenetriylbis (carbonylimino)]]tetrakis-, tetrasodium salt(9ci) | Heterocyclic Organic Compound. Alternative Names: NF 110, 111150-22-2, AGN-PC-00SDSZ, CTK8F0043, AKOS015913882, I14-44611, tetrasodium; 4- [ [3- [ [3, 5-bis [ (4-sulfonatophenyl) carbamoyl] phenyl] carbamoylamino] -5- [ (4-sulfonatophenyl) carbamoyl] benzoyl] amino] benzenesulfonate. CAS No. 111150-22-2. Molecular formula: C41H32N6O17S4.4Na. Mole weight: 1096.92. Purity: 0.96. IUPACName: tetrasodium; 4- [ [3- [ [3, 5-bis [ (4-sulfonatophenyl) carbamoyl] phenyl] carbamoylamino] -5- [ (4-sulfonatophenyl) carbamoyl] benzoyl] amino] benzenesulfonate. Canonical SMILES: C1=CC (=CC=C1NC (=O)C2=CC (=CC (=C2)NC (=O)NC3=CC (=CC (=C3)C (=O)NC4=CC=C (C=C4)S (=O) (=O)[O-])C (=O)NC5=CC=C (C=C5)S (=O) (=O)[O-])C (=O)NC6=CC=C (C=C6)S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. [Na+]. Catalog: ACM111150222. | |
| Benzenesulfonicacid,4-(acetylamino)-3-nitro-,4-chlorophenyl ester | Heterocyclic Organic Compound. CAS No. 113313-46-5. Molecular formula: C14H11ClN2O6S. Catalog: ACM113313465. | |
| Benzenesulfonylchloride,4-butoxy- | Heterocyclic Organic Compound. Alternative Names: 4-(n-Butoxy)benzenesulfonyl chloride, 4-butoxybenzene-1-sulfonyl chloride, 4-Butoxybenzenesulfonyl chloride, 1138-56-3, 4-Butoxybenzenesulfonylchloride, SBB066465, 4-(N-butoxy)benzenesulphonyl chloride, PubChem5072, AC1LAPRT, AC1Q2XHF, (4-butoxyphenyl)chlorosulfone, 4-butoxy-benzenesulfonyl chloride, CTK0H3894, 4-n-butoxybenzenesulfonyl chloride, MolPort-000-146-948, Benzenesulfonylchloride, 4-butoxy-, AKOS000157095, AG-A-73017, AG-C-02408, MCULE-6801868699. CAS No. 1138-56-3. Molecular formula: C10H13ClO3S. Mole weight: 248.73. Purity: 0.96. IUPACName: 4-butoxybenzenesulfonyl chloride. Canonical SMILES: CCCCOC1=CC=C(C=C1)S(=O)(=O)Cl. Density: 1.246g/cm³. ECNumber: 601-287-0. Catalog: ACM1138563. | |
| Benzethonium chloride | Benzethonium chloride, also known as hyamine is a synthetic quaternary ammonium salt. This compound is an Odorless White solid, soluble in water. It has surfactant, antiseptic, and anti-infective properties, and it is used as a topical antimicrobial agent in first aid antiseptics. It is also found in cosmetics and toiletries such as mouthwashes, anti-itch ointments, and antibacterial moist towelettes. Benzethonium chloride is also used in the food industry as a hard surface disinfectant. Uses: Recirculating water systems. Group: Heterocyclic organic compound. Alternative Names: Phemerol chloride; (Diisobutylphenoxyethoxyethyl) dimethylbenzylammonium chloride. CAS No. 121-54-0. Molecular formula: C27H42ClNO2. Mole weight: 448.08. Appearance: White powder. Purity: 0.98. IUPACName: benzyl-dimethyl-[2-[2-[4-(2, 4, 4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium; chloride. Canonical SMILES: CC (C) (C)CC (C) (C)C1=CC=C (C=C1)OCCOCC[N+] (C) (C)CC2=CC=CC=C2. [Cl-]. Density: 0.998 g/mL at 20 °C. ECNumber: 204-479-9. Catalog: ACM121540-1. | |
| Benzo[1,3]dioxol-5-ylmethyl-cyclopentyl-amine | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5546816;BENZO[1,3]DIOXOL-5-YLMETHYL-CYCLOPENTYL-AMINE;ART-CHEM-BB B023225;AKOS B023225;TIMTEC-BB SBB007236;N-(1,3-BENZODIOXOL-5-YLMETHYL)-N-CYCLOPENTYLAMINE;(1,3-BENZODIOXOL-5-YLMETHYL)CYCLOPENTYLAMINE. CAS No. 114413-77-3. Molecular formula: C13H17NO2. Mole weight: 219.28. Catalog: ACM114413773. | |
| Benzo[b]furan-3-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 1-Benzofuran-3-carbonyl chloride. CAS No. 111964-21-7. Molecular formula: C9 H5 Cl O2. Mole weight: 180.59. Purity: 0.96. IUPACName: 1-benzofuran-3-carbonyl chloride. Canonical SMILES: C1=CC=C2C(=C1)C(=CO2)C(=O)Cl. Density: 1.36g/cm³. Catalog: ACM111964217. | |
| Benzo[b]thien-3-ylboronic acid | Thiophenes. Alternative Names: Thianaphthene-3-boronic acid. CAS No. 113893-08-6. Molecular formula: C8H7BO2S. Mole weight: 178.02g/mol. Appearance: Solid. IUPACName: 1-benzothiophen-3-ylboronic acid. Canonical SMILES: B(C1=CSC2=CC=CC=C12)(O)O. Catalog: ACM113893086. | |
| Benzo[B]Thiophene-3(2H)-One 1,1-Dioxide | Thiophenes. Alternative Names: Benzo[B]Thiophen-3(2H)-One 1,1-Dioxide; 1-Benzothiophen-3(2h)-One 1,1-Dioxide. CAS No. 1127-35-1. Molecular formula: C8H6O3S. Mole weight: 182.19. Catalog: ACM1127351. | |
| Benzo[b]thiophene-3-acetic acid | Heterocyclic Organic Compound. CAS No. 1131-09-5. Molecular formula: C10H8O2S. Mole weight: 192.23. Purity: 0.95. Catalog: ACM1131095. | |
| Benzoic Acid | Benzoic acid is a white (or colorless) solid with the formula C6H5CO2H. It is the simplest aromatic carboxylic acid. Salts of benzoic acid are used as food preservatives. Benzoic acid is an important precursor for the industrial synthesis of many other organic substances. The salts and esters of benzoic acid are known as benzoates. Group: Inhibitors. Alternative Names: Benzenemethanoic acid. CAS No. 65-85-0. Molecular formula: C7H6O2. Mole weight: 122.12. Appearance: White to yellow-beige to orange powder. Purity: 0.98. IUPACName: Benzoic acid. Canonical SMILES: C1=CC=C(C=C1)C(=O)O. Density: 1.08 g/ml. ECNumber: 200-618-2. Catalog: ACM65850-1. | |
| Benzoic acid,2-(10Z)-10-heptadecen-1-yl-6-hydroxy- | Heterocyclic Organic Compound. CAS No. 111047-30-4. Molecular formula: C24H38O3. Mole weight: 374.561. Catalog: ACM111047304. | |
| Benzoic acid, 2,2-(2,4(or 4,6)-dihydroxy-1,3-phenylene)bis(azo)bis-, mixed C11-14-branched and linear alkyl and 2-ethylhexyl diesters | Heterocyclic Organic Compound. Alternative Names: Benzoic acid, 2,2-(2,4(or 4,6)-dihydroxy-1,3-phenylene)bis(azo)bis-, mixed C11-14-branched and linear alkyl and 2-ethylhexyl diesters;2,2'-[(2,4(or 4,6)-Dihydroxy-1,3-phenylene)bis(azo)]bisbenzoic acid mixed C11-14 -branched and linear alkyl and 2-ethyl. CAS No. 115340-73-3. Catalog: ACM115340733. | |
| Benzoic acid,2-(2,3,4,5,6-pentamethylbenzoyl)- | Heterocyclic Organic Compound. Alternative Names: 2-(PENTAMETHYLBENZOYL)BENZOIC ACID;2-(2,3,4,5,6-PENTAMETHYLBENZOYL)BENZOIC ACID;2-(Penthamethylbenzoyl)benzoic acid; 2-Carboxy-2, 3, 4, 5, 6-pentamethylbenzophenone; 2-(PENTAMETHYLBENZOYL)BENZOIC ACID 98+%. CAS No. 111385-66-1. Molecular formula: C19H20O3. Mole weight: 296.36. Purity: 0.96. IUPACName: 2-(2,3,4,5,6-pentamethylbenzoyl)benzoic acid. Canonical SMILES: CC1=C (C (=C (C (=C1C)C)C (=O)C2=CC=CC=C2C (=O)O)C)C. Density: 1.133g/cm³. Catalog: ACM111385661. | |
| Benzoic acid,2-(2-aminobenzoyl)- | Heterocyclic Organic Compound. Alternative Names: TimTec1_003455, 2-Anthraniloylbenzoic acid, Oprea1_210429, 2-(2-Aminobenzoyl)benzoic acid, 153273_ALDRICH, CID70847, EINECS 214-554-8, SBB003209, 2-Aminobenzophenone-2-carboxylic acid, 1147-43-9. CAS No. 1147-43-9. Molecular formula: C14H11NO3. Mole weight: 241.242. Appearance: yellow crystalline powder. Purity: 0.96. IUPACName: 2-(2-aminobenzoyl)benzoic acid. Canonical SMILES: C1=CC=C (C (=C1)C (=O)C2=CC=CC=C2N)C (=O)O. Density: 1.322 g/cm³. ECNumber: 214-554-8. Catalog: ACM1147439. | |
| Benzoic acid 2-[[3-(4-methoxyphenyl)-2-methylpropylidene]amino]-,methyl ester | Heterocyclic Organic Compound. Alternative Names: SCHIFF'S BASE CANTHOXAL-METHYL ANTHRANILATE; Benzoicacid2-[[3- (4-methoxyphenyl) -2-methylpropylidene]amino]methylester; 2-[3- (Methoxyphenyl) -2-methylpropylidene]-anthranilic acid methyl est;Canthoxal / methyl anthranilate schiff base. CAS No. 111753-62-9. Molecular formula: C19H21NO3. Mole weight: 311.37. Catalog: ACM111753629. | |
| Benzoic acid,2-(4-methoxybenzoyl)- | Heterocyclic Organic Compound. CAS No. 1151-15-1. Molecular formula: C15H12O4. Mole weight: 256.25. Catalog: ACM1151151. | |
| Benzoic acid,2-[(aminothioxomethyl)amino]-, methyl ester | Heterocyclic Organic Compound. Alternative Names: Anthranilicacid,N-thiocarbamoyl-,methylester(6CI). CAS No. 115271-80-2. Molecular formula: C9H10 N2 O2 S. Mole weight: 210.25. Purity: 0.96. IUPACName: 2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione. Canonical SMILES: CC1(CCC2=C(O1)C(=O)C3=CC=CC=C3C2=O)C. Catalog: ACM115271802. | |
| Benzoic acid 2-dimethylaminoethyl ester | Heterocyclic Organic Compound. Alternative Names: Benzoic acid 2-dimethylaminoethyl ester;2-(Dimethylamino)ethyl benzoate;Ethyl 2-(dimethylamino)benzoate. CAS No. 2208-5-1. Molecular formula: C11H15NO2. Catalog: ACM112617. | |
| Benzoic acid, 3,5-bis(4-pyridinylmethoxy)- | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: 3,5-Bis(4-Pyridylmethoxy)Benzoic Acid; 3,5-Bis(Pyridin-4-Ylmethoxy)Benzoic Acid. CAS No. 1151548-69-4. Molecular formula: C19H16N2O4. Mole weight: 336.34. Purity: 0.98. Catalog: ACM1151548694-1. | |
| Benzoic acid, 3-bromo-4,5-dihydroxy-, methyl ester | Methyl 3-bromo-4,5-dihydroxybenzoate is a marine derived natural products found in Rhodomela confervoides. Group: Marine natural products. Alternative Names: Methyl 3,4-dihydroxy-5-bromobenzoate. CAS No. 65841-10-3. Mole weight: 247.04. Purity: 95%+. IUPACName: Methyl 3-bromo-4,5-dihydroxybenzoate. Canonical SMILES: COC(=O)C1=CC(=C(C(=C1)Br)O)O. Catalog: ACM65841103. | |
| Benzoic acid,3-chloro-, ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl m-chlorobenzoate, Ethyl 3-chlorobenzoate, Benzoic acid, 3-chloro-, ethyl ester, Benzoic acid, m-chloro-, ethyl ester, CID70785, NSC67339, EINECS 214-441-3, ZINC01694398, BBV-24870116, AI3-11590, 1128-76-3. CAS No. 1128-76-3. Molecular formula: C9H9ClO2. Mole weight: 184.62. Purity: 0.98. IUPACName: ethyl 3-chlorobenzoate. Canonical SMILES: CCOC(=O)C1=CC(=CC=C1)Cl. Density: 1.186. ECNumber: 214-441-3. Catalog: ACM1128763. | |
| Benzoicacid,3-isothiocyanato-4-methyl- | Heterocyclic Organic Compound. Alternative Names: Benzoicacid,3-isothiocyanato-4-methyl-;Benzoic acid, 3-isothiocyanato-4-methyl- (9CI). CAS No. 114379-99-6. Molecular formula: C9H7NO2S. Mole weight: 193.22238. Catalog: ACM114379996. | |
| Benzoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 4-(TERT-BUTOXYCARBONYLAMINO)BENZOATE. CAS No. 110969-44-3. Molecular formula: C14H19NO4. Mole weight: 265.30496. Purity: 0.96. IUPACName: ethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)OC(C)(C)C. Density: 1.139 g/cm³. Catalog: ACM110969443. | |
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