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| Product | Description | |
|---|---|---|
| Benzenebutanoic Acid Ethyl Ester | Benzenebutanoic Acid Ethyl Ester is used in the synthesis of thiazolium salts with potent antimalarial activity. Also used in the preparation of novel lactate dehydrogenase A inhibitors. Group: Biochemicals. Alternative Names: Ethyl 4-phenylbutanoate; Ethyl 4-phenylbutyrate; NSC 163318. Grades: Highly Purified. CAS No. 10031-93-3. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| Benzene,butyl-d9-(9ci) | Benzene,butyl-d9-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BUTYL-D9-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 65087-59-4. Molecular formula: C10H5D9. Mole weight: 143.27. Purity: 98 atom % D. IUPACName: 1,1,2,2,3,3,4,4,4-nonadeuteriobutylbenzene. Canonical SMILES: CCCCC1=CC=CC=C1. Density: 0.923 g/cm³. Product ID: ACM65087594. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzenecarbohydrazonoyl chloride | Benzenecarbohydrazonoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1C1312, 37932-51-7, AG-F-33508, Benzenecarbohydrazonoylchloride, 4-chloro-N-[chloro(4-chlorophenyl)methylene]-, Benzenecarbohydrazonoyl chloride;4-Chloro-N-[(Z)-chloro(4-chlorophenyl)methylene]benzenecarbohydrazonoyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 37932-51-7. Molecular formula: C7H7ClN2. Mole weight: 154.6. Purity: 0.96. IUPACName: 4-chloro-N-[chloro-(4-chlorophenyl)methylidene]benzenecarbohydrazonoyl chloride. Canonical SMILES: C1=CC=C(C=C1)C(=NN)Cl. Product ID: ACM37932517. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenecarbothioic Acid | Benzenecarbothioic Acid is used in the preparation of anti-leishmanial activity. Also used in the preparation of agents for the treatment against Alzheimers disease. Group: Biochemicals. Alternative Names: Thionobenzoic Acid; Benzoyl Thiol; Monothiobenzoic Acid; NSC 66502; Thiobenzoic Acid. Grades: Highly Purified. CAS No. 98-91-9. Pack Sizes: 10g, 50g. Molecular Formula: C?H?OS. US Biological Life Sciences. | Worldwide |
| Benzenecarbothioicacid,s-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(benzoyloxy)ethyl]-1-propen-1-yl]ester,hydrochloride(1:1) | Benzenecarbothioicacid,s-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(benzoyloxy)ethyl]-1-propen-1-yl]ester,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: O,S-Dibenzoyl thiamine.HCl, CCRIS 7439, O,S-Dibenzoylthiamin hydrochloride, EINECS 218-279-4, O,S-Dibenzoyl thiamine hydrochloride, CID3036234, LS-7313, LS-29388, 35660-60-7, Benzenecarbothioic acid, S-(2-(((4-amino-2-methyl-5-pyrimidinyl)methyl)formylamino)-1-(2-(benzoyloxy)ethyl)-1-propenyl) ester, monohydrochloride, S-(2-(((4-Amino-2-methylpyrimidin-5-yl)methyl)formylamino)-1-(2-(benzoyloxy)ethyl)prop-1-en-1-yl) benzenecarbothioate monohydrochloride, (3Z)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-3-[(phenylcarbonyl)sulfanyl]pent-3-en-1-yl benzoate hydrochloride, 2105-44-4, 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-1-benzoyl-5-[2-(benzoyloxy)ethyl]-4-methyl-1H-1lambda~4~,3-thiazol-3-ium chloride hydrochloride, 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1-(phenylcarbonyl)-5-{2-[(phenylcarbonyl)oxy]ethyl}-1H-1lambda~4~,3-thiazol-3-ium chloride hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 2105-44-4. Molecular formula: C26H26N4O4S.ClH. Mole weight: 527.03498. Purity: 0.96. IUPACName: [(Z)-4-[(4-amino-2-methyl | |
| Benzenecarboximidamide, 3-bromo-4-methoxy-, hydrochloride(1:1) | Benzenecarboximidamide, 3-bromo-4-methoxy-, hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-4-METHOXY-BENZAMIDINE HYDROCHLORIDE; Benzenecarboximidamide,3-bromo-4-methoxy-,hydrochloride(1:1). Product Category: Heterocyclic Organic Compound. CAS No. 126007-99-6. Molecular formula: C8H9 Br N2 O. Cl H. Mole weight: 267.55. Purity: 0.96. IUPACName: 3-bromo-4-methoxybenzenecarboximidamide;hydrochloride. Canonical SMILES: COC1=C(C=C(C=C1)C(=N)N)Br.Cl. Product ID: ACM126007996. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenecarboximidamide,3-chloro-,hydrochloride(1:1) | Benzenecarboximidamide,3-chloro-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-benzamidine HCl, MolPort-000-002-542, C33023, I01-2299, 24095-60-1. Product Category: Heterocyclic Organic Compound. CAS No. 24095-60-1. Molecular formula: C7H8N2Cl2. Mole weight: 154.5969. Purity: 0.96. IUPACName: 3-chlorobenzenecarboximidamide hydrochloride. Canonical SMILES: C1=CC(=CC(=C1)Cl)C(=N)N.Cl. Density: 1.29 g/cm³. Product ID: ACM24095601. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-chlorobenzene-1-carboximidamide hydrochloride. | |
| Benzenecarboximidamide,4-(1,3-dithiolan-2-yl)-N-hydroxy- | Benzenecarboximidamide,4-(1,3-dithiolan-2-yl)-N-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-DITHIOLAN-2-YL)-N'-HYDROXYBENZENECARBOXIMIDAMIDE;4-(1,3-dithiolan-2-yl)-N'-hydroxybenzenecarboximidamide 95%;4-(1,3-DITHIOLAN-2-YL)BENZAMIDE OXIME. Product Category: Heterocyclic Organic Compound. CAS No. 175204-51-0. Molecular formula: C10H12N2OS2. Mole weight: 240.35. Product ID: ACM175204510. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenecarboximidamide,4-(trifluoromethyl)- | Benzenecarboximidamide,4-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-TRIFLUOROMETHYL-BENZAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 131472-28-1. Molecular formula: C8H7 F3 N2. Mole weight: 188.15. Purity: 0.96. IUPACName: 4-(trifluoromethyl)benzenecarboximidamide. Density: 1.33g/cm³. Product ID: ACM131472281. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenecarboximidic acid, 3,4-dimethoxy-, hydrazide | Benzenecarboximidic acid, 3,4-dimethoxy-, hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 939999-69-6, 3,4-dimethoxybenzimidohydrazide, SureCN4392524, CTK3I5616, AKOS010598510, KB-28351, Benzenecarboximidic acid, 3,4-dimethoxy-, hydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 939999-69-6. Molecular formula: C9H13 N3 O2. Mole weight: 195.218420 [g/mol]. Purity: 0.96. IUPACName: N-amino-3,4-dimethoxybenzenecarboximidamide. Density: 1.23g/cm³. Product ID: ACM939999696. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenecarboximidic acid,3,4-dimethoxy-,methyl ester(9ci) | Benzenecarboximidic acid,3,4-dimethoxy-,methyl ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenecarboximidic acid, 3,4-dimethoxy-, methyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 764606-55-5. Molecular formula: C10H13NO3. Mole weight: 195.21512. Product ID: ACM764606555. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene Chloride | Chlorobenzene appears as a colorless to clear, yellowish liquid with a sweet almond-like odor. Flash point 84°F. Practically insoluble in water and somewhat denser than water (9.2 lb / gal). Vapors heavier than air. Used to make pesticides, dyes, and other chemicals.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with an almond-like odor.;Colorless liquid with an almond-like odor. Group: Polymers. Product ID: chlorobenzene. Molecular formula: 112.55g/mol. Mole weight: C6H5Cl;C6H5Cl;C6H5Cl. C1=CC=C(C=C1)Cl. InChI=1S / C6H5Cl / c7-6-4-2-1-3-5-6 / h1-5H. MVPPADPHJFYWMZ-UHFFFAOYSA-N. |  |
| Benzene-chromium(0) tricarbonyl | Benzene-chromium(0) tricarbonyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene-chromium(0) tricarbonyl; pi-Benzenetricarbonylchromium; Benzene chromium tricarbonyl; benzenechromium tricarbonyl; (benzene)chromium tricarbonym; benzene tricarbonyl chromium; Benzene-chromium(0) tricarbonyl, purum, >=98.0% (C). Product Category: Heterocyclic Organic Compound. CAS No. 12082-08-5. Molecular formula: C9H6CrO3. Mole weight: 214.14g/mol. IUPACName: benzene;carbon monoxide;chromium. Canonical SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=CC=C1.[Cr]. ECNumber: 235-146-6. Product ID: ACM12082085. Alfa Chemistry ISO 9001:2015 Certified. Categories: (benzene)-chromium(0) tricarbonyl. | |
| Benzene Content Standard | ASTM D 4053 / D 5580 (0.633% Vol.). Group: Certified reference materials (crms). |  |
| Benzene-[d] | Benzene-[d]. Synonyms: Benzene-d. Grade: 99% by CP. CAS No. 1120-89-4. Molecular formula: C6H5D. Mole weight: 79.12. |  |
| Benzene-[d5] | Benzene-[d5]. Synonyms: Benzene-d5; Benzene-1,2,3,4,5-d5. Grade: 99% by CP. CAS No. 13657-09-5. Molecular formula: C6HD5. Mole weight: 83.14. | |
| Benzene-D5-methan-d-ol,a-(methyl-d3)-(9ci) | Benzene-D5-methan-d-ol,a-(methyl-d3)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENYLETHANOL-D9;1-Phenylethanol-D9 >99.0 Atom % D;1-Phenylethanol-d9, 98 atom % D. Product Category: Heterocyclic Organic Compound. CAS No. 19547-01-4. Molecular formula: C8HD9O. Mole weight: 131.22. Purity: 0.96. IUPACName: 1,2,2,2-tetradeuterio-1-(2,3,4,5,6-pentadeuteriophenyl)ethanol. Canonical SMILES: CC(C1=CC=CC=C1)O. Product ID: ACM19547014. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene-d6 | Isotope labelled benzene, an organic compound that is a natural constituent of crude oil and one of the most basic petrochemicals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Benzene-[d6] | Benzene-[d6]. Synonyms: Hexadeuterobenzene; Benzene-d6. Grade: 99% by CP; 99% atom D. CAS No. 1076-43-3. Molecular formula: C6D6. Mole weight: 84.15. | |
| Benzenediazonium,2,4-dichloro- | Benzenediazonium,2,4-dichloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DICHLOROBENZENE DIAZONIUM;Benzenediazonium, 2,4-dichloro-. Product Category: Heterocyclic Organic Compound. CAS No. 27165-13-5. Molecular formula: C6H3Cl2N2. Mole weight: 174.0069. Purity: 0.96. IUPACName: 2,4-dichlorobenzenediazonium. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)[N+]#N. Density: g/cm³. Product ID: ACM27165135. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene, diethenyl-, polymer with ethenylbenzene and ethenylethylbenzene, aminomethylated, chloromethane-quaternized, hydroxide | Benzene, diethenyl-, polymer with ethenylbenzene and ethenylethylbenzene, aminomethylated, chloromethane-quaternized, hydroxide. CAS No. 113114-06-0. | |
| Benzene, diethenyl-, polymer with ethenylbenzene, chloromethylated,2-(dimethylamino)ethanol-quaterni | Benzene, diethenyl-, polymer with ethenylbenzene, chloromethylated,2-(dimethylamino)ethanol-quaterni. Grade: 95%. CAS No. 68441-27-0. Molecular formula: (C10H10?C8H8?C4H11NO)x. Mole weight: 323.47200. | |
| Benzeneethan-α,α, β, β-d4-ol | Benzeneethan-α,α, β, β-d4-ol is an intermediate used in the synthesis of Phenelzine-d4 Sulfate (P595902), which is a labeled hydrazine derivative that is a non-selective and irreversible monoamine oxidase inhibitor (MAOI) and also inhibits GABA-transaminase (GABA-T), markedly increasing brain GABA levels. It is an antidepressant and anxiolytic used in the treatment of major depressive disorder (MDD) as well as other neural disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 107473-33-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C8H6D4O, Molecular Weight: 126.19. US Biological Life Sciences. | Worldwide |
| Benzeneethanamine,2,4,6-trimethyl- | Benzeneethanamine,2,4,6-trimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Trimethylphenethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 76935-65-4. Molecular formula: C11H17N. Mole weight: 163.25938. Purity: 0.96. IUPACName: 2-(2,4,6-trimethylphenyl)ethylazanium. Canonical SMILES: CC1=CC(=C(C(=C1)C)CCN)C. Product ID: ACM76935654. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneethanamine,3,4-dimethoxy-a-methyl-,(ar)- | Benzeneethanamine,3,4-dimethoxy-a-methyl-,(ar)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-(3,4-DIMETHOXYPHENYL)-2-AMINOPROPANE;(R)-1-(3,4-DIMETHOXYPHENYL) 2-PROPANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 64778-78-5. Molecular formula: C11H17NO2. Mole weight: 195.2582. Purity: 0.96. IUPACName: (2R)-1-(3,4-dimethoxyphenyl)propan-2-amine. Canonical SMILES: CC(CC1=CC(=C(C=C1)OC)OC)N. Density: 1.023 g/cm³. Product ID: ACM64778785. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneethanamine,4-(1,1-dimethylethyl)- | Benzeneethanamine,4-(1,1-dimethylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BW 0742;2-(4-TERT-BUTYLPHENYL)ETHYALMINE;2-(4-TERT-BUTYLPHENYL)ETHYLAMINE;4-(TERT-BUTYL)PHENETHYLAMINE;Butylphenylethylamine;2-(4-tert-Butylphenyl)ethylamine 97%. Product Category: Heterocyclic Organic Compound. CAS No. 91552-82-8. Molecular formula: C12H19N. Mole weight: 177.29. Purity: 0.97. IUPACName: 2-(4-tert-butylphenyl)ethanamine. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)CCN. Density: 0.92g/cm³. Product ID: ACM91552828. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-tert-butylphenyl)ethan-1-amine. | |
| Benzeneethanamine,N-[(2-fluorophenyl)methyl]-3,4-dimethoxy-,hydrochloride(1:1) | Benzeneethanamine,N-[(2-fluorophenyl)methyl]-3,4-dimethoxy-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B023259;[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-(2-FLUORO-BENZYL)-AMINE;AKOS B023259;TIMTEC-BB SBB007260;[2-(3,4-Dimethoxy-phenyl)-ethyl]-(2-fluoro-. Product Category: Heterocyclic Organic Compound. CAS No. 435345-24-7. Molecular formula: C17H20FNO2.ClH. Mole weight: 290.352. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)ethyl-[(2-fluorophenyl)methyl]azanium. Canonical SMILES: COC1=C(C=C(C=C1)CCNCC2=CC=CC=C2F)OC. Density: g/cm³. Product ID: ACM435345247. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneethanethioicacid,s-[2-[(2-chloroethyl)thio]ethyl]ester | Benzeneethanethioicacid,s-[2-[(2-chloroethyl)thio]ethyl]ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenylacetat des 2-Chlor-2-mercapto-diaethylsulfids; Phenylacetat des 2-Chlor-2-hydroxy-diaethylsulfids. Product Category: Heterocyclic Organic Compound. CAS No. 6276-38-6. Molecular formula: C12H15ClOS2. Mole weight: 274.8299. Purity: 0.96. IUPACName: 2-[(2-chloroethyl)sulfanyl]ethyl phenylacetate. Density: 1.222g/cm³. Product ID: ACM6276386. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneethanimidamide,2,4,6-trimethyl- | Benzeneethanimidamide,2,4,6-trimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZENEETHANIMIDAMIDE, 2,4,6-TRIMETHYL-;2-(2,4,6-TRIMETHYL-PHENYL)-ACETAMIDINE;2,4,6-TRIMETHYLBENZENEETHANIMIDAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 173601-36-0. Molecular formula: C11H16N2. Mole weight: 176.26. Purity: 0.96. IUPACName: 2-(2,4,6-trimethylphenyl)ethanimidamide. Canonical SMILES: CC1=CC(=C(C(=C1)C)CC(=N)N)C. Density: 1.02 g/cm³. Product ID: ACM173601360. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneethanimidamide,alpha-hydroxy-,(S)-(9ci) | Benzeneethanimidamide,alpha-hydroxy-,(S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzeneethanimidamide, alpha-hydroxy-, (S)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 777790-73-5. Molecular formula: C8H10N2O. Mole weight: 150.1778. Product ID: ACM777790735. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneethanol,4-isothiocyanato-(9ci) | Benzeneethanol,4-isothiocyanato-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzeneethanol, 4-isothiocyanato- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 302577-18-0. Molecular formula: C9H9NOS. Mole weight: 179.23886. Product ID: ACM302577180. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneethanol,4-nitro-,1-(4-methylbenzenesulfonate) | Benzeneethanol,4-nitro-,1-(4-methylbenzenesulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-NITROPHENYL)-ETHYLTOSYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 6948-72-7. Molecular formula: C15H15NO5S. Mole weight: 321.3483. Density: 1.322 g/cm³. Product ID: ACM6948727. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneethanol,a-ethyl-a-methyl- | Benzeneethanol,a-ethyl-a-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-phenyl-2-methyl-butanol-2;2-methyl-1-phenyl-2-butano;alpha-ethyl-alpha-methyl-phenethylalcoho;alpha-ethyl-alpha-methylphenethylalcohol;2-BENZYL-2-BUTANOL;2-methyl-1-phenylbutan-2-ol;Methylethylbenzyl carbinol;2-Methyl-1-phenyl-2-butanol. Product Category: Heterocyclic Organic Compound. CAS No. 772-46-3. Molecular formula: C11H16O. Mole weight: 164.2441. Purity: 0.96. IUPACName: 2-methyl-1-phenylbutan-2-ol. Canonical SMILES: CCC(C)(CC1=CC=CC=C1)O. Density: 0.969 g/cm³. ECNumber: 212-249-4. Product ID: ACM772463. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,ethenyl-,homopolymer,isotactic | Benzene,ethenyl-,homopolymer,isotactic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LATEX;'LGC' (2012);STYRENE LATEX;STYRENE POLYMER;STYRENE RESIN;PS RESIN;POLYSTYRENE 10'000;POLYSTYRENE 100'000. Product Category: Heterocyclic Organic Compound. CAS No. 25086-18-4. Molecular formula: C8H8. Density: 1.06 g/mL at 25 °C. Product ID: ACM25086184. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,ethenylmethyl-, homopolymer | Benzene,ethenylmethyl-, homopolymer. Group: Polymers. Alternative Names: POLY(VINYLTOLUENE); VINYL TOLUENE RESIN; Benzene,ethenylmethyl-,homopolymer; ethenylmethyl-benzenhomopolymer; poly(vinyltoluene),mixedisomers; POLYVINYLTOLUENE, MIXED ISOMERS, UNIFORM; POLYVINYLTOLUENE MIXED ISOMERS AVERAG&; poly(vinyltoluene)mixedisomersaver. CAS No. 9017-21-4. Product ID: 1-ethenyl-2-methylbenzene. Molecular formula: 118.1757. Mole weight: C9 H10. CC1=CC=CC=C1C=C. NVZWEEGUWXZOKI-UHFFFAOYSA-N. 96%. | |
| Benzeneheptanoicacid,z-hydroxy- | Benzeneheptanoicacid,z-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-HYDROXY BENZENEHEPTANOIC ACID;BENZENEHEPTANOIC ACID, A-HYDROXY-;BENZENEHEPTANOIC ACID, Z-HYDROXY-;Benzeneheptanoic acid, -hydroxy-. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM103187184. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene hexabromide | Benzene hexabromide, a bromohydrocarbon, is a potent inhibitor of JAK2 tyrosine kinase autophosphorylation. Uses: Scientific research. Group: Signaling pathways. CAS No. 1837-91-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107594. |  |
| Benzene-m-disulfonate | Benzene-m-disulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzene-1,3-disulfonate, M-BENZENEDISULFONIC ACID, 22713-46-8, m-benzenedisulfonate, ZINC01680423, Benzene-m-disulphonate, 1,3-benzenedisulfonate, AC1L3KWH, AC1Q6TH3, CTK4F0015, EINECS 245-170-9, AR-1H8357, CPD-10428, 1,3-Benzenedisulfonicacid, ion(2-), AG-E-65188, FT-0606542, m-Benzenedisulfonicacid, ion(2-) (8CI); 1,3-Benzenedisulfonate; m-Benzenedisulfonate, InChI=1/C6H6O6S2/c7-13(8,9)5-2-1-3-6(4-5)14(10,11)12/h1-4H,(H,7,8,9)(H,10,11,12)/p-. Product Category: Heterocyclic Organic Compound. CAS No. 22713-46-8. Molecular formula: C6H4O6S2. Mole weight: 236.222360 [g/mol]. Purity: 0.96. IUPACName: benzene-1,3-disulfonate. Product ID: ACM22713468. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,2-(1H-pyrazol-1-yl)- | Benzenemethanamine,2-(1H-pyrazol-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4003291;ART-CHEM-BB B022094;2-(1H-PYRAZOL-1-YL)BENZYLAMINE;(2-(1H-PYRAZOL-1-YL)PHENYL)METHANAMINE;AKOS B022094;2-(1H-Pyrazol-1-yl)benzylamine 97%. Product Category: Heterocyclic Organic Compound. CAS No. 449758-13-8. Molecular formula: C10H11N3. Mole weight: 173.21. Purity: 0.96. IUPACName: (2-pyrazol-1-ylphenyl)methanamine. Canonical SMILES: C1=CC=C(C(=C1)CN)N2C=CC=N2. Density: 1.16g/cm³. Product ID: ACM449758138. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[2-(1H-pyrazol-1-yl)phenyl]methanamine. | |
| Benzenemethanamine,2-[3-(dimethylamino)propoxy]-N-methyl- | Benzenemethanamine,2-[3-(dimethylamino)propoxy]-N-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, 910037-06-8, CTK5G8765, MolPort-000-143-850, SBB096356, AG-H-73416, CC59646, KB-226921, I01-17147, dimethyl(3-{2-[(methylamino)methyl]phenoxy}propyl)amine, ({2-[3-(dimethylamino)propoxy]phenyl}methyl)(methyl)amine. Product Category: Heterocyclic Organic Compound. CAS No. 910037-06-8. Molecular formula: C13H22N2O. Mole weight: 222.32658. Purity: 0.96. IUPACName: N,N-dimethyl-3-[2-(methylaminomethyl)phenoxy]propan-1-amine. Canonical SMILES: CNCC1=CC=CC=C1OCCCN(C)C. Density: 0.973g/cm³. Product ID: ACM910037068. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,2-(3-pyridinyl)-,hydrochloride(1:2) | Benzenemethanamine,2-(3-pyridinyl)-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PYRIDIN-3-YLPHENYL)METHANAMINE DIHYDROCHLORIDE;1-(2-PYRIDIN-3-YLPHENYL)METHYLAMINE DIHYDROCHLORIDE;1-(2-Pyridin-3-ylphenyl)methylamine dihydrochloride 97%;2-(Pyridin-3-yl)benzylamine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 859833-18-4. Molecular formula: C12H12N2.2ClH. Mole weight: 257.16. Purity: 0.96. IUPACName: (2-pyridin-3-ylphenyl)methanamine;dihydrochloride. Canonical SMILES: C1=CC=C(C(=C1)CN)C2=CN=CC=C2.Cl.Cl. Product ID: ACM859833184. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,2,5-dichloro-N-methyl- | Benzenemethanamine,2,5-dichloro-N-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-3-[4-HYDROXYPHENYL]ALANINE DISODIUM SALT;DISODIUM TYROSINE;L-TYROSINE DISODIUM SALT;(S)-2-AMINO-3-(4-HYDROXYPHENYL)PROPIONIC ACID, DISODIUM SALT;l-tyrosinedisodiumcellculturetested;disodium L-tyrosinate;L-TYROSINE DISODIUM;L-TYROSINE DISODIUM DIHYDRATE. Product Category: Heterocyclic Organic Compound. Appearance: Light tan powder. CAS No. 69847-45-6. Molecular formula: C8H9 Cl2 N. Mole weight: 225.15. Purity: 0.96. IUPACName: disodium 2-amino-3-(4-oxidophenyl)propanoate. Canonical SMILES: C1=CC(=CC=C1CC(C(=O)[O-])N)O.[Na+]. ECNumber: 274-152-3. Product ID: ACM69847456. Alfa Chemistry ISO 9001:2015 Certified. Categories: L-Tyrosine disodium salt hydrate. | |
| Benzenemethanamine,2-fluoro-6-methoxy-a-methyl-, (aS)- | Benzenemethanamine,2-fluoro-6-methoxy-a-methyl-, (aS)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S)-(2-Fluoro-6-methoxyphenyl)ethylamine;Benzenemethanamine, 2-fluoro-6-methoxy-α-methyl-, (αS)-. Product Category: Heterocyclic Organic Compound. CAS No. 870849-68-6. Molecular formula: C9H12 F N O. Mole weight: 169.196083 [g/mol]. Purity: 0.96. IUPACName: 1-(2-fluoro-6-methoxyphenyl)ethanamine. Density: 1.092g/cm³. Product ID: ACM870849686. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,2-methoxy-alpha-methyl-,hcl | Benzenemethanamine,2-methoxy-alpha-methyl-,hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZENEMETHANAMINE, 2-METHOXY-ALPHA-METHYL-, HCL. Product Category: Heterocyclic Organic Compound. CAS No. 17087-50-2. Molecular formula: C12H17N. Mole weight: 175.27008;g/mol. Purity: 0.96. IUPACName: 4-(4-methylphenyl)piperidine. Canonical SMILES: CC1=CC=C(C=C1)C2CCNCC2. Product ID: ACM17087502. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,3-(1,1-dimethylethoxy)-a-methyl-,(ar)- | Benzenemethanamine,3-(1,1-dimethylethoxy)-a-methyl-,(ar)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenemethanamine, 3-(1,1-dimethylethoxy)-α-methyl-, (αR)-;Benzenemethanamine, 3-(1,1-dimethylethoxy)-a-methyl-, (aR)-. Product Category: Heterocyclic Organic Compound. CAS No. 917911-64-9. Molecular formula: C12H19NO. Mole weight: 193.288. Purity: 0.96. IUPACName: (1R)-1-[3-[(2-methylpropan-2-yl)oxy]phenyl]ethanamine. Canonical SMILES: CC(C1=CC(=CC=C1)OC(C)(C)C)N. Product ID: ACM917911649. Alfa Chemistry ISO 9001:2015 Certified. Categories: (R)-1-(3-tert-butoxyphenyl)ethylamine. | |
| Benzenemethanamine,3-[(4-methyl-1-piperidinyl)methyl]- | Benzenemethanamine,3-[(4-methyl-1-piperidinyl)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(4-METHYLPIPERIDINO)METHYL]BENZYLAMINE;[3-[(4-METHYLPIPERIDINO)METHYL]PHENYL]METHANAMINE;AKOS B025015;1-[3-[(4-METHYLPIPERIDIN-1-YL)METHYL]PHENYL]METHANAMINE;ART-CHEM-BB B025015;{3-[(4-Methylpiperidino)methyl]phenyl}methaneamine;3-(4-Methylpiperidin-1. Product Category: Heterocyclic Organic Compound. CAS No. 690632-06-5. Molecular formula: C14H22N2. Mole weight: 218.34. Product ID: ACM690632065. Alfa Chemistry ISO 9001:2015 Certified. Categories: {3-[(4-methylpiperidin-1-yl)methyl]phenyl}methanamine. | |
| Benzenemethanamine,3-methoxy-N-methyl-N-nitroso- | Benzenemethanamine,3-methoxy-N-methyl-N-nitroso-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZENEMETHANAMINE,3-METHOXY-N-METHYL-N-NITROSO-. Product Category: Heterocyclic Organic Compound. CAS No. 98736-45-9. Molecular formula: C9H12 N2 O2. Mole weight: 180.2038. Purity: 0.96. IUPACName: N-[(3-methoxyphenyl)methyl]-N-methylnitrous amide. Density: 1.08g/cm³. Product ID: ACM98736459. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,4-(1-pyrrolidinylmethyl)- | Benzenemethanamine,4-(1-pyrrolidinylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4011232;1-[4-(PYRROLIDIN-1-YLMETHYL)PHENYL]METHANAMINE;4-(PYRROLIDIN-1-YLMETHYL)BENZYLAMINE;AKOS BB-8920;TIMTEC-BB SBB010837;4-(Pyrrolidin-1-ylmethyl)benzylamine 97%. Product Category: Heterocyclic Organic Compound. CAS No. 91271-79-3. Molecular formula: C12H18N2. Mole weight: 190.28. Purity: 0.96. IUPACName: [4-(pyrrolidin-1-ylmethyl)phenyl]methanamine. Canonical SMILES: C1CCN(C1)CC2=CC=C(C=C2)CN. Density: 1.068g/cm³. Product ID: ACM91271793. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,4-bromo-a-methyl-,hydrochloride(1:1),(ar)- | Benzenemethanamine,4-bromo-a-methyl-,hydrochloride(1:1),(ar)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE HYDROCHLORIDE;TIMTEC-BB SBB005542;(R)-(+)-1-(4-Bromophenyl)ethylamineHCl;(R)-4-Bromo-α-methylbenzylamine hydrochloride;(R)-(+)-1-(4-Bromophenyl)ethylamine hydrochloride, 99+% ee, 97%;(R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 64265-77-6. Molecular formula: C8H10BrN.ClH. Mole weight: 236.54. Purity: 0.96. IUPACName: (1R)-1-(4-bromophenyl)ethanamine;hydrochloride. Canonical SMILES: CC(C1=CC=C(C=C1)Br)N.Cl. ECNumber: 613-531-3. Product ID: ACM64265776. Alfa Chemistry ISO 9001:2015 Certified. Categories: (R)-1-(4-Bromophenyl)ethanamine hydrochloride. | |
| Benzenemethanamine,4-chloro-a,a-dimethyl- | Benzenemethanamine,4-chloro-a,a-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-CHLOROPHENYL)-1-METHYLETHYLAMINE;1-(4-Chlorophenyl)-1-methyleth;2-(4-Chlorophenyl)propan-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 17797-11-4. Molecular formula: C9H12 Cl N. Mole weight: 169.65128. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)propan-2-amine. Canonical SMILES: CC(C)(C1=CC=C(C=C1)Cl)N. Density: 1.093 g/cm³. Product ID: ACM17797114. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,4-fluoro-3-methoxy-a-methyl-, (aS)- | Benzenemethanamine,4-fluoro-3-methoxy-a-methyl-, (aS)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S)-(4-Fluoro-3-methoxyphenyl)ethylamine;Benzenemethanamine, 4-fluoro-3-methoxy-α-methyl-, (αS)-. Product Category: Heterocyclic Organic Compound. CAS No. 870849-59-5. Molecular formula: C9H12 F N O. Product ID: ACM870849595. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,5-amino-2-methoxy-,hydrochloride(1:2) | Benzenemethanamine,5-amino-2-methoxy-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-AMINO-2-METHOXY-BENZENEMETHANAMINE DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 102677-73-6. Molecular formula: C8H12N2O.2ClH. Mole weight: 225.12. Purity: 0.96. IUPACName: 3-(aminomethyl)-4-methoxyaniline;dihydrochloride. Canonical SMILES: COC1=C(C=C(C=C1)N)CN.Cl.Cl. Density: g/cm³. Product ID: ACM102677736. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine, a,3-dimethyl-, (aS)- | Benzenemethanamine, a,3-dimethyl-, (aS)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-m-Methyl-a-phenylethylamine;Benzenemethanamine, α,3-dimethyl-, (αS)-. Product Category: Heterocyclic Organic Compound. CAS No. 138457-18-8. Molecular formula: C9H13 N. Product ID: ACM138457188. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,a-methyl-3-nitro- | Benzenemethanamine,a-methyl-3-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-NITRO-PHENYL)-ETHYLAMINE;3-NITRO-ALPHA-METHYLBENZYLAMINE RACEMIC. Product Category: Heterocyclic Organic Compound. CAS No. 90271-37-7. Molecular formula: C8H10N2O2. Mole weight: 166.18. Product ID: ACM90271377. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-Nitrophenyl)ethanamine. | |
| Benzenemethanamine,N-(4-nitrophenyl)- | Benzenemethanamine,N-(4-nitrophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzyl-4-nitroaniline, Ambkt3529, p-Nitro-N-benzylaniline, Oprea1_064870, EINECS 238-249-4, MolPort-001-003-217, CID84342, ZINC04774764, Benzenemethanamine, N-(4-nitrophenyl)-, 14309-92-3. Product Category: Heterocyclic Organic Compound. CAS No. 14309-92-3. Molecular formula: C13H12N2O2. Mole weight: 228.2466. Purity: 0.96. IUPACName: N-benzyl-4-nitroaniline. Canonical SMILES: C1=CC=C(C=C1)CNC2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.258g/cm³. ECNumber: 238-249-4. Product ID: ACM14309923. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,N,a-dimethyl-4-(trifluoromethyl)-,(as)- | Benzenemethanamine,N,a-dimethyl-4-(trifluoromethyl)-,(as)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-N-METHYL-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE;S-NME-PTF-PEM;(S)-N-{1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYL}METHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 672906-71-7. Molecular formula: C10H12F3N. Mole weight: 203.2. Purity: 0.96. IUPACName: (1S)-N-methyl-1-[4-(trifluoromethyl)phenyl]ethanamine. Canonical SMILES: CC(C1=CC=C(C=C1)C(F)(F)F)NC. Density: 1.118g/cm³. Product ID: ACM672906717. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,N-butyl-2,6-dichloro- | Benzenemethanamine,N-butyl-2,6-dichloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenemethanamine, N-butyl-2,6-dichloro-, 60509-36-6, AC1LACCQ, AC1Q3P3K, CTK2F8630, MolPort-000-940-902, AR-1H8603, AKOS002617642, MCULE-3868693175, N-[(2,6-dichlorophenyl)methyl]butan-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 60509-36-6. Molecular formula: C11H15Cl2N. Mole weight: 232.1495. Purity: 0.96. IUPACName: N-[(2,6-dichlorophenyl)methyl]butan-1-amine. Canonical SMILES: CCCCNCC1=C(C=CC=C1Cl)Cl. Density: 1.135g/cm³. Product ID: ACM60509366. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,N-chloro-a-methyl- | Benzenemethanamine,N-chloro-a-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC224227, CID312774, 35474-20-5. Product Category: Heterocyclic Organic Compound. CAS No. 35474-20-5. Molecular formula: C8H10ClN. Mole weight: 155.6247. Purity: 0.96. IUPACName: N-chloro-1-phenylethanamine. Density: 1.086g/cm³. Product ID: ACM35474205. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,N-methyl-2-(1-pyrrolidinyl)- | Benzenemethanamine,N-methyl-2-(1-pyrrolidinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-2-pyrrolidin-1-ylbenzylamine. Product Category: Heterocyclic Organic Compound. CAS No. 871217-37-7. Molecular formula: C12H18N2. Mole weight: 190.29. Purity: 0.96. IUPACName: N-methyl-1-(2-pyrrolidin-1-ylphenyl)methanamine. Canonical SMILES: CNCC1=CC=CC=C1N2CCCC2. Density: 1.025g/cm³. Product ID: ACM871217377. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl({[2-(pyrrolidin-1-yl)phenyl]methyl})amine. | |
| Benzenemethanamine,N-methyl-3-(4-morpholinylmethyl)- | Benzenemethanamine,N-methyl-3-(4-morpholinylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-(3-MORPHOLIN-4-YLMETHYL-BENZYL)-AMINE;N-METHYL-N-[3-(MORPHOLIN-4-YLMETHYL)BENZYL]AMINE;N-Methyl-N-[3-(morpholin-4-ylmethyl)benzyl]amine 95%. Product Category: Heterocyclic Organic Compound. CAS No. 857283-92-2. Molecular formula: C13H20N2O. Mole weight: 220.31. Purity: 0.96. IUPACName: N-methyl-1-[3-(morpholin-4-ylmethyl)phenyl]methanamine. Canonical SMILES: CNCC1=CC=CC(=C1)CN2CCOCC2. Density: 1.056g/cm³. Product ID: ACM857283922. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,N-methyl-4-(2-pyrimidinyl)- | Benzenemethanamine,N-methyl-4-(2-pyrimidinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 886851-48-5, CTK5G1221, MolPort-000-143-736, SBB092496, n-methyl-4-pyrimidin-2-ylbenzylamine, AKOS006344498, AG-H-58619, CC56246, N-Methyl-4-(pyrimidin-2-yl)benzylamine, KB-259019, methyl[(4-pyrimidin-2-ylphenyl)methyl]amine, Benzenemethanamine,N-methyl-4-(2-pyrimidinyl)-, methyl({[4-(pyrimidin-2-yl)phenyl]methyl})amine. Product Category: Heterocyclic Organic Compound. CAS No. 886851-48-5. Molecular formula: C12H13N3. Mole weight: 199.25172. Purity: 0.96. IUPACName: N-methyl-1-(4-pyrimidin-2-ylphenyl)methanamine. Canonical SMILES: CNCC1=CC=C(C=C1)C2=NC=CC=N2. Density: 1.089g/cm³. Product ID: ACM886851485. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,N-methyl-4-(3-thienyl)- | Benzenemethanamine,N-methyl-4-(3-thienyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-N-(4-THIEN-3-YLBENZYL)AMINE;N-Methyl-N-(4-thien-3-ylbenzyl)amine 97%. Product Category: Heterocyclic Organic Compound. CAS No. 869901-17-7. Molecular formula: C12H13NS. Mole weight: 203.3. Product ID: ACM869901177. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,N-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)- | Benzenemethanamine,N-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-N-[4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZYL]AMINE;N-METHYL-4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZYLAMINE;N-Methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzylamine 97%. Product Category: Heterocyclic Organic Compound. CAS No. 857283-77-3. Molecular formula: C11H13N3O. Mole weight: 203.24. Purity: 0.96. IUPACName: N-methyl-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanamine. Canonical SMILES: CC1=NC(=NO1)C2=CC=C(C=C2)CNC. Density: 1.117g/cm³. Product ID: ACM857283773. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanaminium,4-acetyl-N,N,N-trimethyl-,tetraphenylborate(1-)(9ci) | Benzenemethanaminium,4-acetyl-N,N,N-trimethyl-,tetraphenylborate(1-)(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-ACETYLBENZYL)-N,N,N-TRIMETHYL AMMONIUM TETRAPHENYLBORATE. Product Category: Heterocyclic Organic Compound. CAS No. 201467-95-0. Molecular formula: C12H18NO. Mole weight: 511.5. Purity: 0.96. IUPACName: (4-acetylphenyl)methyl-trimethylazanium;tetraphenylboranuide. Canonical SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(=O)C1=CC=C(C=C1)C[N+](C)(C)C. Product ID: ACM201467950. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanesulfonyl chloride | Benzenemethanesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1939-99-7. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 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,2,3,4,5,6-pentafluoro-a,a-dimethyl- | Benzenemethanol,2,3,4,5,6-pentafluoro-a,a-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC97018, CID262950, ZINC01627129, LT03497244, 715-31-1. Product Category: Heterocyclic Organic Compound. CAS No. 715-31-1. Molecular formula: C9H7F5O. Mole weight: 226.1433. Purity: 0.96. IUPACName: 2-(2,3,4,5,6-pentafluorophenyl)propan-2-ol. Canonical SMILES: CC(C)(C1=C(C(=C(C(=C1F)F)F)F)F)O. Density: 1.429 g/cm³. Product ID: ACM715311. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanol,2-chloro-3,4-dimethoxy- | Benzenemethanol,2-chloro-3,4-dimethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloroveratryl alcohol, Maybridge1_002248, ZINC00132916, BTB09912, EINECS 301-301-2, CID2775134, 20624-89-9, 93983-13-2. Product Category: Heterocyclic Organic Compound. CAS No. 93983-13-2. Molecular formula: C9H11 Cl O3. Mole weight: 202.63. Purity: 0.96. IUPACName: (2-chloro-3,4-dimethoxyphenyl)methanol. Canonical SMILES: COC1=C(C(=C(C=C1)CO)Cl)OC. Density: 1.241g/cm³. ECNumber: 301-301-2. Product ID: ACM93983132. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanol,3-(1H-pyrazol-1-yl)- | Benzenemethanol,3-(1H-pyrazol-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3-(1H-pyrazol-1-yl)phenyl]methanol, ZINC04277344, ALBB-010146, STK506243, CC32909, CID7164580, EC-000.1855, 864068-80-4. Product Category: Heterocyclic Organic Compound. CAS No. 864068-80-4. Molecular formula: C10H10N2O. Mole weight: 174.2. Purity: 0.96. IUPACName: (3-pyrazol-1-ylphenyl)methanol. Canonical SMILES: C1=CC(=CC(=C1)N2C=CC=N2)CO. Density: 1.16g/cm³. Product ID: ACM864068804. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(1H-Pyrazol-1-yl)benzyl alcohol. | |
| Benzenemethanol,3-hydroxy-4-iodo- | Benzenemethanol,3-hydroxy-4-iodo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(HYDROXYMETHYL)-2-IODOPHENOL;3-HYDROXY-4-IODOBENZYL ALCOHOL;RARECHEM AL BD 0964;Benzenemethanol,3-hydroxy-4-iodo-;5-(Hydroxymethyl)-2-iodophenol 97%;3-Hydroxy-4-iodobenzenemethanol. Product Category: Heterocyclic Organic Compound. Appearance: light yellow. CAS No. 773869-57-1. Molecular formula: C7H7IO2. Mole weight: 250.03. Purity: 0.96. IUPACName: 5-(hydroxymethyl)-2-iodophenol. Canonical SMILES: C1=CC(=C(C=C1CO)O)I. Density: 2.02 g/cm³. Product ID: ACM773869571. Alfa Chemistry ISO 9001:2015 Certified. | |
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