Alfa Chemistry. 4 - 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 | |
|---|---|---|
| Bis(2,3-epoxypropyl)cyclohex-4-ene-1,2-dicarboxylate | Bis(2,3-epoxypropyl)cyclohex-4-ene-1,2-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(2,3-epoxypropyl) cyclohex-4-ene-1,2-dicarboxylate ;tetrahydrophthalic acid diglycidylester;1,2,3,6-Tetrahydrophthalic acid diglycidyl ester;4-Cyclohexene-1,2-dicarboxylic acid bis(oxiran-2-ylmethyl) ester;4-Cyclohexene-1,2-dicarboxylic acid diglycidyl ester;4-Cyclohexene-1,2-dicarboxylic acid bis(oxiranylmethyl) ester;Einecs 244-435-6;Bis(2,3-epoxypropyl) cyclohex-4-ene-1,2-dicarboxylate(S-182)(CY183). Product Category: Heterocyclic Organic Compound. CAS No. 21544-03-6. Molecular formula: C14H18O6. Mole weight: 282.28912. Product ID: ACM21544036. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bis-(2,4,6-tribromophenyl)terephthalate | Bis-(2,4,6-tribromophenyl)terephthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID93651, EINECS 260-707-7, Bis(2,4,6-tribromophenyl) terephthalate, 57376-95-1. Product Category: Heterocyclic Organic Compound. CAS No. 57376-95-1. Molecular formula: C20H8Br6O4. Mole weight: 791.699 g/mol. Purity: 0.96. IUPACName: bis(2,4,6-tribromophenyl) benzene-1,4-dicarboxylate. Canonical SMILES: C1=CC(=CC=C1C(=O)OC2=C(C=C(C=C2Br)Br)Br)C(=O)OC3=C(C=C(C=C3Br)Br)Br. Density: 2.24g/cm³. ECNumber: 260-707-7. Product ID: ACM57376951. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2,4,6-trichlorophenyl) 2-phenylmalonate | Bis(2,4,6-trichlorophenyl) 2-phenylmalonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(2,4,6-trichlorophenyl) 2-phenylmalonate; bis(2,4,6-trichlorophenyl) phenylmalonate; phenylmalonic acid bis-(2,4,6-trichloro-phenyl) ester; bis-(2,4,4-trimethylpentyl)phosphinic acid; di(2,4,6-trichlorophenyl)-2-phenylmalonate; 1,3-bis(2,4,6-trichlorop. Product Category: Heterocyclic Organic Compound. CAS No. 15781-73-4. Molecular formula: C21H10Cl6O4. Mole weight: 539.024. Purity: 0.96. IUPACName: bis(2,4,6-trichlorophenyl) 2-phenylpropanedioate. Canonical SMILES: C1=CC=C(C=C1)C(C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)C(=O)OC3=C(C=C(C=C3Cl)Cl)Cl. Product ID: ACM15781734. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(2,4,6-trimethylphenyl)diselenide | Bis-(2,4,6-trimethylphenyl)diselenide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS-(2,4,6-TRIMETHYLPHENYL)DISELENIDE; BIS(2,4,6-TRIMETHYLPHENYL) DISELENIDE. Product Category: Heterocyclic Organic Compound. CAS No. 71518-92-8. Molecular formula: C18H22Se2. Mole weight: 396.287. Purity: 0.96. IUPACName: bis(2,4,6-tri-methylphenyl)-diselenide. Product ID: ACM71518928. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-Dimesityldiselane. | |
| Bis[2-(butylamino)-N-(2-chloro-6-methylphenyl)acetamide]2-hydroxypropane-1,2,3-tricarboxylate | Bis[2-(butylamino)-N-(2-chloro-6-methylphenyl)acetamide]2-hydroxypropane-1,2,3-tricarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-059-2, 85006-30-0, Bis(2-(butylamino)-N-(2-chloro-6-methylphenyl)acetamide) 2-hydroxypropane-1,2,3-tricarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 85006-30-0. Molecular formula: C32H46Cl2N4O9. Mole weight: 701.635040 [g/mol]. Purity: 0.96. IUPACName: 2-(butylamino)-N-(2-chloro-6-methylphenyl)acetamide; 2-hydroxypropane-1,2,3-tricarboxylic acid. Canonical SMILES: CCCCNCC(=O)NC1=C(C=CC=C1Cl)C.CCCCNCC(=O)NC1=C(C=CC=C1Cl)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O. ECNumber: 285-059-2. Product ID: ACM85006300. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(2-chlorobenzal)hydrazine | Bis-(2-chlorobenzal)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-chlorophenyl)-N-[(2-chlorophenyl)methylideneamino]methanimine;bis-(2-chlorobenzal)hydrazine;1,1'-(Azinobismethylidyne)bis(2-chlorobenzene);2-Chlorobenzalazine;2-Chlorobenzaldehyde (2-chlorophenylmethylene)hydrazone. Product Category: Heterocyclic Organic Compound. CAS No. 5328-80-3. Molecular formula: C14H10Cl2N2. Product ID: ACM5328803. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Chlorobenzaldehyde azine. | |
| Bis(2-chloroethyl)-(4-ethyl-4-hydroxyhex-2-ynyl)azanium chloride | Bis(2-chloroethyl)-(4-ethyl-4-hydroxyhex-2-ynyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethyl-1-bis-(2-chloroethyl)amino-2-hexyn-4-ol hydrochloride, 6-(Bis(2-chloroethyl)amino)-3-ethyl-4-hexyn-3-ol hydrochloride, 4-Hexyn-3-ol, 6-(bis(2-chloroethyl)amino)-3-ethyl-, hydrochloride, 2-HEXYN-4-OL, 1-(BIS(2-CHLOROETHYL)AMINO)-4-ETHYL-, HYDROCHLORIDE, 40416-22-6, AC1L1ZUB, LS-75763, bis(2-chloroethyl)-(4-ethyl-4-hydroxyhex-2-ynyl)azanium chloride, N,N-bis(2-chloroethyl)-4-ethyl-4-hydroxyhex-2-yn-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 40416-22-6. Molecular formula: C12H22Cl3NO. Mole weight: 302.668 g/mol. Purity: 0.96. IUPACName: bis(2-chloroethyl)-(4-ethyl-4-hydroxyhex-2-ynyl)azanium;chloride. Canonical SMILES: CCC(CC)(C#CC[NH+](CCCl)CCCl)O.[Cl-]. Product ID: ACM40416226. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(2-ethoxyethan-1-olato-o,o')(ethyl 3-oxobutyrato-o1',o3)aluminum | Bis-(2-ethoxyethan-1-olato-o,o')(ethyl 3-oxobutyrato-o1',o3)aluminum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1NUR4P, Di(2-ethoxyethoxide)mono(ethylacetoacetato)aluminum, EINECS 258-675-4, aluminum; 2-ethoxyethanolate; (E)-1-ethoxy-3-oxobut-1-en-1-olate, Aluminum, bis(2-ethoxyethanolato-O,O)(ethyl 3-oxobutanoato-O1,O3)-, Bis(2-ethoxyethan-1-olato-O,O)(ethyl 3-oxobutyrato-O1,O3)aluminium, Aluminum, bis(2-(ethoxy-kappaO)ethanolato-kappaO)(ethyl 3-(oxo-kappaO)butanoato-kappaO)-, 53632-66-9. Product Category: Heterocyclic Organic Compound. CAS No. 53632-66-9. Molecular formula: C14H27AlO7. Mole weight: 334.341519 [g/mol]. Purity: 0.96. IUPACName: aluminum;2-ethoxyethanolate;(Z)-4-ethoxy-4-oxobut-2-en-2-olate. Product ID: ACM53632669. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(2-fluoro-2,2-dinitroethoxy)methane | Bis-(2-fluoro-2,2-dinitroethoxy)methane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FEFO, Bis(2,2-dinitro-2-fluoroethyl)formal, Bis(2-fluoro-2,2-dinitroethyl)formal, EINECS 241-081-4, Bis(2-fluoro-2,2-dinitroethoxy)methane, NSC 312448, CID86900, Methane, bis(2-fluoro-2,2-dinitroethoxy)-, NSC312448, LS-65578, Formaldehyde bis(2-fluoro-2,2-dinitroethyl) acetal, Ethane, 1,1-(methylenebis(oxy))bis(2-fluoro-2,2-dinitro-, Ethane, 1,1-[methylenebis(oxy)]bis[2-fluoro-2,2-dinitro-, 1,1-Dinitro-2-(2,2-dinitro-ethoxy)methoxy)-1-fluoro-ethane, 17003-79-1. Product Category: Heterocyclic Organic Compound. CAS No. 17003-79-1. Molecular formula: C5H6F2N4O10. Mole weight: 320.119 g/mol. Purity: 0.96. IUPACName: 1-fluoro-2-[(2-fluoro-2,2-dinitroethoxy)methoxy]-1,1-dinitroethane. Canonical SMILES: C(C([N+](=O)[O-])([N+](=O)[O-])F)OCOCC([N+](=O)[O-])([N+](=O)[O-])F. Density: 1.721g/cm³. ECNumber: 241-081-4. Product ID: ACM17003791. Alfa Chemistry ISO 9001:2015 Certified. Categories: bis(fluorodinitroethyl)dimethoxymethane. | |
| Bis-(2-hydroxyethyl)methyl-3-(tridecyloxy)propylammonium chloride | Bis-(2-hydroxyethyl)methyl-3-(tridecyloxy)propylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 270-587-8. Product Category: Heterocyclic Organic Compound. CAS No. 68444-16-6. Molecular formula: C21H46ClNO3. Mole weight: 396.047840 [g/mol]. Purity: 0.96. IUPACName: bis(2-hydroxyethyl)-methyl-(3-tridecoxypropyl)azanium chloride. Canonical SMILES: CCCCCCCCCCCCCOCCC[N+](C)(CCO)CCO.[Cl-]. ECNumber: 270-587-8. Product ID: ACM68444166. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(2-methoxyphenyl)phenylphosphine | Bis-(2-methoxyphenyl)phenylphosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(2-METHOXYPHENYL)PHENYLPHOSPHINE;Bis(2-methoxyphenyl)phenylphosphine,min.98%;Bis(2-methoxyphenyl)phenylphosphine, min. 98%;Bis(2-methoxyphenyl)phenylphosphine,98%;Bis(o-methoxyphenyl)phenylphosphine. Product Category: Heterocyclic Organic Compound. CAS No. 36802-41-2. Molecular formula: C20H19O2P. Mole weight: 322.34. Purity: 0.96. IUPACName: bis(2-methoxyphenyl)-phenylphosphane. Canonical SMILES: COC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3OC. Product ID: ACM36802412. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-propylheptyl)phthalate | Bis(2-propylheptyl)phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(2-propylheptyl) phthalate;DI-(2-PROPYLHEPTYL)PHTHALATE;Bis(2-propylheptyl)phthalat;Phthalic acid bis(2-propylheptyl) ester;1,2-Benzenedicarboxylic Acid 1,2-Bis(2-propylheptyl)ester;NSC 17071;Palatinol 10P. Product Category: Heterocyclic Organic Compound. CAS No. 53306-54-0. Molecular formula: C28H46O4. Mole weight: 446.66244. Density: 0.964. Product ID: ACM53306540. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(3,3,5-trimethylcyclohexyl)phthalate | Bis-(3,3,5-trimethylcyclohexyl)phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC68877, MolPort-001-804-410, CID98024, EINECS 253-682-9, NSC 68877, Bis(3,3,5-trimethylcyclohexyl) phthalate, AI3-08160, 1,2-Benzenedicarboxylic acid, bis(3,3,5-trimethylcyclohexyl) ester, 1,2-Benzenedicarboxylic acid, 1,2-bis(3,3,5-trimethylcyclohexyl) ester, 37832-65-8. Product Category: Heterocyclic Organic Compound. CAS No. 37832-65-8. Molecular formula: C26H38O4. Mole weight: 414.577520 [g/mol]. Purity: 0.96. IUPACName: bis(3,3,5-trimethylcyclohexyl) benzene-1,2-dicarboxylate. Density: 1.06g/cm³. Product ID: ACM37832658. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(3,5,5-trimethylhexyl)adipate | Bis-(3,5,5-trimethylhexyl)adipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(3,5,5-trimethylhexyl) adipate, CID89301, EINECS 243-663-3, 20270-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 20270-50-2. Molecular formula: C24H46O4. Mole weight: 398.619640 [g/mol]. Purity: 0.96. IUPACName: bis(3,5,5-trimethylhexyl) hexanedioate. Canonical SMILES: CC(CCOC(=O)CCCCC(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C. Density: 0.921g/cm³. ECNumber: 243-663-3. Product ID: ACM20270502. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3,5-dimethylphenyl)diethylaminophosphine | Bis(3,5-dimethylphenyl)diethylaminophosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(3,5-DIMETHYLPHENYL)DIETHYLAMINOPHOSPHINE. Product Category: Heterocyclic Organic Compound. CAS No. 1636-15-3. Molecular formula: C20H28NP. Mole weight: 313.416781. Product ID: ACM1636153. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[3-(allyloxy)-2,2-bis[(allyloxy)methyl]propyl]maleate | Bis[3-(allyloxy)-2,2-bis[(allyloxy)methyl]propyl]maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 288-111-2, CID6432970, Bis(3-(allyloxy)-2,2-bis((allyloxy)methyl)propyl) maleate, 85661-28-5. Product Category: Heterocyclic Organic Compound. CAS No. 85661-28-5. Molecular formula: C32H48O10. Mole weight: 592.717520 [g/mol]. Purity: 0.96. IUPACName: bis[3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propyl] (Z)-but-2-enedioate. Density: 1.046g/cm³. Product ID: ACM85661285. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3-chlorobenzyl)amine | Bis(3-chlorobenzyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Bis(3-chlorobenzyl)amine, ST50407488, 129041-31-2, AC1ODTTV, Bis(3-chlorobenzyl)amine, ACMC-20aj58, AC1Q3IB5, SureCN7066938, CTK4B6128, 1-(3-chlorophenyl)-N-[(3-chlorophenyl)methyl]methanamine, bis[(3-chlorophenyl)methyl]amine, AKOS008989465, AG-D-59392, MCULE-4377143081, B1793, I14-57122. Product Category: Heterocyclic Organic Compound. CAS No. 129041-31-2. Molecular formula: C14H13Cl2N. Mole weight: 266.17. Purity: 0.96. IUPACName: 1-(3-chlorophenyl)-N-[(3-chlorophenyl)methyl]methanamine. Canonical SMILES: C1=CC(=CC(=C1)Cl)CNCC2=CC(=CC=C2)Cl. Density: 1.234g/cm³. Product ID: ACM129041312. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3-methylthio-1,2,4-thiadiazol-5-ylthio)methane | Bis(3-methylthio-1,2,4-thiadiazol-5-ylthio)methane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(3-METHYLTHIO-1,2,4-THIADIAZOL-5-YLTHIO)METHANE. Product Category: Heterocyclic Organic Compound. CAS No. 444791-15-5. Molecular formula: C7H8N4S6. Mole weight: 340.56. Product ID: ACM444791155. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[4-(3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl)phenyl]phenylphosphine | Bis[4-(3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl)phenyl]phenylphosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8C5731; SCHEMBL6888317; J-018691; ACMC-20allm; BIS[4-(1H,1H,2H,2H-PERFLUOROHEXYL)PHENYL]PHENYLPHOSPHINE; RT-021609; Bis{4-[3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl]phenyl}(phenyl)phosphane. Product Category: Heterocyclic Organic Compound. CAS No. 322647-83-6. Molecular formula: C32H17F26P. Mole weight: 926.42g/mol. IUPACName: bis[4-[3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl]phenyl]-phenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=C(C=C2)CC(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)C(F)(F)F)C3=CC=C(C=C3)CC(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)C(F)(F)F. Product ID: ACM322647836. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(4-fluorophenyl)acetic acid | Bis(4-fluorophenyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(4-fluorophenyl)acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 361-63-7. Molecular formula: C14H10F2O2. Mole weight: 248.22. Density: 1.312g/cm³. Product ID: ACM361637. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2-bis(4-fluorophenyl)acetic acid. | |
| Bis(4-fluorophenyl)chlorophosphine | Bis(4-fluorophenyl)chlorophosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(4-FLUOROPHENYL)CHLOROPHOSPHINE;Chlorobis(4-fluorophenyl)phosphine, 98+%;Chlorobis(4-fluorophenyl)phosphine, 98%. Product Category: Heterocyclic Organic Compound. CAS No. 23039-97-6. Molecular formula: C12H8ClF2P. Mole weight: 256.62. Product ID: ACM23039976. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(4-methylcyclohexyl)adipate | Bis-(4-methylcyclohexyl)adipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(4-methylcyclohexyl) adipate, EINECS 255-435-0, CID3047819, 1,6-Hexanedicarboxylic acid, bis(4-methylcyclohexyl) ester, 41544-42-7. Product Category: Heterocyclic Organic Compound. CAS No. 41544-42-7. Molecular formula: C20H34O4. Mole weight: 338.481560 [g/mol]. Purity: 0.96. IUPACName: bis(4-methylcyclohexyl) hexanedioate. Canonical SMILES: CC1CCC(CC1)OC(=O)CCCCC(=O)OC2CCC(CC2)C. Density: 1.03g/cm³. ECNumber: 255-435-0. Product ID: ACM41544427. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(4-oxo-4H-1-benzopyran-2-carboxylato-o1,o2)magnesium | Bis-(4-oxo-4H-1-benzopyran-2-carboxylato-o1,o2)magnesium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-145-3, Bis(4-oxo-4H-1-benzopyran-2-carboxylato-O1,O2)magnesium, 94246-72-7. Product Category: Heterocyclic Organic Compound. CAS No. 94246-72-7. Molecular formula: C20H10MgO8. Mole weight: 402.593600 [g/mol]. Purity: 0.96. IUPACName: magnesium;4-oxochromene-2-carboxylate. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)[O-].C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)[O-].[Mg+2]. ECNumber: 304-145-3. Product ID: ACM94246727. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(4-phenoxyphenyl)acetylene | Bis(4-phenoxyphenyl)acetylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(4-PHENOXYPHENYL)ACETYLENE. Product Category: Heterocyclic Organic Compound. CAS No. 77384-56-6. Molecular formula: C26H18O2. Mole weight: 362.42. Purity: 0.96. IUPACName: 1-phenoxy-4-[2-(4-phenoxyphenyl)ethynyl]benzene. Canonical SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C#CC3=CC=C(C=C3)OC4=CC=CC=C4. Density: 1.22g/cm³. Product ID: ACM77384566. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(6-methylheptane-2,4-dionato-o,o')nickel | Bis-(6-methylheptane-2,4-dionato-o,o')nickel. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 238-536-4, CID5483702, Bis(6-methylheptane-2,4-dionato-O,O)nickel, 14522-99-7. Product Category: Heterocyclic Organic Compound. CAS No. 14522-99-7. Molecular formula: C16H26NiO4. Mole weight: 341.068640 [g/mol]. Purity: 0.96. IUPACName: (Z)-6-methyl-2-oxohept-3-en-4-olate; nickel(2+). Canonical SMILES: CC(C)CC(=CC(=O)C)[O-].CC(C)CC(=CC(=O)C)[O-].[Ni+2]. ECNumber: 238-536-4. Product ID: ACM14522997. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(6-methylheptyl)adipate | Bis-(6-methylheptyl)adipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIISOOCTYL ADIPATE, DIISOCTYL ADIPATE, Bis(6-methylheptyl) adipate, Hexanedioic acid, diisooctyl ester, Adipic acid, di-isooctyl ester, CID66932, EINECS 203-348-3, ZINC05440864, 1330-86-5, 105-96-4. Product Category: Heterocyclic Organic Compound. CAS No. 105-96-4. Molecular formula: C22H42O4. Mole weight: 370.566480 [g/mol]. Purity: 0.96. IUPACName: bis(6-methylheptyl) hexanedioate. Canonical SMILES: CC(C)CCCCCOC(=O)CCCCC(=O)OCCCCCC(C)C. ECNumber: 215-553-5. Product ID: ACM105964. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(6-methyloctyl)phthalate | Bis-(6-methyloctyl)phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(6-methyloctyl) phthalate, EINECS 286-803-9, CID3020639, 85391-49-7. Product Category: Heterocyclic Organic Compound. CAS No. 85391-49-7. Molecular formula: C26H42O4. Mole weight: 418.609280 [g/mol]. Purity: 0.96. IUPACName: bis(6-methyloctyl) benzene-1,2-dicarboxylate. Canonical SMILES: CCC(C)CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC(C)CC. Density: 0.973g/cm³. ECNumber: 286-803-9. Product ID: ACM85391497. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(amidinourea)phosphate | Bis-(amidinourea)phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(amidinourea) phosphate, EINECS 284-608-3, 84946-06-5. Product Category: Heterocyclic Organic Compound. CAS No. 84946-06-5. Molecular formula: C4H15N8O6P. Mole weight: 302.185661 [g/mol]. Purity: 0.96. IUPACName: diaminomethylideneurea; phosphoric acid. Product ID: ACM84946065. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[bis-(2-ethylhexyl)dithiocarbamato-s,s']nickel | Bis[bis-(2-ethylhexyl)dithiocarbamato-s,s']nickel. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID85732, EINECS 238-400-4, Nickel di-2-ethylhexyldithiocarbamate, Di-2-ethylhexyldithiocarbamic acid, nickel salt, Bis(bis(2-ethylhexyl)dithiocarbamato-S,S)nickel, Nickel, bis(bis(2-ethylhexyl)carbamodithioato-kappaS,kappaS)-, Nickel, bis(N,N-bis(2-ethylhexyl)carbamodithioato-kappaS,kappaS)-, 14428-08-1, 6014-72-8. Product Category: Heterocyclic Organic Compound. CAS No. 14428-08-1. Molecular formula: C34H68N2NiS4. Mole weight: 691.870520 [g/mol]. Purity: 0.96. IUPACName: N,N-bis(2-ethylhexyl)carbamodithioate; nickel(2+). Canonical SMILES: CCCCC(CC)CN(CC(CC)CCCC)C(=S)[S-].CCCCC(CC)CN(CC(CC)CCCC)C(=S)[S-].[Ni+2]. ECNumber: 238-400-4. Product ID: ACM14428081. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[bis(3,5-ditrifluoromethylphenyl)phosphino]methane | Bis[bis(3,5-ditrifluoromethylphenyl)phosphino]methane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS[BIS(3,5-DITRIFLUOROMETHYLPHENYL)PHOSPHINO]METHANE. Product Category: Heterocyclic Organic Compound. CAS No. 220185-39-7. Molecular formula: C33H14F24P2. Mole weight: 928.37. Product ID: ACM220185397. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(cyclopentadienyl)tungsten(IV) chloride hydride | Bis(cyclopentadienyl)tungsten(IV) chloride hydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4J3812;51177-12-9;Tungsten,chlorobis(h5-2,4-cyclopentadien-1-yl)hydro-. Product Category: Heterocyclic Organic Compound. CAS No. 51177-12-9. Molecular formula: C10H11ClW-2. Mole weight: 350.488g/mol. IUPACName: chloro(hydrido)tungsten;cyclopenta-1,3-diene. Canonical SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.Cl[WH]. Product ID: ACM51177129. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(dibutylchlorotin)oxide | Bis(dibutylchlorotin)oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-dichlorotetrabutyldistannoxane; Distannoxane,1,1,3,3-tetrabutyl-1,3-dichloro; EINECS 233-904-0; tetrabutyl-1,3-dichlorodistannoxane; 1,3-dichlorotetra-n-butyldistannoxane; 1,3-dichloride-1,1,3,3-tetrabutyldistannoxane; Tetrabutyl dichloro stannoxane. Product Category: Heterocyclic Organic Compound. CAS No. 10428-19-0. Molecular formula: C16H36Cl2OSn2. Mole weight: 552.78. Purity: 0.96. IUPACName: dibutyl-chloro-[dibutyl(chloro)stannyl]oxystannane. Canonical SMILES: CCCC[Sn](CCCC)(O[Sn](CCCC)(CCCC)Cl)Cl. ECNumber: 233-904-0. Product ID: ACM10428190. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(diethyldithiocarbamato-s,s')manganese | Bis-(diethyldithiocarbamato-s,s')manganese. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15685-17-3, Bis(diethyldithiocarbamato-S,S)manganese, AC1L38PX, EINECS 239-769-4, Bis(diethylcarbamodithioato-S,S)manganese, manganese(2+) bis(diethylcarbamodithioate), N,N-diethylcarbamodithioate; manganese(2+), Manganese, bis(diethylcarbamodithioato-S,S)-. Product Category: Heterocyclic Organic Compound. CAS No. 15685-17-3. Molecular formula: C10H20MnN2S4. Mole weight: 351.477 g/mol. Purity: 0.96. IUPACName: N,N-diethylcarbamodithioate;manganese(2+). Canonical SMILES: CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Mn+2]. ECNumber: 239-769-4. Product ID: ACM15685173. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(hexamethylene)triaminepenta(methylenephosphonic acid) | Bis(hexamethylene)triaminepenta(methylenephosphonic acid). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(hexamethylene)triaminepenta(methylenephosphonic acid). Product Category: Heterocyclic Organic Compound. CAS No. 34890-00-1. Molecular formula: C17H44N3O15P5. Mole weight: 685.41. Product ID: ACM34890001. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisindolylmaleimide vii | Bisindolylmaleimide vii. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BISINDOLYLMALEIMIDE VII. Product Category: Heterocyclic Organic Compound. Appearance: Orange solid. CAS No. 137592-47-3. Molecular formula: C27H27N5O2. Mole weight: 453.54. Purity: >96%. IUPACName: 3-(1H-indol-3-yl)-4-[1-(3-piperazin-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione. Canonical SMILES: C1CN(CCN1)CCCN2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65. Product ID: ACM137592473. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[(methoxycarbonyl)amino]acetic acid methyl ester | Bis[(methoxycarbonyl)amino]acetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(methoxycarbonylamino)acetic acid methyl ester, 60794-51-6, CTK6I7567, ZINC30677742, AKOS015851519, AJ-83902, AK144630, DB-072856, TR-038994, Methyl 2,2-bis((methoxycarbonyl)amino)acetate, bis[(methoxycarbonyl)amino] Acetic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 60794-51-6. Molecular formula: C7H12N2O6. Mole weight: 220.179980 [g/mol]. Purity: 0.96. IUPACName: methyl 2,2-bis(methoxycarbonylamino)acetate. Canonical SMILES: COC(=O)C(NC(=O)OC)NC(=O)OC. Product ID: ACM60794516. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bismuth dimethyldithiocarbamate | Bismuth dimethyldithiocarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(dimethyldithiocarbamato)bismuth. Product Category: Heterocyclic Organic Compound. CAS No. 21260-46-8. Molecular formula: C9H18BiN3S6. Mole weight: 569.63. Density: 2.04 g/cm3. Product ID: ACM21260468-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bismate. | |
| Bismuth(iII)titanate | Bismuth(iII)titanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bismuthtitanate(iv);bismuthtitaniumoxide(bi2ti2o7);BISMUTH TITANATE;BISMUTH(III) TITANATE;dibismuth dititanium heptaoxide;BISMUTH(III) TITANATE, -325 MESH;Bismuth(III)titanate,98%;Einecs 234-986-0. Product Category: Heterocyclic Organic Compound. CAS No. 12048-51-0. Molecular formula: Bi2O7Ti2. Mole weight: 625.71. Purity: 0.999. Density: g/cm³. Product ID: ACM12048510. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bismuth tetroxide | Bismuth tetroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BISMUTH TETROXIDE;Einecs 234-985-5. Product Category: Heterocyclic Organic Compound. CAS No. 171869-78-6. Molecular formula: BiO4-3. Mole weight: 272.97798. Product ID: ACM171869786. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bismuth tribenzoate | Bismuth tribenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bismuth tribenzoate; EINECS 249-948-9. Product Category: Heterocyclic Organic Compound. CAS No. 29909-60-2. Molecular formula: C21H15BiO6. Mole weight: 572.320600 [g/mol]. Purity: 0.96. IUPACName: bismuth;tribenzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].[Bi+3]. ECNumber: 249-948-9. Product ID: ACM29909602. Alfa Chemistry ISO 9001:2015 Certified. | |
| BISMUTH TUNGSTATE | BISMUTH TUNGSTATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bismuth Tungstate. Product Category: Heterocyclic Organic Compound. CAS No. 12441-71-3. Molecular formula: O12W3Bi2. Mole weight: 1161.51. Product ID: ACM12441713. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(nonylphenyl)amine | Bis-(nonylphenyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(nonylphenyl)amine;Benzenamine, ar-nonyl-N-(nonylphenyl)-;ar-nonyl-n-(nonylphenyl)-benzenamin;ar-nonyl-N-(nonylphenyl)-Benzenamine. Product Category: Heterocyclic Organic Compound. CAS No. 36878-20-3. Molecular formula: C30H47N. Mole weight: 421.70088. Purity: 0.96. IUPACName: 3-nonyl-N-(3-nonylphenyl)aniline. Canonical SMILES: CCCCCCCCCC1=CC=CC=C1NC2=CC=CC=C2CCCCCCCCC. Density: 0.932g/cm³. ECNumber: 253-249-4. Product ID: ACM36878203. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(norbornadiene)rhodium(I)trifluorom | Bis(norbornadiene)rhodium(I)trifluorom. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(norbornadiene)rhodium(I) trifluoromethanesulfonate, Bis[(2,3,5,6-|C)-bicyclo[2.2.1]hepta-2,5-diene]rhodium 1,1,1-trifluoromethanesulfonate, 178397-71-2. Product Category: Heterocyclic Organic Compound. CAS No. 178397-71-2. Molecular formula: C15H16F3O3RhS. Mole weight: 436.25. Purity: 0.96. IUPACName: bicyclo[2.2.1]hepta-2,5-diene;rhodium;trifluoromethanesulfonate. Canonical SMILES: C1C2C=CC1C=C2.C1C2C=CC1C=C2.C(F)(F)(F)S(=O)(=O)[O-].[Rh]. Product ID: ACM178397712. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[p-[benzylethylamino]benzenediazonium]hexachlorostannate(2-) | Bis[p-[benzylethylamino]benzenediazonium]hexachlorostannate(2-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethylbenzylaminobenzenediazonium chloride stannic chloride (2:1); Benzenediazonium,4-(ethyl(phenylmethyl)amino)-,(OC-6-11)-hexachlorostannate(2-) (2:1); Bis(p-(benzylethylamino)benzenediazonium) hexachlorostannate(2-); EINECS 262-525-3; p-Diazonium-N-et. Product Category: Heterocyclic Organic Compound. CAS No. 60911-92-4. Molecular formula: C30H32Cl6N6Sn. Mole weight: 808.043280 [g/mol]. Purity: 0.96. IUPACName: 4-[benzyl(ethyl)amino]benzenediazonium;tin(4+);hexachloride. Canonical SMILES: CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)[N+]#N.CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)[N+]#N.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Sn+4]. ECNumber: 262-525-3. Product ID: ACM60911924. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(p-bromophenyl)acetylene | Bis-(p-bromophenyl)acetylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis-(p-Bromophenyl)acetylene;4,4'-Dibromo-tolane;1,1'-Ethyne-1,2-diylbis(4-bromobenzene). Product Category: Heterocyclic Organic Compound. CAS No. 2789-89-1. Molecular formula: C14H8Br2. Mole weight: 336.02. Product ID: ACM2789891. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(4-bromophenyl)acetylene. | |
| Bis-(p-butoxybenzylidene)a,a'-bi-p-toluidine | Bis-(p-butoxybenzylidene)a,a'-bi-p-toluidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BBBT;BIS(P-BUTOXYBENXYLIDENE)-ALPHA,ALPHA'-BI-P-TOLUIDINE;BIS(P-BUTOXYBENZYLIDENE) A,A'-BI-P-TOLUIDINE;N,N'-BIS(P-BUTOXYBENZYLIDENE)-ALPHA,ALPHA'-BI-P-TOLUIDINE;4,4'-(1,2-ethanediyl)bis[n-[(4-butoxyphenyl)methylene]-benzenamin;Bis(p-butyxybenxylidene)-al. Product Category: Heterocyclic Organic Compound. CAS No. 59261-10-8. Molecular formula: C36H40N2O2. Mole weight: 532.72. Purity: 0.96. IUPACName: 1-(4-butoxyphenyl)-N-[4-[2-[4-[(4-butoxyphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimine. Canonical SMILES: CCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)CCC3=CC=C(C=C3)N=CC4=CC=C(C=C4)OCCCC. Density: 1.02g/cm³. Product ID: ACM59261108. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzenamine. | |
| Bis-(p-chlorobenzyl)sulfide | Bis-(p-chlorobenzyl)sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(p-chlorobenzyl) sulphide, Sulfane, bis(4-chlorobenzyl)-, MolPort-001-801-675, NSC409397, CID90172, EINECS 245-743-3, Benzene, 1,1-[thiobis(methylene)]bis[4-chloro-, 23566-23-6. Product Category: Heterocyclic Organic Compound. CAS No. 23566-23-6. Molecular formula: C14H12Cl2S. Mole weight: 283.216080 [g/mol]. Purity: 0.96. IUPACName: 1-chloro-4-[(4-chlorophenyl)methylsulfanylmethyl]benzene. Density: 1.282g/cm³. Product ID: ACM23566236. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisphenylhexamethicone | Bisphenylhexamethicone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,7,7,7-Hexamethyl-3,5-diphenyl-3,5-bis(trimethylsilyloxy)tetrasiloxane;Tetrasiloxane, 1,1,1,7,7,7-hexamethyl-3,5-diphenyl-3,5-bis((trimethylsilyl)oxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 18758-91-3. Molecular formula: C24H46O5Si6. Mole weight: 583.13. Product ID: ACM18758913. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(p-toluenesulfonyl)diazomethane | Bis(p-toluenesulfonyl)diazomethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(P-TOLUENESULFONYL)DIAZOMETHANE;Bis(p-toluenesulfonyloxy)1,1'-binaphthyl. Product Category: Heterocyclic Organic Compound. CAS No. 14159-45-6. Molecular formula: C15H14N2O4S2. Mole weight: 350.41. Purity: 98.0%(HPLC). Product ID: ACM14159456. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bispyribac-Sodium | Bispyribac-Sodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium 2,6-bis((4,6-dimethoxypyrimidin-2-yl)oxy)benzoate; sodium,2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate; Sodium 2,6-bis(4,6-dimethoxy-2-pyrimidinyloxy)benzoate; sodium 2,6-bis(4,6-dimethoxypyrimidin-2-yloxy)benzoate; Bispyribac-sodium; sodium 2. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 125401-92-5. Molecular formula: C19H18N4NaO8. Mole weight: 452.35. Purity: 0.96. IUPACName: sodium;2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate. Canonical SMILES: COC1=CC(=NC(=N1)OC2=C(C(=CC=C2)OC3=NC(=CC(=N3)OC)OC)C(=O)[O-])OC.[Na+]. Density: 1.379 g/cm³. ECNumber: 603-066-4. Product ID: ACM125401925. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis((S)-1-(1-naphthyl)ethyl)amine hydro-chloride | Bis((S)-1-(1-naphthyl)ethyl)amine hydro-chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis[(S)-(+)-(1-naphthyl)ethyl]amine hydrochloride, 171867-34-8, 461660_ALDRICH. Product Category: Heterocyclic Organic Compound. CAS No. 171867-34-8. Molecular formula: C24H23N??·HCl. Mole weight: 361.91. Purity: 0.96. IUPACName: (1S)-1-naphthalen-1-yl-N-[(1S)-1-naphthalen-1-ylethyl]ethanamine;hydrochloride. Product ID: ACM171867348. Alfa Chemistry ISO 9001:2015 Certified. | |
| BIS(T-BUTYLSULFONYL)DIAZOMETHANE | BIS(T-BUTYLSULFONYL)DIAZOMETHANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(T-BUTYLSULFONYL)DIAZOMETHANE;Bis(t-butylsulfony)diazomethane. Product Category: Heterocyclic Organic Compound. CAS No. 138529-84-7. Molecular formula: C9H18N2O4S2. Mole weight: 282.38. Purity: 98.0%(HPLC). Product ID: ACM138529847. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(tert-butylcyclopentadienyl)titanium dichloride | Bis(tert-butylcyclopentadienyl)titanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[methyl(nitroso)amino]propan-2-ol, N-(2-hydroxypropyl)-N-methylnitrous amide, 79269-71-9, AC1Q2BVM, AC1L32MJ, AC1Q6R5S, CCRIS 3213, Methyl-2-hydroxypropylnitrosamine, KST-1B8623, AR-1B9484, AKOS006275495, N-methyl-N-(2-oxidanylpropyl)nitrous amide, A839631, 70377-77-4. Product Category: Heterocyclic Organic Compound. Appearance: Bordeaux crystals. CAS No. 79269-71-9. Molecular formula: C18H26Cl2Ti. Mole weight: 361.17. Purity: 0.96. IUPACName: N-(2-hydroxypropyl)-N-methylnitrous amide. Product ID: ACM79269719. Alfa Chemistry ISO 9001:2015 Certified. Categories: MFCD01073774. | |
| Bis-(tetraamminecopper)carbonatedihydroxide | Bis-(tetraamminecopper)carbonatedihydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Copper tetraamine,dihydroxide,carbonate complex salt; EINECS 272-415-7; dicopper azane carbonate dihydroxide. Product Category: Heterocyclic Organic Compound. CAS No. 68833-88-5. Molecular formula: (NH3)8Cu2CO3(OH)2. Mole weight: 357.359740 [g/mol]. Purity: 0.96. IUPACName: dicopper azane carbonate dihydroxide. Canonical SMILES: C(=O)([O-])[O-].N.N.N.N.N.N.N.N.[OH-].[OH-].[Cu+2].[Cu+2]. ECNumber: 272-415-7. Product ID: ACM68833885. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(trichloromethyl)mercury | Bis-(trichloromethyl)mercury. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(trichloromethyl)mercury, MolPort-003-914-066, NSC308783, CID81251, EINECS 229-867-5, 6795-81-9. Product Category: Heterocyclic Organic Compound. CAS No. 6795-81-9. Molecular formula: C2Cl6Hg. Mole weight: 437.329400 [g/mol]. Purity: 0.96. IUPACName: bis(trichloromethyl)mercury. Canonical SMILES: C(Cl)(Cl)(Cl)[Hg]C(Cl)(Cl)Cl. ECNumber: 229-867-5. Product ID: ACM6795819. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Bis(trimethylsilyl)acetylene)(hexafluor O-acetylacetonato)copper(I) | (Bis(trimethylsilyl)acetylene)(hexafluor O-acetylacetonato)copper(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [Bis(trimethylsilyl)acetylene](hexafluoroacetylacetonato)copper(I), 437093_ALDRICH, [(|C2-1,2-Ethynediyl)bis[trimethylsilane]](1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-O,O inverted exclamation marka) copper, 137039-38-4. Product Category: Heterocyclic Organic Compound. CAS No. 137039-38-4. Molecular formula: C13H19CuF6O2Si2. Mole weight: 441. Purity: 0.96. IUPACName: copper;(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;trimethyl(2-trimethylsilylethynyl)silane. Canonical SMILES: C[Si](C)(C)C#C[Si](C)(C)C.C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.[Cu]. Product ID: ACM137039384. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(tri-N-butyltin)sulfate | Bis(tri-N-butyltin)sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(TRI-N-BUTYLTIN) SULFATE; Stannane,hydroxytributyl-,sulfate (2:1); hydroxytributyl-stannansulfate(2:1); Bis(tri-n-butyltin)sulfate,min.; BIS-(TRIBUTYLSTANNYL) SULFATE; tributyltinsulfate. Product Category: Heterocyclic Organic Compound. CAS No. 26377-04-8. Molecular formula: C24H54O4SSn2. Mole weight: 676.17. Purity: 0.96. IUPACName: bis(tributylstannyl) sulfate. Canonical SMILES: CCCC[Sn+](CCCC)CCCC.CCCC[Sn+](CCCC)CCCC.[O-]S(=O)(=O)[O-]. ECNumber: 247-634-6. Product ID: ACM26377048. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(vinylsulfonylmethyl)ether | Bis(vinylsulfonylmethyl)ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-(oxybis(methylenesulfonyl))bis-ethen;1,1'-[oxybis(methylenesulfonyl)]bis-ethen;bis(vinylsulphonylmethyl)ether;ether,bis((vinylsulfonyl)methyl);BIS(VINYLSULFONYLMETHYL)ETHER;1,1'-(OXYBIS(METHYLENESULFONYL)BISETHENE);1-(ethenylsulfonylmethoxymethylsul. Product Category: Heterocyclic Organic Compound. CAS No. 26750-50-5. Molecular formula: C6H10O5S2. Mole weight: 226.26. Density: 1.361 g/cm³. Product ID: ACM26750505. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(vinylsulfonylmethyl) ether. | |
| Biurea | Biurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Biurea, Bicarbamamide, Ureidourea, Hydrazocarbonamide, Urea, ureido-, Bicarbamimidic acid, Hydrazodicarbonamide, Hydrazodicarboxamide, Hydradicarbonamide, Ureidoureacarboxamide, Pseudourea, 3-ureido-, 1,1-Hydrazoformamide, 1,2-HYDRAZINEDICARBOXAMIDE, Semicarbazide, 1-carbamoyl-, N,N-Biscarbamoylhydrazine, Bicarbamimidic acid (VAN), Hydrazine, 1,2-dicarbamoyl-, Formamide, 1,1-hydrazobis-, 1,1-Hydrazobis(formamide), 1,1-Hydrazinebisformamide. Product Category: Heterocyclic Organic Compound. Appearance: WHITE POWDER. CAS No. 110-21-4. Molecular formula: C2H6N4O2. Mole weight: 118.09. Purity: MP 250deg dec. IUPACName: (carbamoylamino)urea. Canonical SMILES: C(=O)(N)NNC(=O)N. Density: 1.594g/cm³. ECNumber: 203-747-2. Product ID: ACM110214. Alfa Chemistry ISO 9001:2015 Certified. | |
| Blackpn | Blackpn. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-BuMgBr; tert-butylmagnesium bromide; tertbutyl phenylmagnesium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 2259-30-4. Molecular formula: C4H9BrMg. Mole weight: 161.323. Purity: 0.96. IUPACName: magnesium,2-methylpropane,bromide. Product ID: ACM2259304. Alfa Chemistry ISO 9001:2015 Certified. Categories: Black PN. | |
| b-L-Arabinofuranose,2,3,5-tris-O-(phenylmethyl)- | b-L-Arabinofuranose,2,3,5-tris-O-(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T8255_SIGMA, NSC81026, MolPort-003-959-809, CID255457, NSC232028, 2,3,5-Tri-O-benzyl-beta-D-arabinofuranose, 2,3,5-Tri-O-benzyl-D-arabinofuranose, 2,3,5-Tri-O-benzyl-beta-L-arabinofuranose, 60933-68-8, 89615-42-9. Product Category: Heterocyclic Organic Compound. CAS No. 89615-42-9. Molecular formula: C26H28O5. Mole weight: 420.5. Purity: 0.96. IUPACName: 3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol. Canonical SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4. Density: 1.21g/cm³. Product ID: ACM89615429. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-Blebbistatin | (+)-Blebbistatin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3aR)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one. Product Category: Heterocyclic Organic Compound. Appearance: Yellow solid. CAS No. 1177356-70-5. Molecular formula: C18H16N2O2. Mole weight: 292.3. Purity: ≥98%. IUPACName: (3aR)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one. Canonical SMILES: CC1=CC2=C(C=C1)N=C3C(C2=O)(CCN3C4=CC=CC=C4)O. Product ID: ACM1177356705. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bleomycin pep | Bleomycin pep. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PEPLOMYCIN;Bleomycin PEP;(S)-N^<1>^-(1-Phenylethyl) bleomycine A2'-b;NK-631{PEP;Pelomecin Sulfate:Pepleo Injection;PEP-Bleomycin;Pepleocine;Pepleomycin. Product Category: Heterocyclic Organic Compound. CAS No. 68247-85-8. Molecular formula: C61H88N18O21S2. Mole weight: 1473.79. Density: 1.56g/cm³. Product ID: ACM68247858. Alfa Chemistry ISO 9001:2015 Certified. | |
| BLI-489 hydrate | BLI-489 hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-[(5,6-Dihydro-8H-imidazo[2,1-c][1,4]oxazin-2-yl)methylene]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid sodium salt hydrate, WA. Product Category: Heterocyclic Organic Compound. CAS No. 623564-40-9. Molecular formula: C13H12N3NaO5S. Mole weight: 327.29 (anhydrous basis). Purity: 0.96. IUPACName: sodium;(5R,6Z)-6-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-ylmethylidene)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate;hydrate. Canonical SMILES: C1COCC2=NC(=CN21)C=C3C4N(C3=O)C(=CS4)C(=O)[O-].O.[Na+]. Product ID: ACM623564409. Alfa Chemistry ISO 9001:2015 Certified. | |
| B-LIPOTROPIN FRAGMENT 14-17 HUMAN | B-LIPOTROPIN FRAGMENT 14-17 HUMAN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Asn-ala-gly-ala, Asparaginyl-alanyl-glycyl-alanine, CID5487694, L-Alanine, N-(N-(N-L-asparaginyl-L-alanyl)glycyl)-, 84268-42-8. Product Category: Heterocyclic Organic Compound. CAS No. 84268-42-8. Molecular formula: C12H21N5O6. Mole weight: 331.325040 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-[[2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]propanoyl]amino]acetyl]amino]propanoic acid. Canonical SMILES: CC(C(=O)NCC(=O)NC(C)C(=O)O)NC(=O)C(CC(=O)N)N. Product ID: ACM84268428. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bms 566394 | Bms 566394. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Pyran-3-carboxamide, tetrahydro-N-hydroxy-4-[[4-[[2-(trifluoromethyl)-1H-benzimidazol-1-yl]methyl]benzoyl]amino]-, (3R,4R)-;BMS 566394;(3R,4R)-N-hydroxy-4-(4-((2-(trifluoroMethyl)-1H-benzo[d]iMidazol-1-yl)Methyl)benzaMido)tetrahydro-2H-pyran-3-carboxaMide. Product Category: Heterocyclic Organic Compound. CAS No. 503166-51-6. Molecular formula: C22H21F3N4O4. Mole weight: 0. Product ID: ACM503166516. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc--(2-brombenzyl)-dl-pro-oh | Boc--(2-brombenzyl)-dl-pro-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Boc-2-(2-bromobenzyl)-2-pyrrolidinecarboxylic acid, Boc-alpha-(2-bromobenzyl)-DL-proline, Boc-alpha-(2-bromobenzyl)-DL-Pro-OH, AC1N3UY2, SureCN14265387, 90682_ALDRICH, 90682_FLUKA, Boc-|A-(2-bromobenzyl)-DL-proline, Boc-|A-(2-bromobenzyl)-DL-Pro-OH, 2-[(2-bromophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic Acid, Boc-(R)-alpha-(2-bromobenzyl)-proline, Boc-(S)-alpha-(2-bromobenzyl)-proline, 351002-85-2. Product Category: Heterocyclic Organic Compound. CAS No. 351002-85-2. Molecular formula: C17H22BrNO4. Mole weight: 384.268. Purity: 0.96. IUPACName: 2-[(2-bromophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2Br)C(=O)O. Density: 1.412g/cm³. Product ID: ACM351002852. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-3-(1-pyrenyl)-D-alanine | Boc-3-(1-pyrenyl)-D-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALPHA-T-BUTOXYCARBONYL-3-(1-PYRENYL)-D-ALANINE;BOC-3-(1-PYRENYL)-D-ALANINE;BOC-D-ALA(1-PYN)-OH;BOC-D-ALA(1-PYRENYL)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 126613-96-5. Molecular formula: C24H23NO4. Mole weight: 389.44. Product ID: ACM126613965. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-4-amino-3-methoxybenzoic acid | Boc-4-amino-3-methoxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 180976-98-1, 4-((tert-Butoxycarbonyl)amino)-3-methoxybenzoic acid, 4-[(tert-butoxycarbonyl)amino]-3-methoxybenzoic acid, SureCN113522, AGN-PC-00P7WW, AK137676, KB-237061, Benzoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 180976-98-1. Molecular formula: C13H17NO5. Mole weight: 267.28. Purity: 0.96. IUPACName: 3-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid. Product ID: ACM180976981. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-ala-gly-gly-oh | Boc-ala-gly-gly-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-ALA-GLY-GLY-OH;N-T-BOC-ALA-GLY-GLY. Product Category: Heterocyclic Organic Compound. CAS No. 115035-47-7. Molecular formula: C12H21N3O6. Mole weight: 303.31. Product ID: ACM115035477. Alfa Chemistry ISO 9001:2015 Certified. | |
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