Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Benzoic acid,4-methoxy-,1,1'-anhydride | Benzoic acid,4-methoxy-,1,1'-anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Anisic anhydride, 4-Anisic anhydride, p-Anisic acid anhydride, p-Methoxybenzoic anhydride, 4-Methoxybenzoic anhydride, 4-Methoxyphenyl anhydride, 4-Methoxybenzoic acid anhydride, 493848_ALDRICH, EINECS 212-345-6, Benzoic acid, 4-methoxy-, anhydride, NSC 101011, BTB14618, CID69928, BRN 0545712, NSC101011, STK423366, LS-20115, 4-10-00-00394 (Beilstein Handbook Reference), 794-94-5, InChI=1/C16H14O5/c1-19-13-7-3-11(4-8-13)15(17)21-16(18)12-5-9-14(20-2)10-6-12/h3-10H,1-2H. Product Category: Heterocyclic Organic Compound. CAS No. 794-94-5. Molecular formula: C16H14O5. Mole weight: 286.2794. Purity: 0.96. IUPACName: (4-methoxybenzoyl) 4-methoxybenzoate. Canonical SMILES: COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC. Density: 1.219 g/cm³. ECNumber: 212-345-6. Product ID: ACM794945. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzoic acid,compound with heptylamine(1:1) | Benzoic acid,compound with heptylamine(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZOIC ACID COMPOUND WITH HEPTYLAMINE (1:1); EINECS 275-413-4. Product Category: Heterocyclic Organic Compound. CAS No. 71412-06-1. Molecular formula: C14H23NO2. Mole weight: 237.3379. Purity: 0.96. IUPACName: benzoic acid; heptan-1-amine. Canonical SMILES: CCCCCCCN.C1=CC=C(C=C1)C(=O)O. Density: g/cm³. ECNumber: 275-413-4. Product ID: ACM71412061. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,compound with sulphamoyl chloride(1:1) | Benzoic acid,compound with sulphamoyl chloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-578-2; BENZOIC ACID COMPOUND WITH SULPHAMOYL CHLORIDE (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 71501-50-3. Molecular formula: C7H8ClNO4S. Mole weight: 237.6607. Purity: 0.96. IUPACName: benzoic acid; sulfamoyl chloride. Canonical SMILES: C1=CC=C(C=C1)C(=O)O.NS(=O)(=O)Cl. Density: g/cm³. ECNumber: 275-578-2. Product ID: ACM71501503. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid morpholin-4-yl ester | Benzoic acid morpholin-4-yl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZOIC ACID MORPHOLIN-4-YL ESTER, 5765-65-1, SureCN226315, AGN-PC-005BQ1, Morpholine, 4-(benzoyloxy)-, CTK5A7229, ZINC21995464, AKOS015966041, AG-G-03633, KB-250810. Product Category: Heterocyclic Organic Compound. CAS No. 5765-65-1. Molecular formula: C11H13NO3. Mole weight: 207.22582. Purity: 0.96. IUPACName: morpholin-4-yl benzoate. Canonical SMILES: C1COCCN1OC(=O)C2=CC=CC=C2. Product ID: ACM5765651. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid(S)-4-acetoxy-[1,3]dioxolan-2-ylmethyl ester | Benzoic acid(S)-4-acetoxy-[1,3]dioxolan-2-ylmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZOIC ACID (S)-4-ACETOXY-[1,3]DIOXOLAN-2-YLMETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 145354-82-1. Molecular formula: C13H14O6. Mole weight: 266.248. Product ID: ACM145354821. Alfa Chemistry ISO 9001:2015 Certified. Categories: 214273-21-9. | |
| Benzoic acid,(trifluoromethyl)- | Benzoic acid,(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (trifluoromethyl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 71990-01-7. Molecular formula: C8H5F3O2. Mole weight: 190.1193. Purity: 0.96. IUPACName: 2-(trifluoromethyl)benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)C(F)(F)F. Density: 1.403 g/cm³. ECNumber: 276-274-2. Product ID: ACM71990017. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,2-methoxy-6-(2,2,2-trifluoroethoxy)- | Benzonitrile,2-methoxy-6-(2,2,2-trifluoroethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methoxy-6-(2,2,2-trifluoroethoxy)benzonitrile, 175204-03-2, CDS1_000709, AC1MCQ4B, Maybridge1_005461, DivK1c_001749, CTK0H3676, HMS557A05, MolPort-000-157-018, MWP00990, ANW-55487, SBB097724, ZINC00162071, AKOS015851673, AG-E-25305, AK-63769, KB-68932, FT-0612812, Benzonitrile, 2-methoxy-6-(2,2,2-trifluoroethoxy)-, I01-14500. Product Category: Heterocyclic Organic Compound. CAS No. 175204-03-2. Molecular formula: C10H8F3NO2. Mole weight: 231.17. Purity: 0.96. IUPACName: 2-methoxy-6-(2,2,2-trifluoroethoxy)benzonitrile. Canonical SMILES: COC1=C(C(=CC=C1)OCC(F)(F)F)C#N. Product ID: ACM175204032. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,3-(1-methyl-1H-pyrazol-5-yl)- | Benzonitrile,3-(1-methyl-1H-pyrazol-5-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-methyl-1h-pyrazol-5-yl)benzonitrile;3-(1-Methyl-1H-pyrazol-5-yl)benzonitrile 97%. Product Category: Heterocyclic Organic Compound. CAS No. 179055-95-9. Molecular formula: C11H9N3. Mole weight: 183.20926. Purity: 0.96. IUPACName: 3-(2-methylpyrazol-3-yl)benzonitrile. Canonical SMILES: CN1C(=CC=N1)C2=CC=CC(=C2)C#N. Density: 1.11g/cm³. Product ID: ACM179055959. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,3-[2-amino-1-[(4-chlorophenyl)methyl]propyl]-,hydrochloride(1:1) | Benzonitrile,3-[2-amino-1-[(4-chlorophenyl)methyl]propyl]-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-amino-1-(4-chlorophenyl)butan-2-yl)benzonitrile HCl salt;Benzonitrile, 3-[2-amino-1-[(4-chlorophenyl)methyl]propyl]-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 605680-52-2. Molecular formula: C17H17ClN2.ClH. Mole weight: 321.249. Purity: 0.96. IUPACName: 3-[3-amino-1-(4-chlorophenyl)butan-2-yl]benzonitrile;hydrochloride. Canonical SMILES: CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC(=C2)C#N)N.Cl. Product ID: ACM605680522. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,3-bromo-2-methoxy- | Benzonitrile,3-bromo-2-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-2-METHOXYBENZONITRILE, 874472-98-7, ACMC-20an91, SureCN1423571, 2-BROMO-6-CYANOANISOLE, CTK5F8471, Benzonitrile,3-bromo-2-methoxy-, MolPort-016-578-773, CL9085, AKOS015833864, AG-H-52933, AK109474, KB-30151, FT-0682428, A10408, I01-12943. Product Category: Heterocyclic Organic Compound. CAS No. 874472-98-7. Molecular formula: C8H6 Br N O. Mole weight: 212.05. Purity: 0.96. IUPACName: 3-bromo-2-methoxybenzonitrile. Canonical SMILES: COC1=C(C=CC=C1Br)C#N. Product ID: ACM874472987. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzophenone-4-iodoacetamide | Benzophenone-4-iodoacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzophenone-4-iodoacetamide;4-(N-Iodoacetamide)benzophenone. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 76809-63-7. Molecular formula: C15H12INO2. Mole weight: 365.17. Density: 1.663 g/cm³. Product ID: ACM76809637. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[qr]naphtho[2,1,8,7-fghi]pentacene | Benzo[qr]naphtho[2,1,8,7-fghi]pentacene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo | |
| Benzoquinone,[14c(u)] | Benzoquinone,[14c(u)]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZOQUINONE, [14C(U)]. Product Category: Heterocyclic Organic Compound. CAS No. 75221-31-7. Molecular formula: C6H4O2. Mole weight: 120.2. Product ID: ACM75221317. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-Benzotetramisole | (+)-Benzotetramisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8B2943; (2R)-2-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazole; (2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole; SCHEMBL14240664; 885051-07-0; (+)-Benzotetramisole; MFCD11112169; Imidazo[2,1-b]benzothiazole, 2,3-dihydro-2-phenyl-, (2R)-; RTR-038183; (2R)-2-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazole, AldrichCPR. Product Category: Heterocyclic Organic Compound. CAS No. 885051-07-0. Molecular formula: C15H12N2S. Mole weight: 252.33. Purity: >97.0%(GC). IUPACName: (2R)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole. Canonical SMILES: C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4. Product ID: ACM885051070. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzothiazol-2-yl-(2,6-dimethyl-phenyl)-amine | Benzothiazol-2-yl-(2,6-dimethyl-phenyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-869-293, ZINC00336406, CID820171, PB-90190911, 54708-13-3. Product Category: Heterocyclic Organic Compound. CAS No. 54708-13-3. Molecular formula: C15H14N2S. Mole weight: 254.35. Purity: 0.96. IUPACName: N-(2,6-dimethylphenyl)-1,3-benzothiazol-2-amine. Canonical SMILES: CC1=C(C(=CC=C1)C)NC2=NC3=CC=CC=C3S2. Density: 1.241g/cm³. Product ID: ACM54708133. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzothiazole,2-[(2,2-diethoxyethyl)thio]- | Benzothiazole,2-[(2,2-diethoxyethyl)thio]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2,2-DIETHOXYETHYL)THIO]-1,3-BENZOTHIAZOLE;2-(THIOBENZOTHIAZOL-2-YLOXY)ACETALDEHYDE DIETHYL ACETAL. Product Category: Heterocyclic Organic Compound. CAS No. 13944-94-0. Molecular formula: C13H17NO2S2. Mole weight: 283.41. Density: 1.21g/cm³. Product ID: ACM13944940. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzothiazole,2-(3-fluorophenyl)- | Benzothiazole,2-(3-fluorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-FLUOROPHENYL)-1,3-BENZOTHIAZOLE;2-(3-Fluoro-phenyl)-benzothiazole. Product Category: Heterocyclic Organic Compound. CAS No. 1629-07-8. Molecular formula: C13H8FNS. Mole weight: 229.2727232. Purity: 0.96. IUPACName: 2-(3-fluorophenyl)-1,3-benzothiazole. Canonical SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)F. Density: 1.304g/cm³. Product ID: ACM1629078. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzothiazolium,3-methyl-2-(methylthio)-, iodide (1:1) | Benzothiazolium,3-methyl-2-(methylthio)-, iodide (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-2-METHYLTHIO-BENZTHIAZOLIUM-IODIDE. Product Category: Heterocyclic Organic Compound. CAS No. 20064-98-6. Molecular formula: C9H10 N S2. I. Mole weight: 323.2169. Purity: 0.96. IUPACName: 3-methyl-2-methylsulfanyl-1,3-benzothiazol-3-ium iodide. Canonical SMILES: C[N+]1=C(SC2=CC=CC=C21)SC.[I-]. Product ID: ACM20064986. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoxazole,2-(tributylstannyl)- | Benzoxazole,2-(tributylstannyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(TRIBUTYLSTANNYL)BENZOXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 105494-68-6. Molecular formula: C19H31NOSn. Mole weight: 408.1655. Density: g/cm³. Product ID: ACM105494686. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(tributylstannyl)-1,3-benzoxazole. | |
| Benzoxazolium,2-[2-(phenylamino)ethenyl]-3-(4-sulfobutyl)-,inner salt | Benzoxazolium,2-[2-(phenylamino)ethenyl]-3-(4-sulfobutyl)-,inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-ANILINOVINYL)-3-(4-SULFOBUTYL)BENZOXAZOLIUM BETAINE. Product Category: Heterocyclic Organic Compound. CAS No. 101852-89-5. Molecular formula: C19H20N2O4S. Mole weight: 372.44. Purity: 0.96. IUPACName: 4-[2-[(E)-2-anilinoethenyl]-1,3-benzoxazol-3-ium-3-yl]butane-1-sulfonate. Canonical SMILES: C1=CC=C(C=C1)NC=CC2=[N+](C3=CC=CC=C3O2)CCCCS(=O)(=O)[O-]. Product ID: ACM101852895. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL11319213. | |
| Benzoxazolium,2-[3-[4-methyl-3-(phenylmethyl)-2(3H)-thiazolylidene]-1-propen-1-yl]-3-(phenylmethyl)-,bromide(1:1) | Benzoxazolium,2-[3-[4-methyl-3-(phenylmethyl)-2(3H)-thiazolylidene]-1-propen-1-yl]-3-(phenylmethyl)-,bromide(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-2-(3-(3-BENZYL-2-BENZOXOZOLINYLIDENE)-1-PROPENYL)-3-BENZYL THIAZOLINIUM BROMIDE;2-[3-(3-benzyl-4-methyl-3H-thiazol-2-ylidene)prop-1-enyl]-3-benzylbenzoxazolium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 68921-79-9. Molecular formula: C28H25N2OS.Br. Mole weight: 517.4799. Product ID: ACM68921799. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoyl azide solution | Benzoyl azide solution. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzazide, BENZOYL AZIDE, Ambkt35688, Benzoyl azide [Forbidden], MolPort-006-706-421, CID61132, ZINC15784780, 582-61-6. Product Category: Heterocyclic Organic Compound. CAS No. 582-61-6. Molecular formula: C7H5N3O. Mole weight: 147.13. Purity: 0.96. IUPACName: benzoyl azide. Canonical SMILES: C1=CC=C(C=C1)C(=O)N=[N+]=[N-]. Product ID: ACM582616. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoyl-carbonyl-13cchloride,4-fluoro-(9ci) | Benzoyl-carbonyl-13cchloride,4-fluoro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 291935_ALDRICH, 4-Fluorobenzoyl-carbonyl-13C chloride, 4-Fluorobenzoyl-(carbonyl-13C) chloride, 91742-47-1. Product Category: Heterocyclic Organic Compound. CAS No. 91742-47-1. Molecular formula: C7H4ClFO. Mole weight: 159.57. Purity: 0.96. IUPACName: 4-fluorobenzoyl chloride. Canonical SMILES: C1=CC(=CC=C1C(=O)Cl)F. Density: 1.35 g/mL at 25ºC(lit.). Product ID: ACM91742471. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoyl cyclopropane | Benzoyl cyclopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoyl cyclopropane;Cyclopropyl phenyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 3481-2-5. Molecular formula: C10H10O. Product ID: ACM577486. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoyl isothiocyanate,4-methoxy- | Benzoyl isothiocyanate,4-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxybenzoyl isothiocyanate, MolPort-000-156-752, ZINC02528093, CID140136, BBV-24923658, 16778-84-0. Product Category: Heterocyclic Organic Compound. CAS No. 16778-84-0. Molecular formula: C9H7 N O2 S. Mole weight: 193.22. Purity: 0.96. IUPACName: 4-methoxybenzoyl isothiocyanate. Canonical SMILES: COC1=CC=C(C=C1)C(=O)N=C=S. Density: 1.16g/cm³. Product ID: ACM16778840. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoylthiocholine iodide | Benzoylthiocholine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACMC-1BPN4; Benzoylthiocholine Iodide; SCHEMBL2356875; DTXSID60553325; FT-0752717; J-001455; B0307; TR-001170; AKOS015833234. Product Category: Heterocyclic Organic Compound. CAS No. 10561-14-5. Molecular formula: C12H18INOS. Mole weight: 351.25. Purity: >98.0%(T). IUPACName: 2-benzoylsulfanylethyl(trimethyl)azanium;iodide. Canonical SMILES: C[N+](C)(C)CCSC(=O)C1=CC=CC=C1.[I-]. Product ID: ACM10561145. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-[2-(1,2,3,5,6,7-hexahydro-s-indacen-1-ylamino)-2-oxoethyl]-propan-2-ylazanium chloride | Benzyl-[2-(1,2,3,5,6,7-hexahydro-s-indacen-1-ylamino)-2-oxoethyl]-propan-2-ylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VUFB 10,052, N-(s-Hydrinacen-1-yl)-2-(N-benzyl-N-isopropylamino)acetamide hydrochloride hydrate, 75463-40-0, Acetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-((1-methylethyl)(phenylmethyl)amino)-, monohydrochloride, hydrate, AC1L1EKL, LS-9658, benzyl-[2-(1,2,3,5,6,7-hexahydro-s-indacen-1-ylamino)-2-oxoethyl]-propan-2-ylazanium chloride, N-benzyl-N-[2-(1,2,3,5,6,7-hexahydro-s-indacen-1-ylamino)-2-oxoethyl]propan-2-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 75463-40-0. Molecular formula: C24H31ClN2O. Mole weight: 398.969 g/mol. Purity: 0.96. IUPACName: benzyl-[2-(1,2,3,5,6,7-hexahydro-s-indacen-1-ylamino)-2-oxoethyl]-propan-2-ylazanium;chloride. Product ID: ACM75463400. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-[2-[4-[1-[benzyl(dimethyl)azaniumyl]propan-2-yl]phenyl]propyl]-dimethylazanium dichloride | Benzyl-[2-[4-[1-[benzyl(dimethyl)azaniumyl]propan-2-yl]phenyl]propyl]-dimethylazanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID24902, LS-18856, (p-Phenylenebis(1-methylethylene))bis(benzyldimethylammonium) dichloride, Phenylene-p,p-bis(2-dimethylbenzylammoniumpropyl) dichloride, p-Phenylenebis(1-methylethylene)bis(benzyldimethylammonium chloride), AMMONIUM, (p-PHENYLENEBIS(1-METHYLETHYLENE))BIS(BENZYLDIMETHYL-, DICHLORIDE, 10072-44-3. Product Category: Heterocyclic Organic Compound. CAS No. 10072-44-3. Molecular formula: C30H42Cl2N2. Mole weight: 501.574 g/mol. Purity: 0.96. IUPACName: benzyl-[2-[4-[1-[benzyl(dimethyl)azaniumyl]propan-2-yl]phenyl]propyl]-dimethylazanium dichloride. Canonical SMILES: CC(C[N+](C)(C)CC1=CC=CC=C1)C2=CC=C(C=C2)C(C)C[N+](C)(C)CC3=CC=CC=C3.[Cl-].[Cl-]. Product ID: ACM10072443. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 2,4-dioxo-3,4,5,6,8,9-hexahydro-1H-pyrimido[4,5-d]azepine-7(2H)-carboxylate | Benzyl 2,4-dioxo-3,4,5,6,8,9-hexahydro-1H-pyrimido[4,5-d]azepine-7(2H)-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl 2,4-dioxo-3,4,5,6,8,9-hexahydro-1H-pyrimido[4,5-d]azepine-7(2H)-carboxylate, 1207369-43-4, SureCN1839303, CTK4B2006, MolPort-016-578-820, ANW-62046, AKOS015855779, AG-L-20786, AK102526, KB-47740, FT-0682496, I03-1401, benzyl 2,4-dioxo-1H,3H,5H,6H,8H,9H-pyrimido[4,5-d]azepine-7-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1207369-43-4. Molecular formula: C16H17N3O4. Mole weight: 315.33. Purity: 0.96. IUPACName: benzyl 2,4-dioxo-5,6,8,9-tetrahydro-1H-pyrimido[4,5-d]azepine-7-carboxylate. Product ID: ACM1207369434. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 2-deoxy-2-phthalimido-3,4,6-tri-O-acetyl-β-D-glucopyranoside | Benzyl 2-deoxy-2-phthalimido-3,4,6-tri-O-acetyl-β-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8F8035, 80035-31-0, AG-H-20805, Benzyl 2-Deoxy-2-phthalimido-3,4,6-tri-O-acetyl-beta-D-glucopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 80035-31-0. Molecular formula: C27H27NO10. Mole weight: 525.5. Purity: 0.96. IUPACName: [(3S,4R,5S,6R)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-phenylmethoxyoxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC(=O)C)OC(=O)C. Product ID: ACM80035310. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-(2-methoxybenzyl)amine | Benzyl-(2-methoxybenzyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL-(2-METHOXY-BENZYL)-AMINE;BENZYL-(2-METHOXYBENZYL)AMINE OXALATE. Product Category: Heterocyclic Organic Compound. CAS No. 69875-89-4. Molecular formula: C15H17NO. Mole weight: 227.3016. Purity: 0.96. IUPACName: 1-(2-methoxyphenyl)-N-(phenylmethyl)methanamine. Canonical SMILES: COC1=CC=CC=C1CNCC2=CC=CC=C2. Density: 1.053 g/cm³. Product ID: ACM69875894. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-2-O-toluolsulfonyl-beta-D-arabinopyranoside | Benzyl-2-O-toluolsulfonyl-beta-D-arabinopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL-2-O-TOLUOLSULFONYL-BETA-D-ARABINOPYRANOSIDE;BENZYL-2-O-TOSYL-BETA-D-ARABINOPYRANOSIDE;BENZYL-2-O-TOLUOLSULFONYL-SS-D-ARABINOPYRANOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 31079-87-5. Molecular formula: C19H22O7S. Mole weight: 394.43878. Product ID: ACM31079875. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 3-(aminomethyl)azetidine-1-carboxylate | Benzyl 3-(aminomethyl)azetidine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl 3-(aminomethyl)azetidine-1-carboxylate;1-Cbz-3-(Aminomethyl)azetidine;1-Cbz-3-Aminomethylazetidine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1016731-24-0. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: benzyl 3-(aminomethyl)azetidine-1-carboxylate. Product ID: ACM1016731240. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 3-hydroxyazetidine-1-carboxylate | Benzyl 3-hydroxyazetidine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL 3-HYDROXYAZETIDINE-1-CARBOXYLATE;1-Cbz-3-hydroxyazetidine;N-Cbz-3-hydroxyazetidine. Product Category: Heterocyclic Organic Compound. CAS No. 128117-22-6. Molecular formula: C11H13NO3. Mole weight: 207.22582. Product ID: ACM128117226. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-3-methoxy-1H-indazole | Benzyl-3-methoxy-1H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZYL-3-METHOXY-1H-INDAZOLE;BENZYL-3-METHOXY-1H-INDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 4454-33-5. Molecular formula: C15H14N2O. Mole weight: 238.28446. Purity: 0.96. IUPACName: 1-benzyl-3-methoxyindazole. Canonical SMILES: COC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3. Product ID: ACM4454335. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 3-(tert-butoxycarbonylamino)piperidine-1-carboxylate | Benzyl 3-(tert-butoxycarbonylamino)piperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 406213-47-6, SureCN2063483, (S)-3-tert-Butoxycarbonylamino-piperidine-1-carboxylic acid benzyl ester, 1-Cbz-3-N-Boc-3-aminopiperidine, AKOS015949474, RP08002, FT-0684979, Benzyl 3-(tert-butoxycarbonylamino)piperidine-1-carboxylate, benzyl 3-[(tert-butoxycarbonyl)amino]piperidine-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 406213-47-6. Molecular formula: C18H26N2O4. Mole weight: 334.413. Purity: 0.96. IUPACName: benzyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)NC1CCCN(C1)C(=O)OCC2=CC=CC=C2. Product ID: ACM406213476. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 4-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo]benzoate | Benzyl 4-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-115-2, CID9577569, Benzyl 4-((1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo)benzoate, 143067-35-0, 4-((1-Butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)benzoic acid, phenylmethyl ester, 75199-13-2, 88731-51-5, Benzoic acid, 4-((1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)-, phenylmethyl ester, Benzoic acid, 4-(2-(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)diazenyl)-, phenylmethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 75199-13-2. Molecular formula: C25H24N4O4. Mole weight: 444.482460 [g/mol]. Purity: 0.96. IUPACName: benzyl 4-[(2Z)-2-(1-butyl-5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoate. Product ID: ACM75199132. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disperse Yellow 231. | |
| Benzyl-4-chloro-2-methyl-5-azaindole | Benzyl-4-chloro-2-methyl-5-azaindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl-4-chloro-2-methyl-5-azaindole;3-Benzyl-4-chloro-2-methyl-1H-pyrrolo[3,2-c]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 878232-93-0. Molecular formula: C15H13ClN2. Mole weight: 256.730120 [g/mol]. Purity: 0.96. IUPACName: 3-benzyl-4-chloro-2-methyl-1H-pyrrolo[3,2-c]pyridine. Canonical SMILES: CC1=C(C2=C(N1)C=CN=C2Cl)CC3=CC=CC=C3. Density: 1.266g/cm³. Product ID: ACM878232930. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 4-chloropyridin-2-ylcarbamate | Benzyl 4-chloropyridin-2-ylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1073372-14-1, BENZYL 4-CHLOROPYRIDIN-2-YLCARBAMATE, Benzyl (4-chloropyridin-2-yl)carbamate, ACMC-2098vo, CTK4A5381, ANW-15778, AKOS015850347, Benzyl 4-chloropyridin-2-ylcarbamate,, AG-D-22812, AK-91482, KB-47859, A-4862, BENZYL 4-CHLORO(PYRIDIN-2-YL)CARBAMATE, I14-25257. Product Category: Heterocyclic Organic Compound. CAS No. 1073372-14-1. Molecular formula: C13H11ClN2O2. Mole weight: 262.7. Purity: 0.97. IUPACName: benzyl N-(4-chloropyridin-2-yl)carbamate. Product ID: ACM1073372141. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-(4-iodo-phenyl)-amine | Benzyl-(4-iodo-phenyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL-(4-IODO-PHENYL)-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 3526-49-6. Molecular formula: C13H12IN. Mole weight: 309.14555. Purity: 0.96. IUPACName: N-benzyl-4-iodoaniline. Canonical SMILES: C1=CC=C(C=C1)CNC2=CC=C(C=C2)I. Product ID: ACM3526496. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 4-methylphenyl ketone | Benzyl 4-methylphenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-METHYL-2-PHENYLACETOPHENONE;4-METHYLDEOXYBENZOIN;4-METHYLPHENYLBENZYL KETONE;BENZYL 4-METHYLPHENYL KETONE;BENZYL P-TOLUYLKETONE;DEOXY-4-METHYLBENZOIN;Benzyl 4-methylphenyl ketone, 1-(4-Methylphenyl)-2-phenylethan-1-one. Product Category: Heterocyclic Organic Compound. Appearance: Pink Solid. CAS No. 2001-28-7. Molecular formula: C15H14O. Mole weight: 210.27. Purity: 0.96. IUPACName: 1-(4-methylphenyl)-2-phenylethanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)CC2=CC=CC=C2. Density: 1.062g/cm³. Product ID: ACM2001287. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl alcohol-alpha-13c | Benzyl alcohol-alpha-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl alcohol-|A-13C, Benzyl alcohol-alpha-13C, SureCN1332097, 278017_ALDRICH, 54522-91-7. Product Category: Heterocyclic Organic Compound. CAS No. 54522-91-7. Molecular formula: C7H8O. Mole weight: 109.15. Purity: 0.96. IUPACName: phenylmethanol. Canonical SMILES: C1=CC=C(C=C1)CO. Density: 1.055 g/mL at 25ºC. Product ID: ACM54522917. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-alpha,alpha-d2 bromide | Benzyl-alpha,alpha-d2 bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL-ALPHA,ALPHA-D2 BROMIDE;BENZYL-ALPHA,ALPHA-D2 BROMIDE, 98 ATOM %D;benzyl bromide-α,α-d2;α-bromotoluene-α,α-d2;Benzyl-α-α-D2 Bromide;Benzyl-a,a-d2 BroMide;Deuterated benzyl bromide. Product Category: Heterocyclic Organic Compound. CAS No. 51271-29-5. Molecular formula: C7H5BrD2. Mole weight: 173.05. Density: 1.455g/mL at 25°C. Product ID: ACM51271295. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl butyl adipate | Benzyl butyl adipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adimoll BB, Benzyl butyl adipate, Butyl benzyladipinate, ADIPIC ACID, BENZYL BUTYL ESTER, EINECS 223-915-9, CID20074, BRN 1996660, Hexanedioic acid, butyl phenylmethyl ester, LS-15224, 4121-13-5. Product Category: Heterocyclic Organic Compound. CAS No. 4121-13-5. Molecular formula: C17H24O4. Mole weight: 292.37 g/mol. Purity: 0.96. IUPACName: 6-O-benzyl 1-O-butyl hexanedioate. Density: 1.052g/cm³. Product ID: ACM4121135. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl butyl terephthalate | Benzyl butyl terephthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl butyl terephthalate, EINECS 247-643-5, CID3015267, 26386-42-5. Product Category: Heterocyclic Organic Compound. CAS No. 26386-42-5. Molecular formula: C19H20O4. Mole weight: 312.359700 [g/mol]. Purity: 0.96. IUPACName: 4-O-benzyl 1-O-butyl benzene-1,4-dicarboxylate. Density: 1.134g/cm³. Product ID: ACM26386425. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl L-lactate | Benzyl L-lactate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl (S)-(-)-lactate, 56777-24-3, SureCN320610, 424846_ALDRICH, CTK8B1924, (S)-(-)-Lactic Acid Benzyl Ester, ANW-32577, AKOS015836390, L0161. Product Category: Heterocyclic Organic Compound. CAS No. 56777-24-3. Molecular formula: C10H12O3. Mole weight: 180.2. Purity: >98.0%(GC). IUPACName: benzyl (2S)-2-hydroxypropanoate. Canonical SMILES: CC(C(=O)OCC1=CC=CC=C1)O. Density: 1.12. Product ID: ACM56777243. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzylmethylcarbinol | Benzylmethylcarbinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names:alpha.-methyl-Benzeneethanol;2-Propanol, 1-phenyl-;alpha-methyl-benzeneethano;alpha-Methylbenzeneethanol;alpha-methyl-phenethylalcoho;Benzenethanol, alpha-methyl-;Phenethyl alcohol, alpha-methyl-;Benzeneethanol. alpha.-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 698-87-3. Molecular formula: C9H12O. Mole weight: 136.19098. Density: 0.99. Product ID: ACM698873. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Phenyl-2-propanol. | |
| Benzyl N-methy; carbamate | Benzyl N-methy; carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl N-methy; carbamate;Benzyl methylcarbamate;BenzylN-methy;Benzyl-N-Methyl Carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 30379-59-0. Molecular formula: C9H11NO2. Mole weight: 165.18914. Product ID: ACM30379590. Alfa Chemistry ISO 9001:2015 Certified. Categories: benzyl N-methylcarbamate. | |
| Benzyl N,N-dibenzyl-L-phenylalaninate | Benzyl N,N-dibenzyl-L-phenylalaninate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl N,N-dibenzyl-L-phenylalaninate;L-N,N-Dibenzylphenylalanine benzyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Oil. CAS No. 111138-83-1. Molecular formula: C30H29NO2. Mole weight: 435.56. Product ID: ACM111138831. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Benzyloxycarbonylmethyl)triphenyl-phosphonium br | (Benzyloxycarbonylmethyl)triphenyl-phosphonium br. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-oxo-2-phenylmethoxyethyl)-triphenylphosphanium,bromide. Product Category: Heterocyclic Organic Compound. CAS No. 78385-36-1. Molecular formula: C27H24BrO2P. Mole weight: 491.36. Purity: 0.98. IUPACName: (2-oxo-2-phenylmethoxyethyl)-triphenylphosphanium;bromide. Canonical SMILES: C1=CC=C(C=C1)COC(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]. Product ID: ACM78385361. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Benzyloxycarbonylmethyl)triphenylphosphonium bromide. | |
| Benzylphenol | Benzylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Benzylphenol; Benzylphenol; 2-Hydyoxydiphenylmethane; 2-Benzyl-phenol. Product Category: Heterocyclic Organic Compound. CAS No. 1322-51-6. Molecular formula: C13H12O. Mole weight: 184.233780 [g/mol]. Purity: 0.96. IUPACName: 2-benzylphenol. Canonical SMILES: C1=CC=C(C=C1)CC2=CC=CC=C2O. Density: 1.101g/cm³. ECNumber: 249-361-8. Product ID: ACM1322516. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzyl phenylformate. | |
| Benzyl phenylacetate | Benzyl phenylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL PHENYLACETATE;FEMA 2149;PHENYLACETIC ACID BENZYL ESTER;Acetic acid, phenyl-, benzyl ester;Benzeneaceticacid,phenylmethylester;Benzyl alpha-toluate;Benzyl benzeneacetate;benzyl2-phenylacetate. Product Category: Heterocyclic Organic Compound. Appearance: Colorless liquid with a sweet, honey-floral odour. CAS No. 102-16-9. Molecular formula: C15H14O2. Mole weight: 226.27. Density: 1.097. ECNumber: 203-008-4. Product ID: ACM102169. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl(S)-(-)-2-(1-pyrrolidinylcarbonyl)-1-pyrrolidinecarboxylate | Benzyl(S)-(-)-2-(1-pyrrolidinylcarbonyl)-1-pyrrolidinecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-Pro-pyrrolidine. Product Category: Heterocyclic Organic Compound. CAS No. 50888-84-1. Molecular formula: C17H22N2O3. Mole weight: 302.37. Purity: 0.96. IUPACName: benzyl (2S)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate. Canonical SMILES: C1CCN(C1)C(=O)C2CCCN2C(=O)OCC3=CC=CC=C3. Density: 1.233g/cm³. Product ID: ACM50888841. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzyl (S)-(-)-2-(1-pyrrolidinylcarbonyl)-1-pyrrolidinecarboxylate. | |
| Benzyl spiro[indoline-3,4'-piperidine]-1-carboxylate | Benzyl spiro[indoline-3,4'-piperidine]-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL6544398, AKOS015969500, AJ-97274, DB-064650, benzyl spiro[indoline-3,4-piperidine]-1-carboxylate, 167483-91-2. Product Category: Heterocyclic Organic Compound. CAS No. 167483-91-2. Molecular formula: C20H22N2O2. Mole weight: 322.400880 [g/mol]. Purity: 0.96. IUPACName: benzyl spiro[2H-indole-3,4-piperidine]-1-carboxylate. Product ID: ACM167483912. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl(S)-(-)-tetrahydro-5-oxo-3-furanyl-carbama | Benzyl(S)-(-)-tetrahydro-5-oxo-3-furanyl-carbama. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 87219-29-2, Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate, benzyl (S)-(-)-tetrahydro-5-oxo-3-furanyl-carbama, ST023507, benzyl N-[(3S)-5-oxooxolan-3-yl]carbamate, (S)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate, benzyl[(3s)-5-oxotetrahydrofuran-3-yl]carbamate, N-((3S)-5-oxo(3-2,3,4-trihydrofuryl))(phenylmethoxy)carboxamide, PubChem7161, AC1LF5EL, AC1Q1HGG, SureCN78362, TimTec1_001478, KSC496S6P, MLS001360530, CHEMBL94403, 419249_ALDRICH, CTK3J6967, MolPort-002-492-798, HMS1538D04. Product Category: Heterocyclic Organic Compound. CAS No. 87219-29-2. Molecular formula: C12H13NO4. Mole weight: 235.24. Purity: 0.96. IUPACName: benzyl N-[(3S)-5-oxooxolan-3-yl]carbamate. Canonical SMILES: C1C(COC1=O)NC(=O)OCC2=CC=CC=C2. Density: 1.27. Product ID: ACM87219292. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bertilimumab | Bertilimumab. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bertilimumab;Bertilimumab [inn];Cat-213;Human anti-eotaxin 1 monoclonal antibody;Immunoglobulin G4, anti-(human eotaxin 1) (human monoclonal cat-213 gamma 4-chain), disulfide with human monoclonal cat-213 kappachain, dimer. Product Category: Heterocyclic Organic Compound. CAS No. 375348-49-5. Product ID: ACM375348495. Alfa Chemistry ISO 9001:2015 Certified. | |
| Besunide | Besunide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Besunide;3-(Butylamino)-4-phenylmethyl-5-sulfamoylbenzoic acid;3-Sulfamoyl-4-benzyl-5-(butylamino)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 36148-38-6. Molecular formula: C18H22N2O4S. Product ID: ACM36148386. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta alpha alpha 20r 24r-ethylcholestane | Beta alpha alpha 20r 24r-ethylcholestane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETA ALPHA ALPHA 20R 24R-ETHYLCHOLESTANE;24-Ethylcoprostane;5β-Stigmastane;Coprositostane;αα (20R,24R)-24-Ethylcholestane. Product Category: Heterocyclic Organic Compound. CAS No. 4705-29-7. Molecular formula: C29H52. Mole weight: 400.72. Product ID: ACM4705297. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5beta-stigmastane. | |
| Beta-cyano-L-alanine | Beta-cyano-L-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-amino-3-cyanopropanoic acid; L-3-Cyanoalanine; AmbotzHAA5740; (2S)-2-amino-3-cyanopropanoic acid; L-Alanine,3-cyano; 3-Cyano-L-alanine. Product Category: Heterocyclic Organic Compound. CAS No. 6232-19-5. Molecular formula: C4H6N2O2. Mole weight: 114.1. Purity: 0.95. IUPACName: (2S)-2-amino-3-cyanopropanoic acid. Canonical SMILES: C(C#N)C(C(=O)O)N. Density: 1.317 g/cm³. Product ID: ACM6232195. Alfa Chemistry ISO 9001:2015 Certified. | |
| β-Cyanopropioguanamine | β-Cyanopropioguanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4784-14-9, NSC8164, b-CYANOPROPIOGUANAMINE, NCIOpen2_000210, SureCN11786372, AC1L2H86, NSC-8164, NSC63840, NSC-63840, 3-(diamino-1,3,5-triazin-2-yl)propanenitrile, 3-(4,6-diamino-1,3,5-triazin-2-yl)propanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 4784-14-9. Molecular formula: C6H8N6. Mole weight: 164.17. Purity: 0.96. IUPACName: 3-(4,6-diamino-1,3,5-triazin-2-yl)propanenitrile. Canonical SMILES: C(CC1=NC(=NC(=N1)N)N)C#N. Density: 1.41g/cm³. Product ID: ACM4784149. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-cyclocitral-d5 | Beta-cyclocitral-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dichloro-2-(methoxymethoxy)-propane-D5;b-Cyclocitral-D5, Technical Grade;[2-Chloro-1-(chloromethyl)ethoxy]methoxy-methane-d;6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-carboxaldehyde;[2-Chloro-1-(chloromethyl)ethoxy]methoxy-methane-d5;-Cyclocit. Product Category: Heterocyclic Organic Compound. Appearance: Orange Oil. CAS No. 78995-98-9. Molecular formula: C10H11D5O. Product ID: ACM78995989. Alfa Chemistry ISO 9001:2015 Certified. | |
| β-Cyclogeranyltriphenylphosphonium bromide | β-Cyclogeranyltriphenylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyclogeranyltriphenylphosphonium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 56013-01-5. Molecular formula: C28H32BrP. Mole weight: 479.43. Purity: 0.95. IUPACName: Triphenyl-[(2,6,6-trimethylcyclohexen-1-yl)methyl]phosphanium;bromide. Canonical SMILES: CC1=C(C(CCC1)(C)C)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]. Product ID: ACM56013015. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-cyclohexyl-L-alanine methyl ester | Beta-cyclohexyl-L-alanine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETA-CYCLOHEXYL-L-ALANINE METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 40056-18-6. Molecular formula: C10H19NO2. Mole weight: 185.26. Product ID: ACM40056186. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-D-mannopyranosyl nitromethane | Beta-D-mannopyranosyl nitromethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETA-D-MANNOPYRANOSYL NITROMETHANE;SS-D-MANNOPYRANOSYL NITROMETHANE. Product Category: Heterocyclic Organic Compound. CAS No. 93302-92-2. Molecular formula: C7H13NO7. Mole weight: 223.18062. Product ID: ACM93302922. Alfa Chemistry ISO 9001:2015 Certified. Categories: beta-D-GALACTOPYRANOSYL NITROMETHANE. | |
| β-D-Ribofuranuronic acid methyl ester triacetate | β-D-Ribofuranuronic acid methyl ester triacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: β-D-Ribofuranuronic Acid Methyl Ester 1,2,3-Triacetate. Product Category: Heterocyclic Organic Compound. CAS No. 68673-84-7. Molecular formula: C12H16O9. Mole weight: 304.25. Purity: 0.96. IUPACName: methyl (2S,3S,4R,5S)-3,4,5-triacetyloxyoxolane-2-carboxylate. Canonical SMILES: CC(=O)OC1C(C(OC1C(=O)OC)OC(=O)C)OC(=O)C. Product ID: ACM68673847. Alfa Chemistry ISO 9001:2015 Certified. | |
| BETAHISTINE METHANESULFONATE | BETAHISTINE METHANESULFONATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCGC00017117-01, CAS-54856-23-4, ST50825825, DSSTox_CID_25588, DSSTox_RID_80984, DSSTox_GSID_45588, N-METHYL-2-(2-PYRIDYL)ETHYLAMINE METHANESULFONATE, 380416-14-8, Prestwick_838, AC1O4WI7, CTK7B4524, HMS1569N07, Tox21_110786, Tox21_110786_1, AG-B-08793, MCULE-5013046031, NCGC00093362-05, KB-258934, FT-0622912, A830385. Product Category: Heterocyclic Organic Compound. CAS No. 380416-14-8. Molecular formula: C9H16N2O3S. Mole weight: 232.3. Purity: 0.96. IUPACName: methanesulfonic acid;N-methyl-2-pyridin-2-ylethanamine. Canonical SMILES: CNCCC1=CC=CC=N1.CS(=O)(=O)O. Product ID: ACM380416148. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-hydroxypyruvic acid lithium salt hydrate | Beta-hydroxypyruvic acid lithium salt hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HYDROXYPYRUVIC ACID, LITHIUM SALT;BETA-HYDROXYPYRUVIC ACID LITHIUM SALT HYDRATE;LITHIUM HYDROXYPYRUVATE;3-HYDROXY-2-OXOPROPIONIC ACID LITHIUM SALT HYDRATE;Hydroxypyruvic acid, lithium salt, monohydrate;Lithium beta-hydroxypyruvate hydrate;lithium β-hydroxypyruvate hydrate;β-hydroxypyruvic acid lithium salt hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 3369-79-7. Molecular formula: C3H3LiO4. Mole weight: 109.99. Product ID: ACM3369797. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Hydroxypyruvic Acid Lithium Salt. | |
| Beta-isovalerolactam | Beta-isovalerolactam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Dimethylazetidin-2-one, 4,4-Dimethyl-2-azetidinone, 4,4-dimethyl-azetidin-2-one, IGWGXZKGWFYOHE-UHFFFAOYSA-N, 4879-95-2, AC1LBYDE, 4,4-Dimethyl-2-azetidinone #, MolPort-020-167-755, AKOS013894224, NE51132, DA-05521, EN300-83273, I14-14916, I14-20610. Product Category: Heterocyclic Organic Compound. CAS No. 4879-95-2. Molecular formula: C5H9NO. Mole weight: 99.131060 [g/mol]. Purity: 0.96. IUPACName: 4,4-dimethylazetidin-2-one. Canonical SMILES: CC1(CC(=O)N1)C. Product ID: ACM4879952. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-methylcholine iodide | Beta-methylcholine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: beta-Methylcholine Iodide, 60154-19-0, CTK8B3013, ANW-41596, 2-Hydroxypropyltrimethylammonium Iodide, AG-G-15129, M0598, I14-102654. Product Category: Heterocyclic Organic Compound. CAS No. 60154-19-0. Molecular formula: C6H16INO. Mole weight: 245.1. Purity: >99.0%(T). IUPACName: 2-hydroxypropyl(trimethyl)azanium;iodide. Canonical SMILES: CC(C[N+](C)(C)C)O.[I-]. Product ID: ACM60154190. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-neoendorphin | Beta-neoendorphin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETA-NEOENDORPHIN;BETA-NEO-ENDORPHIN (PORCINE);H-TYR-GLY-GLY-PHE-LEU-ARG-LYS-TYR-PRO-OH;PRODYNORPHIN (175-183) (HUMAN, PORCINE);TYR-GLY-GLY-PHE-LEU-ARG-LYS-TYR-PRO;B-neoendorphin;L-Tyr-Gly-Gly-L-Phe-L-Leu-L-Arg-L-Lys-L-Tyr-L-Pro-OH. Product Category: Heterocyclic Organic Compound. CAS No. 77739-21-0. Molecular formula: C54H77N13O12. Mole weight: 1100.27. Purity: 0.96. IUPACName: (2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-. Canonical SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCCN)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)N2CCCC2C(=O)O)NC(=O)C(CC3=CC=CC=C3)NC(=O)CNC(=O)CNC(=O)C(CC4=CC=C(C=C4)O)N. Product ID: ACM77739210. Alfa Chemistry ISO 9001:2015 Certified. | |
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