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| Product | Description | |
|---|---|---|
| 1,1-[Biphenyl-4,4-diylbis(methylene)]bis(4,4-bipyridinium)bis(hexafluorophosphate) | 1,1-[Biphenyl-4,4-diylbis(methylene)]bis(4,4-bipyridinium)bis(hexafluorophosphate). Alternative Names: 1,1-[Biphenyl-4,4-diylbis(methylene)]bis(4,4-bipyridinium) Bis(hexafluorophosphate), 134815-78-4, AGN-PC-00F3JF, CTK8B3717, ANW-43000, B2280, 4,4-(Bispyridylpyridinium)-1,1-bitolyl bis(hexafluorophosphate), 4-pyridin-4-yl-1-[[4-[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]pyridin-1-ium;dihexafluorophosphate. CAS No. 134815-78-4. Purity: >95.0%(T). Product ID: ACM134815784. Molecular formula: C34H28F12N4P2. Mole weight: 782.54. IUPAC Name: 4-pyridin-4-yl-1-[[4-[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]pyridin-1-ium;dihexafluorophosphate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,1-Biphenyl, 4-[difluoro(3,4,5-trifluorophenoxy)methyl]-3,5-difluoro-4-propyl- | 1,1-Biphenyl, 4-[difluoro(3,4,5-trifluorophenoxy)methyl]-3,5-difluoro-4-propyl-. Grades: >98.0%(GC). CAS No. 303186-20-1. Molecular formula: C22H15F7O. Mole weight: 428.35. |  |
| 1,1'-Biphenyl-alpha-MIDA-boryl aldehyde | 1,1'-Biphenyl-alpha-MIDA-boryl aldehyde. |  |
| 1,1'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium Dichloride | 1,1'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium Dichloride. Alternative Names: N,N'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium dichloride; BDB; 4,4'-Bipyridinium. CAS No. 41168-79-0. Molecular formula: C22H14Cl2N6O8. Mole weight: 561.28. Purity: 95%. IUPAC Name: 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]pyridin-1-ium;dichloride. SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-].[Cl-].[Cl-]. | |
| 1,1'-Bis(2,6-dichlorophenyl)-[5,5'-biindoline]-2,2'-dione | 1,1'-Bis(2,6-dichlorophenyl)-[5,5'-biindoline]-2,2'-dione is an intermediate in the synthesis of metabolite of Diclofenac (D436450), which is an nonsteroidal anti-inflammatory compound acting as decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C28H16Cl4N2O2. US Biological Life Sciences. |  Worldwide |
| 1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane | 1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane. CAS No. 4221-68-5. Molecular formula: C30H40O2. Mole weight: 432.6g/mol. Purity: >98.0%(LC). IUPAC Name: 2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxyphenyl)cyclohexyl]phenol. SMILES: C1CCC(CC1)C2=C(C=CC(=C2)C3(CCCCC3)C4=CC(=C(C=C4)O)C5CCCCC5)O. InChI: InChI=1S/C30H40O2/c31-28-16-14-24(20-26(28)22-10-4-1-5-11-22)30(18-8-3-9-19-30)25-15-17-29(32)27(21-25)23-12-6-2-7-13-23/h14-17,20-23,31-32H,1-13,18-19H2. | |
| 1,1'-Bis[3-(trimethylammonio)propyl]-4,4'-bipyridinium Tetrachloride Dihydrate | 1,1'-Bis[3-(trimethylammonio)propyl]-4,4'-bipyridinium Tetrachloride Dihydrate. Alternative Names: BTMAP-Vi Dihydrate. CAS No. 108228-37-1. Molecular formula: C22H38Cl4N4.2H2O. Mole weight: 536.4. Purity: >98.0%(HPLC). IUPAC Name: trimethyl-[3-[4-[1-[3-(trimethylazaniumyl)propyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]azanium;tetrachloride;dihydrate. SMILES: C[N+](C)(C)CCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCC[N+](C)(C)C.O.O.[Cl-].[Cl-].[Cl-].[Cl-]. InChI: InChI=1S/C22H38N4.4ClH.2H2O/c1-25(2,3)19-7-13-23-15-9-21(10-16-23)22-11-17-24(18-12-22)14-8-20-26(4,5)6;;;;;;/h9-12,15-18H,7-8,13-14,19-20H2,1-6H3;4*1H;2*1H2/q+4;;;;;;/p-4. | |
| 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene dichloride | 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene dichloride. Alternative Names: BTMAP-Fc. Grades: ≥95%. CAS No. 2093414-16-3. Molecular formula: C22H38Cl2FeN2. Mole weight: 457.31. | |
| 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene Dichloride | 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene Dichloride. Alternative Names: BTMAP-Fc. CAS No. 2093414-16-3. Molecular formula: C22H38Cl2FeN2. Mole weight: 457.31. Purity: >98.0%(HPLC). IUPAC Name: 3-cyclopenta-1,3-dien-1-ylpropyl(trimethyl)azanium;3-cyclopenta-1,4-dien-1-ylpropyl(trimethyl)azanium;iron(2+);dichloride. SMILES: C[N+](C)(C)CCCC1=CC=C[CH-]1.C[N+](C)(C)CCCC1=C[CH-]C=C1.[Cl-].[Cl-].[Fe+2]. InChI: InChI=1S/2C11H19N.2ClH.Fe/c2*1-12(2,3)10-6-9-11-7-4-5-8-11;;;/h2*4-5,7-8H,6,9-10H2,1-3H3;2*1H;/q;;;;+2/p-2. | |
| 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene Dichloride, 98% | 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene Dichloride, 98%. CAS No. 2093414-16-3. Molecular formula: C22H38Cl2FeN2. Mole weight: 457.3g/mol. IUPAC Name: 3-cyclopenta-1,3-dien-1-ylpropyl(trimethyl)azanium;3-cyclopenta-1,4-dien-1-ylpropyl(trimethyl)azanium;iron(2+);dichloride. SMILES: C[N+](C)(C)CCCC1=CC=C[CH-]1.C[N+](C)(C)CCCC1=C[CH-]C=C1.[Cl-].[Cl-].[Fe+2]. InChI: InChI=1S/2C11H19N.2ClH.Fe/c2*1-12(2,3)10-6-9-11-7-4-5-8-11;;;/h2*4-5,7-8H,6,9-10H2,1-3H3;2*1H;/q;;;;+2/p-2. | |
| 1, 1-Bis (4-aminophenyl) cyclohexane | 1, 1-Bis (4-aminophenyl) cyclohexane. Group: Biochemicals. Grades: Highly Purified. CAS No. 3282-99-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,1-Bis(4-aminophenyl)cyclohexane | 1,1-Bis(4-aminophenyl)cyclohexane. CAS No. 3282-99-3. Molecular formula: C18H22N2. Mole weight: 266.4g/mol. IUPAC Name: 4-[1-(4-aminophenyl)cyclohexyl]aniline. SMILES: C1CCC(CC1)(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N. InChI: InChI=1S/C18H22N2/c19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15/h4-11H,1-3,12-13,19-20H2. | |
| 1,1'-Bis(4-formylphenyl)-[4,4'-bipyridine]-1,1'-diium | 1,1'-Bis(4-formylphenyl)-[4,4'-bipyridine]-1,1'-diium. Alternative Names: 1,1'-Bis(4-formylphenyl)-4,4'-bipyridinium. CAS No. 1690360-53-2. Purity: 0.97. Product ID: ACM-MO-1690360532. Molecular formula: C24H18N2O2. Mole weight: 366.41 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane | 1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane. CAS No. 2362-14-3. Molecular formula: C20H24O2. Mole weight: 296.4g/mol. IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol. SMILES: CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)O)C)O. InChI: InChI=1S/C20H24O2/c1-14-12-16(6-8-18(14)21)20(10-4-3-5-11-20)17-7-9-19(22)15(2)13-17/h6-9,12-13,21-22H,3-5,10-11H2,1-2H3. | |
| 1,1-Bis(4-hydroxyphenyl)-2-phenyl-1-butene | 1,1-Bis(4-hydroxyphenyl)-2-phenyl-1-butene. Group: Biochemicals. Alternative Names: 4, 4'- (2-Phenyl-1-butenylidene) bisphenol. Grades: Highly Purified. CAS No. 91221-46-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,1-Bis(4-hydroxyphenyl)-3,3,5-trimethylcyclohexane | 1,1-Bis(4-hydroxyphenyl)-3,3,5-trimethylcyclohexane. Group: Biochemicals. Grades: Highly Purified. CAS No. 129188-99-4. Pack Sizes: 10kg, 25kg, 50kg. Molecular Formula: C21H26O2. US Biological Life Sciences. | Worldwide |
| 1,1-Bis(4-hydroxyphenyl)cyclohexane | 1,1-Bis(4-hydroxyphenyl)cyclohexane. Alternative Names: Bisphenol Z. CAS No. 843-55-0. Molecular formula: C18H20O2. Mole weight: 268.3. Purity: 98%. IUPAC Name: 4-[1-(4-Hydroxyphenyl)cyclohexyl]phenol. SMILES: C1CCC(CC1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O. InChI: InChI=1S/C18H20O2/c19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15/h4-11,19-20H,1-3,12-13H2. | |
| 1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane | 1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane. | |
| 1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane, >99.0%(HPLC) | 1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane, >99.0%(HPLC). CAS No. 58473-78-2. Molecular formula: C46H46N2. Mole weight: 626.9g/mol. IUPAC Name: 4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. | |
| 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane. Alternative Names: 4,4'-Cyclohexylidenebis[N,N-di(p-tolyl)aniline] (purified) TAPC (purified). CAS No. 58473-78-2. Molecular formula: C46H46N2. Mole weight: 626.89. Purity: >99.0%(HPLC)(N). IUPAC Name: 4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. | |
| 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane (purified by sublimation) | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane (purified by sublimation). CAS No. 58473-78-2. Molecular formula: C46H46N2. Mole weight: 626.9g/mol. IUPAC Name: 4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. | |
| 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane, (purified by sublimation) | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane, (purified by sublimation). CAS No. 58473-78-2. Molecular formula: C46H46N2. Mole weight: 626.9g/mol. IUPAC Name: 4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. | |
| 1,1'-Bis(dicyclohexylphosphino)ferrocene | 1,1'-Bis(dicyclohexylphosphino)ferrocene. Grades: 97.0%. CAS No. 146960-90-9. Pack Sizes: Gram Quantities: 5 g, 1 g. Order Number: PL112. |  www.prochemonline.com |
| 1,1'-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE | 1,1'-Bis(Dicyclohexylphosphino)ferrocene, also known as DCFP, is a ferrocene compound used extensively in biomedicine for its catalytic properties. It promotes selective, efficient transformations in drug synthesis, crucial for producing therapeutic agents for various diseases. Alternative Names: 1,1'-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE; 1,1'-Bis(dicyclohexylphosphino)ferrocene, min. 98%. Grades: 95%. CAS No. 146960-90-9. Molecular formula: 2C17H26P.Fe. Mole weight: 578.578. | |
| 1, 1-Bis (diphenylphosphino) ferrocene | Commonly used coordination compound in synthesis, readily forms complexes with various metals, i.e. when reacting with the acetonitrile or benzonitrile complexes of PdCl2 it forms (dppf)PdCl2, which is a popular reagent for palladium-catalyzed coupling reactions. Group: Biochemicals. Alternative Names: Cyclopentadienyl diphenyl phosphine; 1, 1'-Ferrocendiylbis (diphenylphosphine); dppf. Grades: Highly Purified. CAS No. 12150-46-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C??H??FeP?, Molecular Weight: 554.38. US Biological Life Sciences. | Worldwide |
| 1,1-Bis(diphenylphosphino)ferrocene | 1g Pack Size. Group: Building Blocks, Organics. Formula: C34H28FeP2. CAS No. 12150-46-8. Prepack ID 10332118-1g. Molecular Weight 554.38. See USA prepack pricing. |  |
| 1,1'-Bis(diphenylphosphino)ferrocene | 1,1'-Bis(diphenylphosphino)ferrocene. Grades: 98.0%. CAS No. 12150-46-8. Pack Sizes: Gram Quantities: 5 g, 25 g. Order Number: PL111. | www.prochemonline.com |
| 1,1'-Bis(diphenylphosphino)ferrocene monooxide | 1,1'-Bis(diphenylphosphino)ferrocene monooxide. Alternative Names: 1-(Diphenylphosphino)-1'-(diphenylphosphinyl)ferrocene. CAS No. 134537-54-5. Purity: 96%. Product ID: ACM134537545. Molecular formula: C34H28FeOP2. Mole weight: 570.38. IUPAC Name: 1-(diphenylphosphino)-1-(diphenyloxophosphoryl)ferrocene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1´-Bis(diphenylphosphino)ferrocene-palladium(II)dichloride dichloromethane complex | Application Guide for Palladium Catalyzed Cross-Coupling Reactions Catalyst for C-C and C-N coupling reaction. Pd(dppf)Cl2 may be used as an effective palladium catalyst in the following reactions: Cross-coupling of sec-alkyl and n-alkyl Grignard reagents with high yield and selectivity. Suzuki coupling of aryl boronic esters with [11C]methyl iodide to form functionalized [11C]toluene derivatives. Kumada cross-coupling of 1,3,5-tribromobenzene with Grignard reagents to form star-shaped oligothiophenes. Alternative Names: Pd(dppf)Cl2. CAS No. 72287-26-4. Molecular formula: C34H28Cl2FeP2Pd 10*. Mole weight: 731.7. | |
| 1,1'-Bis(diphenylphosphino)ferrocene-palladium(II)dichloride dichloromethane complex | Application Guide for Palladium Catalyzed Cross-Coupling Reactions. Alternative Names: DICHLORO[1,1'-BIS(DIPHENYLPHOSPHINO)FERROCENE]-PALLADIUM DICHLOROMETHANE ADDUCT; DICHLORO[1,1'-BIS(DIPHENYLPHOSPHINO)FERROCENE]PALLADIUM(II) DICHLOROMETHANE ADDUCT; DICHLORO[1,1'-BIS(DIPHENYLPHOSPHINO)FERROCENE]PALLADIUM(II) DICHLOROMETHANE COMPLEX; 1,1'-BI. Grades: >98.0%(E)(T). CAS No. 95464-05-4. Molecular formula: C35H30Cl4FeP2Pd. Mole weight: 816.64. | |
| 1,1'-Bis(di-p-tolylphosphino)-2,2'-binaphthalene | 1,1'-Bis(di-p-tolylphosphino)-2,2'-binaphthalene. Alternative Names: 2,2'-Bis(di-p-tolylphosphanyl)-1,1'-binaphthalene. CAS No. 153305-67-0. Purity: 98%. Product ID: ACM153305670-2. Molecular formula: C48H40P2. Mole weight: 678.78. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-Bis(di-tert-butylphosphino)ferrocene | 1,1'-Bis(di-tert-butylphosphino)ferrocene. Grades: 98.0%. CAS No. 84680-95-5. Pack Sizes: Gram Quantities: 5 g, 1 g. Order Number: PL113. | www.prochemonline.com |
| 1, 1-Bis (hydroxymethyl) cyclopropane | 1, 1-Bis (hydroxymethyl) cyclopropane. Group: Biochemicals. Alternative Names: 1, 1-Cyclopropane dimethanol; 1, 1-Di (hydroxymethyl) cyclopropane; 2,2-(1,2-Ethylene)-1,3-propanediol; Cyclopropane-1,1-bis(methanol). Grades: Highly Purified. CAS No. 39590-81-3. Pack Sizes: 5g. Molecular Formula: C5H10O2, Molecular Weight: 102.13. US Biological Life Sciences. | Worldwide |
| 1,1-Bis-(methylthio)-2-nitroethene | Ranitidine Impurity. Group: Biochemicals. Alternative Names: Nitroketene dimethyl mercaptal. Grades: Highly Purified. CAS No. 13623-94-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,1-Bis(morpholino)ethylene | 1,1-Bis(morpholino)ethylene. CAS No. 14212-87-4. Molecular formula: C10H18N2O2. Mole weight: 198.26g/mol. IUPAC Name: 4-(1-morpholin-4-ylethenyl)morpholine. SMILES: C=C(N1CCOCC1)N2CCOCC2. InChI: InChI=1S/C10H18N2O2/c1-10(11-2-6-13-7-3-11)12-4-8-14-9-5-12/h1-9H2. | |
| 1,1-Bis(p-isobutylphenyl)ethane | 1,1-Bis(p-isobutylphenyl)ethane (Ibuprofen EP Impurity R) is an impurity in the synthesis of Ibuprofen (I140000); a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. CAS No. 102120-87-6. Pack Sizes: 100mg, 1g. Molecular Formula: C22H30. US Biological Life Sciences. | Worldwide |
| 1,1'-Bis{(S)-4,5-dihydro-3H-binaphtho[1,2-c:2',1'-e]phosphino}ferrocene | 1,1'-Bis{(S)-4,5-dihydro-3H-binaphtho[1,2-c:2',1'-e]phosphino}ferrocene is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. CAS No. 544461-38-3. Molecular formula: C54H32FeP2. Mole weight: 798.62. | |
| 1-(1-Boc-4-piperidyl)pyrazole-4-boronic acid pinacol ester | 1-(1-Boc-4-piperidyl)pyrazole-4-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 877399-74-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H32BN3O4, Molecular Weight: 377.29. US Biological Life Sciences. | Worldwide |
| 1-(1-Boc-piperidino)pyrazole-4-boronic acid | 1-(1-Boc-piperidino)pyrazole-4-boronic acid. Alternative Names: 1190875-39-8, 1-(1-BOC-Piperidino)pyrazole-4-boronic acid, (1-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-1H-pyrazol-4-yl)boronic acid, CTK8C1045, ANW-65783, AKOS016005613, AK-87567, KB-07997, A-3858. CAS No. 1190875-39-8. Purity: 95%. Product ID: ACM1190875398. Molecular formula: C13H22BN3O4. Mole weight: 295.1. IUPAC Name: [1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrazol-4-yl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1-Borono-1-phenylmethyl)pyrazole-4-boronic acid | 1-(1-Borono-1-phenylmethyl)pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-17-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H12B2N2O4, Molecular Weight: 245.84. US Biological Life Sciences. | Worldwide |
| 1-(1-Borono-1-phenylmethyl)pyrazole-4-boronic acid | 1-(1-Borono-1-phenylmethyl)pyrazole-4-boronic acid. CAS No. 1256355-17-5. Purity: 95%. Product ID: ACM1256355175. Molecular formula: C10H12B2N2O4. Mole weight: 245.8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Bromo-10-undecenoic acid | 11-Bromo-10-undecenoic acid. Alternative Names: BRN 1772405, 11-Bromo-10-undecenoic acid, 10-Undecenoic acid, 11-bromo-, AC1O66S7, (E)-11-bromoundec-10-enoic acid, LS-158486, 100399-51-7. CAS No. 100399-51-7. Purity: 96%. Product ID: ACM100399517-1. Molecular formula: C11H19BrO2. Mole weight: 263.171360 [g/mol]. IUPAC Name: (E)-11-bromoundec-10-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Bromo-1-undecanethiol | 11-Bromo-1-undecanethiol. CAS No. 116129-34-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 11-Bromo-1-undecanol | 25g Pack Size. Group: Building Blocks, Organics. Formula: C11H23BrO. CAS No. 1611-56-9. Prepack ID 21074243-25g. Molecular Weight 251.2. See USA prepack pricing. | |
| 11-Bromo-1-undecene | 11-Bromo-1-undecene acts as a reagent used in the chemoenzymatic synthesis of macrolide antibiotics for the treatment of common bacteria infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 7766-50-9. Pack Sizes: 500mg, 1g. Molecular Formula: C11H21Br, Molecular Weight: 233.19. US Biological Life Sciences. | Worldwide |
| 1-(1-Bromo-3-chloropropyl)-4-chlorobenzene | 1-(1-Bromo-3-chloropropyl)-4-chlorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 745817-23-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9BrCl2, Molecular Weight: 267.978. US Biological Life Sciences. | Worldwide |
| 1-(1-Bromoethyl)-2-chlorobenzene | 1-(1-Bromoethyl)-2-chlorobenzene is used as a reagent in organic synthesis of compounds including that of clopidogrel (C587250) which is used as an antithrombotic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 66481-74-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C8H8BrCl, Molecular Weight: 219.51. US Biological Life Sciences. | Worldwide |
| 1-(1-bromoethyl)-4-chlorobenzene | 1-(1-bromoethyl)-4-chlorobenzene. Alternative Names: 1-(1-Bromoethyl)-4-chlorobenzene, 14804-61-6, 15031-42-2, EINECS 238-870-0, AC1Q1LEL, SureCN624797, AC1L3A6E, AC1Q3N9T, CTK4C5685, MolPort-006-121-232, KST-1B0587, AR-1A9875, AKOS009306974, Benzene,1-(1-bromoethyl)-4-chloro-, AG-D-93464, EN300-52229, 1-(1-Bromoethyl)-4-chlorobenzene;1-(4-Chlorophenyl)ethyl bromide; 1-Bromo-1-p-chlorophenylethane;1-Chloro-4-(1-bromoethyl)benzene; p-Chloro-a-phenylethyl bromide. CAS No. 14804-61-6. Purity: 96%. Product ID: ACM14804616. Molecular formula: C8H8BrCl. Mole weight: 219.506 g/mol. IUPAC Name: 1-(1-bromoethyl)-4-chlorobenzene. ECNumber: 238-870-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[1-(Bromomethyl)ethenyl]-2,4-difluoro-benzene | 1-[1-(Bromomethyl)ethenyl]-2,4-difluoro-benzene. Alternative Names: 159276-58-1, 1-[1-(BROMOMETHYL)ETHENYL]-2,4-DIFLUORO-BENZENE, Benzene, 1-[1-(bromomethyl)ethenyl]-2,4-difluoro-, AGN-PC-00GJXB, CTK0E6956, KB-216898, FT-0663783. CAS No. 159276-58-1. Purity: 96%. Product ID: ACM159276581. Molecular formula: C9H7BrF2. Mole weight: 233.05. IUPAC Name: 1-(3-bromoprop-1-en-2-yl)-2,4-difluorobenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-(bromomethyl)-tricosane | 11-(bromomethyl)-tricosane. CAS No. 732276-63-0. Molecular formula: C24H49Br. Mole weight: 417.5g/mol. IUPAC Name: 11-(bromomethyl)tricosane. SMILES: CCCCCCCCCCCCC(CCCCCCCCCC)CBr. InChI: InChI=1S/C24H49Br/c1-3-5-7-9-11-13-14-16-18-20-22-24(23-25)21-19-17-15-12-10-8-6-4-2/h24H,3-23H2,1-2H3. | |
| 11-(Bromomethyl)tricosane | 11-(Bromomethyl)tricosane. CAS No. 732276-63-0. Molecular formula: C24H49Br. Mole weight: 417.5g/mol. IUPAC Name: 11-(bromomethyl)tricosane. SMILES: CCCCCCCCCCCCC(CCCCCCCCCC)CBr. InChI: InChI=1S/C24H49Br/c1-3-5-7-9-11-13-14-16-18-20-22-24(23-25)21-19-17-15-12-10-8-6-4-2/h24H,3-23H2,1-2H3. | |
| 11-(bromomethyl)-tricosane , 98% | 11-(bromomethyl)-tricosane , 98%. CAS No. 732276-63-0. Molecular formula: C24H49Br. Mole weight: 417.5g/mol. IUPAC Name: 11-(bromomethyl)tricosane. SMILES: CCCCCCCCCCCCC(CCCCCCCCCC)CBr. InChI: InChI=1S/C24H49Br/c1-3-5-7-9-11-13-14-16-18-20-22-24(23-25)21-19-17-15-12-10-8-6-4-2/h24H,3-23H2,1-2H3. | |
| 11-Bromoundecanoic Acid | 11-Bromoundecanoic Acid has been used as a reactant for the preparation of hydroxy-substituted naphthoquinone cations as antiplasmodial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 2834-5-1. Pack Sizes: 2.5g, 5 g. Molecular Formula: C11H21BrO2, Molecular Weight: 265.19. US Biological Life Sciences. | Worldwide |
| 11-Bromoundecyl alcohol | 11-Bromoundecyl alcohol. CAS No. 1611-56-9. Product ID: ACM1611569. Molecular formula: C11H23BrO. Mole weight: 251.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Bromoundecyltrichlorosilane | 11-Bromoundecyltrichlorosilane. Alternative Names: DECANE,1-BROMO-10-FLUORO; 1-Brom-10-fluor-decan; 1-bromo-11-(trichlorosilyl)-undecane; (11-bromoundecanyl)trichlorosilane; 1-bromo-10-fluoro-decane; 10-bromo-1-fluoro-decane; 10-Fluorodecyl bromide; 11-bromo-undecyl-trichloro-silane. CAS No. 79769-48-5. Molecular formula: C11H22BrCl3Si. Mole weight: 368.64 g/mol. Purity: 95%+. IUPAC Name: 11-bromoundecyl(trichloro)silane. SMILES: C(CCCCC[Si](Cl)(Cl)Cl)CCCCCBr. | |
| 11-Bromoundecyltrichlorosilane | 11-Bromoundecyltrichlorosilane. Uses: For analytical and research use. CAS No. 79769-48-5. Molecular formula: C11H22BrCl3Si. Mole weight: 368.64. Purity: 95%. Catalog: APB79769485. |  |
| 11-Bromoundecyltrimethoxysilane | 11-Bromoundecyltrimethoxysilane. Uses: For analytical and research use. CAS No. 17947-99-8. Molecular formula: C14H31BrO3Si. Mole weight: 355.39. Purity: 95%. Catalog: APB17947998. | |
| 1-(1-Bromovinyl)-4-chlorobenzene | 1-(1-Bromovinyl)-4-chlorobenzene. Alternative Names: Benzene,1-(1-bromoethenyl)-4-chloro; 4-(1-bromoethenyl)chlorobenzene; 1-Brom-1-(4-chlor-phenyl)-ethylen; 1-(1-Bromovinyl)-4-chlorobenzene. CAS No. 89619-10-3. Purity: 90%. Product ID: ACM89619103. Molecular formula: C8H6BrCl. Mole weight: 217.49. IUPAC Name: 1-(1-bromoethenyl)-4-chlorobenzene. Canonical SMILES: C=C(C1=CC=C(C=C1)Cl)Br. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-Carbonimidoylbis-1H-imidazole | 1,1'-Carbonimidoylbis-1H-imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 104619-51-4. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,1'-CARBONYLBIS(2-METHYLIMIDAZOLE) | 1,1'-CARBONYLBIS(2-METHYLIMIDAZOLE). Alternative Names: 1,1-Carbonylbis(2-methylimidazole), bis(2-methyl-1h-imidazol-1-yl)methanone, ST51038177, 13551-83-2, ZINC00120572, AC1LEXXV, di2-methylimidazolyl ketone, SureCN309967, AC1Q5KA6, 323071_ALDRICH, CTK4B9853, bis(2-methylimidazol-1-yl)methanone, AR-1I0162, AKOS015913685, AG-D-72600, 2,2-Dimethyl-1,1-carbonyldiimidazole, FT-0636918, Methanone,bis(2-methyl-1H-imidazol-1-yl)-, I14-46486, 1,1 inverted exclamation marka-Carbonylbis(2-methylimidazole). CAS No. 13551-83-2. Purity: 96%. Product ID: ACM13551832. Molecular formula: C9H10N4O. Mole weight: 190.2. IUPAC Name: bis(2-methylimidazol-1-yl)methanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-Carbonyldi(1,2,4-triazole) | It is used in epoxidation reactions in organic synthesis. It is useful in preparing acyl triazolides from carboxylic acids. Alternative Names: CDT; 1,1'-Carbonyl-di-(1,2,4-triazole). Grades: ≥ 98% (Titration). CAS No. 41864-22-6. Molecular formula: C5H4N6O. Mole weight: 164.13. | |
| 1,1'-Carbonyldi(1,2,4-triazole) 98+% | 1,1'-Carbonyldi(1,2,4-triazole) 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 41864-22-6. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1,1'-Carbonyldiimidazole-[13C] | 1,1'-Carbonyldiimidazole-[13C], is the labelled analogue of N,N-Carbonyldiimidazole. N,N-Carbonyldiimidazole is mainly employed to convert alcohols and amines into carbamates, esters, and ureas. It is also used in the synthesis of peptides and nucleoside triphosphates. Alternative Names: Di(1H-imidazol-1-yl)(13C)methanone; 1,1'-Carbonyl-13C-diimidazole; 1,1'-Carbonyldiimidazole 13C. Grades: 98% (CP); 99% atom 13C. CAS No. 181517-09-9. Molecular formula: C6[13C]H6N4O. Mole weight: 163.14. | |
| 1,1-Carbonyldipiperidine | 1,1-Carbonyldipiperidine. CAS No: 5395-04-0 |  Sarchem Laboratories New Jersey NJ |
| 1,1'-Carbonyldipyrrolidine | 1,1'-Carbonyldipyrrolidine. Alternative Names: CDP; Di(pyrrolidin-1-yl)methanone; DITETRAHYDRO-1H-PYRROL-1-YLMETHANONE; CARBONYLDIPYRROLIDINE; CARBODIPIPERIDIDE; BIS(TETRAMETHYLEN)UREA; CDP (1,1'-Carbonyldipyrrolidine); Bis(tetramethylen)urea, Carbodipiperidide. Grades: 95%. CAS No. 81759-25-3. Molecular formula: C9H16N2O. Mole weight: 168.24. | |
| 1,1-Carbonyldipyrrolidine | 1,1-Carbonyldipyrrolidine. CAS No: 81759-25-3 | Sarchem Laboratories New Jersey NJ |
| 11-(carboxymethylsulfanyl)undecanoic acid | 11-(carboxymethylsulfanyl)undecanoic acid. CAS No. 5455-43-6. Product ID: ACM5455436. Molecular formula: C13H24O4S. Mole weight: 276.39226. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Chloro-11-oxoundecyl Methanesulfonate | 11-Chloro-11-oxoundecyl Methanesulfonate is an intermediate towards the synthesis of plastoquinone derivative used as a tool to interrupt execution of the aging program. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H23ClO4S. US Biological Life Sciences. | Worldwide |
| 1-(1-Chloro-5-isoquinolinesulfonyl)homopiperazine | 1-(1-Chloro-5-isoquinolinesulfonyl)homopiperazine. Alternative Names: 1-[(1-Chloro-5-isoquinolinyl)sulfonyl]hexahydro-1H-1,4-diazepine. CAS No. 105628-70-4. Purity: 96%. Product ID: ACM105628704. Molecular formula: C14H16ClN3O2S. Mole weight: 325.81. IUPAC Name: 1-chloro-5-(1,4-diazepan-1-ylsulfonyl)isoquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Chlorolauric acid methyl ester | 11-Chlorolauric acid methyl ester. Product ID: ACMA00010912. Alfa Chemistry - ISO 9001:32057 Certified. | |
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