American Chemical Suppliers

A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.

Search for products or services, then visit the suppliers website for prices or more information.

Product
2-[[4-[(2-Amino-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzoyl]amino]pentanedioic acid 2-[[4-[(2-Amino-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzoyl]amino]pentanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N10-2-propargyl-5,8-dideazafolic acid; 5,8-dideaza-10-propargylfolate; 10-propargyl-5,8-dideazafolic acid; PDDF; CB-3717; N10-propargyl-5,8-dideazafolic acid. Product Category: Heterocyclic Organic Compound. CAS No. 76849-19-9. Molecular formula: C24H23N5O6. Mole weight: 477.469 g/mol. Purity: 0.96. IUPACName: 2-[[4-[(2-amino-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzoyl]amino]pentanedioic acid. Canonical SMILES: C#CCN(CC1=CC2=C(C=C1)NC(=NC2=O)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O. Density: 1.41g/cm³. Product ID: ACM76849199. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
2-[4- (2-Aminobenzenesulfonyl) piperazin-1-yl]ethanol 2-[4- (2-Aminobenzenesulfonyl) piperazin-1-yl]ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1154310-76-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H19N3O3S, Molecular Weight: 285.36. US Biological Life Sciences. USBiological 9
Worldwide
2-[4-(2-Aminoethyl)phenoxy]acetic acid hydrochloride 2-[4-(2-Aminoethyl)phenoxy]acetic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(2-aminoethyl)phenoxy]acetic acid hydrochloride, (4-(2-Aminoethyl)phenoxy)acetic acid hydrochloride, 55458-85-0, Acetic acid, (4-(2-aminoethyl)phenoxy-, hydrochloride, AC1MIFBO, AC1Q3DAK, CTK5A3657, AKOS005216676, MCULE-6825070614, LS-10949, EN300-43330, T6397646. Product Category: Heterocyclic Organic Compound. CAS No. 55458-85-0. Molecular formula: C10H14ClNO3. Mole weight: 231.676060 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(2-aminoethyl)phenoxy]acetic acid;hydrochloride. Product ID: ACM55458850. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
2-[4-(2-Amino-ethyl)phenoxy]-N,N-diethyl-acetamide 2-[4-(2-Amino-ethyl)phenoxy]-N,N-diethyl-acetamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 133025-92-0. Pack Sizes: 250mg, 1g. US Biological Life Sciences. USBiological 4
Worldwide
2-[4-(2-Amino-Ethyl)-Phenoxy]-N,N-Diethyl-Acetamide 2-[4-(2-Amino-Ethyl)-Phenoxy]-N,N-Diethyl-Acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 133025-92-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 6
Worldwide
2-[4-(2-Amino-phenyl)-piperazin-1-yl]-ethanol 2-[4-(2-Amino-phenyl)-piperazin-1-yl]-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(2-Amino-phenyl)-piperazin-1-yl]-ethanol, 2-[4-(2-aminophenyl)piperazin-1-yl]ethanol, ST064861, 869946-18-9, 2-[4-(2-aminophenyl)piperazinyl]ethan-1-ol, BAS 13528950, SureCN5947870, AC1O5K31, CTK5F7546, MolPort-000-891-983, SBB011479, STL318667, ZINC20059395, AKOS000302276, AG-L-24735, MCULE-1720940389, KB-226969, FT-0678774, 2-[4-(2-amino-phenyl)piperazin-1-yl]-ethanol, I13-534. Product Category: Heterocyclic Organic Compound. CAS No. 869946-18-9. Molecular formula: C12H19N3O. Mole weight: 221.3. Purity: 0.96. IUPACName: 2-[4-(2-aminophenyl)piperazin-1-yl]ethanol. Product ID: ACM869946189. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
2-[4- (2-Bromo-1, 2-diphenylethenyl) phenoxy]-N-methyl-ethanamine 2-[4- (2-Bromo-1, 2-diphenylethenyl) phenoxy]-N-methyl-ethanamine is an intermediate in the synthesis of N-Desmethyl (E)-α-Hydroxy Tamoxifen which is a N-demethylated, α-Hydroxyated metabolite of Tamoxifen (T006000). Group: Biochemicals. Grades: Highly Purified. CAS No. 265321-58-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H22BrNO. US Biological Life Sciences. USBiological 9
Worldwide
2-[[4-[(2-Bromoallyl)(2-hydroxyethyl)amino]phenyl]azo]-5-nitrobenzonitrile 2-[[4-[(2-Bromoallyl)(2-hydroxyethyl)amino]phenyl]azo]-5-nitrobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-812-8, CID3020645, 2-((4-((2-Bromoallyl)(2-hydroxyethyl)amino)phenyl)azo)-5-nitrobenzonitrile, 85391-57-7. Product Category: Heterocyclic Organic Compound. CAS No. 85391-57-7. Molecular formula: C18H16BrN5O3. Mole weight: 430.255340 [g/mol]. Purity: 0.96. IUPACName: 2-[[4-[2-bromoprop-2-enyl(2-hydroxyethyl)amino]phenyl]diazenyl]-5-nitrobenzonitrile. Canonical SMILES: C=C(CN(CCO)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)Br. Density: 1.45g/cm³. ECNumber: 286-812-8. Product ID: ACM85391577. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
2-[4-(2-Carboxypropoxy)-3-cyanophenyl]-4-methyl-5-thiazolecarboxylic Acid 5-Ethyl Ester 2-[4-(2-Carboxypropoxy)-3-cyanophenyl]-4-methyl-5-thiazolecarboxylic Acid 5-Ethyl Ester is an intermediate in synthesizing Febuxostat 67M-4 (F229015), which is a derivative compound of Febuxostat 67M-1 (F229005) which is an inhibitor of xanthine oxidase. It reduces uric acid production in the body and also used to reduce the risk of gout or kidney stone formation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1572503-76-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H18N2O5S. US Biological Life Sciences. USBiological 9
Worldwide
2- [ [4- [ (2'-Chloro [1, 1'-biphenyl] -3-yl) methoxy] phenyl] sulfonyl] acetic Acid 2- [ [4- [ (2'-Chloro [1, 1'-biphenyl] -3-yl) methoxy] phenyl] sulfonyl] acetic Acid, is a potent free fatty acid receptor 1 (FFA1/ GPR40) agonist with a pEC50 of 7.54. Group: Biochemicals. Grades: Highly Purified. CAS No. 2102196-57-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H17ClO5S, Molecular Weight: 416.87. US Biological Life Sciences. USBiological 9
Worldwide
2-[4-[(2-Chloro-4-Nitrophenyl)azo]-n-(2-cyanoethyl)anilino]ethyl benzoate 2-[4-[(2-Chloro-4-Nitrophenyl)azo]-n-(2-cyanoethyl)anilino]ethyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID84784, EINECS 239-140-4, 2-(4-((2-Chloro-4-nitrophenyl)azo)-N-(2-cyanoethyl)anilino)ethyl benzoate, 3-(N-(2-(Benzoyloxy)ethyl)-p-((2-chloro-4-nitrophenyl)azo)anilino)propionitrile, 4-(2-Chloro-4-nitrophenylazo)-N-((beta-benzoyloxy)ethyl)-N-(beta-cyanoethyl)aniline, Propanenitrile, 3-((2-(benzoyloxy)ethyl)(4-((2-chloro-4-nitrophenyl)azo)phenyl)amino)-, 15087-68-0, Propanenitrile, 3-((2-(benzoyloxy)ethyl)(4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)amino)-. Product Category: Heterocyclic Organic Compound. CAS No. 15087-68-0. Molecular formula: C24H20ClN5O4. Mole weight: 477.9 g/mol. Purity: 0.96. IUPACName: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-cyanoethyl)anilino]ethyl benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OCCN(CCC#N)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl. ECNumber: 239-140-4. Product ID: ACM15087680. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
2-[4-(2-Chloro-4-Nitrophenyl)diazenyl-n-(2-cyanoethyl)-3-methylanilino]ethyl benzoate 2-[4-(2-Chloro-4-Nitrophenyl)diazenyl-n-(2-cyanoethyl)-3-methylanilino]ethyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID88495, EINECS 243-745-9, 2-(4-((2-Chloro-4-nitrophenyl)azo)-N-(2-cyanoethyl)-3-methylanilino)ethyl benzoate, 20339-55-3. Product Category: Heterocyclic Organic Compound. CAS No. 20339-55-3. Molecular formula: C25H22ClN5O4. Mole weight: 491.926 g/mol. Purity: 0.96. IUPACName: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-cyanoethyl)-3-methylanilino]ethyl benzoate. Canonical SMILES: CC1=C(C=CC(=C1)N(CCC#N)CCOC(=O)C2=CC=CC=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl. Density: 1.28g/cm³. ECNumber: 243-745-9. Product ID: ACM20339553. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
2-[[4-[(2-cyano-3-nitrophenyl)azo]-m-tolyl](2-acetoxyethyl)amino]ethyl acetate 2-[[4-[(2-cyano-3-nitrophenyl)azo]-m-tolyl](2-acetoxyethyl)amino]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[4-[(2-cyano-3-nitrophenyl)azo]-m-tolyl](2-acetoxyethyl)amino]ethyl acetate;Disperseviolet33(C.I.11218);Benzonitrile, 2-4-bis2-(acetyloxy)ethylamino-2-methylphenylazo-5-nitro-;Allilon Rubine CB3F;Apollon Rubine S-CB;Begacron Rubine CB;Navilene Rubine. Product Category: Disperse Dyes. CAS No. 66882-16-4. Molecular formula: C22H23N5O6. Mole weight: 453.44792. Product ID: ACM66882164. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
2-[4-[2-Cyanoethyl(2-phenylethyl)amino]phenyl]diazenyl-5-nitrobenzonitrile 2-[4-[2-Cyanoethyl(2-phenylethyl)amino]phenyl]diazenyl-5-nitrobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 246-352-0, CID90555, 2-((p-((2-Cyanoethyl)phenethylamino)phenyl)azo)-5-nitrobenzonitrile, 2-((4-((2-Cyanoethyl)(2-phenylethyl)amino)phenyl)azo)-5-nitrobenzonitrile, Benzonitrile, 2-((4-((2-cyanoethyl)(2-phenylethyl)amino)phenyl)azo)-5-nitro-, Benzonitrile, 2-(2-(4-((2-cyanoethyl)(2-phenylethyl)amino)phenyl)diazenyl)-5-nitro-, 24610-00-2. Product Category: Heterocyclic Organic Compound. CAS No. 24610-00-2. Molecular formula: C24H20N6O2. Mole weight: 424.455 g/mol. Purity: 0.96. IUPACName: 2-[[4-[2-cyanoethyl(phenethyl)amino]phenyl]diazenyl]-5-nitrobenzonitrile. Canonical SMILES: C1=CC=C(C=C1)CCN(CCC#N)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])C#N. Density: 1.2g/cm³. ECNumber: 246-352-0. Product ID: ACM24610002. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
2-[[4-[(2-Cyanoethyl)ethylamino]-O-tolyl]azo]-5-nitrobenzonitrile 2-[[4-[(2-Cyanoethyl)ethylamino]-O-tolyl]azo]-5-nitrobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-563-4, 2-((4-((2-Cyanoethyl)ethylamino)-o-tolyl)azo)-5-nitrobenzonitrile, 84255-17-4. Product Category: Heterocyclic Organic Compound. CAS No. 84255-17-4. Molecular formula: C19H18N6O2. Mole weight: 362.385220 [g/mol]. Purity: 0.96. IUPACName: 2-[[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]diazenyl]-5-nitrobenzonitrile. Canonical SMILES: CCN(CCC#N)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)C. Density: 1.23g/cm³. ECNumber: 282-563-4. Product ID: ACM84255174. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
2-[[4-[(2-Cyanoethyl)ethylamino]phenyl]azo]-5-[(4-nitrophenyl)azo]thiophene-3-carbonitrile 2-[[4-[(2-Cyanoethyl)ethylamino]phenyl]azo]-5-[(4-nitrophenyl)azo]thiophene-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-324-3, 2-((4-((2-Cyanoethyl)ethylamino)phenyl)azo)-5-((4-nitrophenyl)azo)thiophene-3-carbonitrile, 87606-56-2. Product Category: Heterocyclic Organic Compound. CAS No. 87606-56-2. Molecular formula: C22H18N8O2S. Mole weight: 458.495720 [g/mol]. Purity: 0.96. IUPACName: 2-[[4-[2-cyanoethyl(ethyl)amino]phenyl]diazenyl]-5-[(4-nitrophenyl)diazenyl]thiophene-3-carbonitrile. Canonical SMILES: CCN(CCC#N)C1=CC=C(C=C1)N=NC2=C(C=C(S2)N=NC3=CC=C(C=C3)[N+](=O)[O-])C#N. Density: 1.36g/cm³. ECNumber: 289-324-3. Product ID: ACM87606562. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
2-[4-[[2-[Diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide 2-[4-[[2-[Diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Diethylaminoethyl) 4-(2-diethylaminoacetylamino)salicylate, bismethiodide, Salicylic acid, 4-(2-diethylaminoacetamido)-, 2-diethylaminoethyl ester, bismethiodide, Ammonium, (4-carboxy-3-hydroxycarbanilinomethyl)diethylmethyl-, iodide, (2-diethylmethylammonioethyl) ester, AC1L1CEA, LS-17055, 2-[4-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide, 73680-84-9. Product Category: Heterocyclic Organic Compound. CAS No. 73680-84-9. Molecular formula: C21H37I2N3O4. Mole weight: 649.345 g/mol. Purity: 0.96. IUPACName: 2-[4-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCOC(=O)C1=C(C=C(C=C1)NC(=O)C[N+](C)(CC)CC)O.[I-].[I-]. Product ID: ACM73680849. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
2-[4-[2-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumdibromide 2-[4-[2-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumdibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66967-66-6, AC1L2KDR, LS-17947, 2-[4-[2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide, Ammonium, (ethylenebis(carbonyloxyethylene))bis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, N,N-[(1,4-dioxobutane-1,4-diyl)bis(oxyethane-2,1-diyl)]bis[N,N-dimethyl-4-(2,2,6-trimethylcyclohexyl)butan-2-aminium] dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 66967-66-6. Molecular formula: C38H74Br2N2O4. Mole weight: 782.813 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium;dibromide. Canonical SMILES: CC1CCCC(C1CCC(C)[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C(C)CCC2C(CCCC2(C)C)C)(C)C.[Br-].[Br-]. Product ID: ACM66967666. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
2-[4-(2-Heptanoyloxyethyl)piperazin-1-yl]ethyl heptanoatedihydrochloride 2-[4-(2-Heptanoyloxyethyl)piperazin-1-yl]ethyl heptanoatedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISS 5041, 2,2-(1,4-Piperazinylene)diethanol diheptanoate dihydrochloride, ETHANOL, 2,2-(1,4-PIPERAZINYLENE)DI-, DIHEPTANOATE, DIHYDROCHLORIDE, 54468-75-6, AC1L2524, LS-67035, piperazine-1,4-diyldiethane-2,1-diyl diheptanoate dihydrochloride, 2-[4-(2-heptanoyloxyethyl)piperazin-1-yl]ethyl heptanoate dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 54468-75-6. Molecular formula: C22H44Cl2N2O4. Mole weight: 471.502 g/mol. Purity: 0.96. IUPACName: 2-[4-(2-heptanoyloxyethyl)piperazin-1-yl]ethyl heptanoate;dihydrochloride. Canonical SMILES: CCCCCCC(=O)OCCN1CCN(CC1)CCOC(=O)CCCCCC.Cl.Cl. Product ID: ACM54468756. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
2-[4- (2-Hydroxy-3-isopropylaminopropoxy) phenyl]acetamide 2-[4- (2-Hydroxy-3-isopropylaminopropoxy) phenyl]acetamide. Group: Biochemicals. Alternative Names: 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxyl] benzeneacetamide; 2- [p- [2-Hydroxy-3- (isopropylamino) propoxy] phenyl] acetamide; (RS)-atenolol; Atenolol. Grades: Highly Purified. CAS No. 29122-68-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C14H22N2O3. US Biological Life Sciences. USBiological 7
Worldwide
2-[4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-3-methylchromen-4-one 2-[4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-3-methylchromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-(Isopropylamino)-2-hydroxypropoxy)-3-methylflavanone, 3-Methyl-4-(3-isopropylamino-2-hydroxypropoxy)-flavon [German], FLAVANONE, 4-(3-(ISOPROPYLAMINO)-2-HYDROXYPROPOXY)-3-METHYL-, AC1L25RY, LS-68934, 3-Methyl-4-(3-isopropylamino-2-hydroxypropoxy)-flavon, 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-3-methylchromen-4-one, 55456-72-9. Product Category: Heterocyclic Organic Compound. CAS No. 55456-72-9. Molecular formula: C22H25NO4. Mole weight: 367.438 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-3-methylchromen-4-one. Canonical SMILES: CC1=C(OC2=CC=CC=C2C1=O)C3=CC=C(C=C3)OCC(CNC(C)C)O. Product ID: ACM55456729. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
2-[4-(2-Hydroxyethyl)piperazin-1-yl]ethanesulfonic acid HEPES. CAS No. 7365-45-9. Product ID: 1-01756. Molecular formula: C8H18N2O4S. Mole weight: 238.3. CarboMer Inc
2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) maloic Acid Diethyl Ester 2- (4- ( (2-isopropoxyethoxy) methyl) phenoxy) maloic Acid Diethyl Ether is an intermediate in the synthesis of Bisoprolol Fumarate (B510500) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C19H28O7. US Biological Life Sciences. USBiological 9
Worldwide
2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) propane-1, 3-diol 2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) propane-1, 3-diol is an intermediate in the synthesis of Bisoprolol Fumarate (B510500) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H24O5. US Biological Life Sciences. USBiological 9
Worldwide
2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) propane-1, 3-diol-d5 2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) propane-1, 3-diol-d5 is an isotope labelled intermediate in the synthesis of Bisoprolol Fumarate (B510500) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C15H19D5O5. US Biological Life Sciences. USBiological 9
Worldwide
2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) propane-1, 3-diyl Bis (4-methyl Benzene sulfonate) 2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) propane-1, 3-diyl Bis (4-methyl Benzene sulfonate) is an intermediate in the synthesis of Bisoprolol Fumarate (B510500) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C29H36O9S2. US Biological Life Sciences. USBiological 9
Worldwide
2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) propane-1, 3-diyl-d5 Bis (4-methyl Benzene sulfonate) 2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) propane-1, 3-diyl-d5 Bis (4-methyl Benzene sulfonate) is an intermediate in the synthesis of Bisoprolol Fumarate (B510500) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C29H31D5O9S2. US Biological Life Sciences. USBiological 9
Worldwide
2-[4-(2-methoxyethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 2-[4-(2-methoxyethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 959972-40-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H23BO4, Molecular Weight: 278.149999999999. US Biological Life Sciences. USBiological 9
Worldwide
2-(4-(2-Methoxyethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 2-(4-(2-Methoxyethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 8
Worldwide
2-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid 2-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid. Group: Salt. CAS No. 871126-29-3. Product ID: [2-[[4- (2-methoxyethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 286.1g/mol. Mole weight: C16H19BO4. B (C1=CC=CC=C1COC2=CC=C (C=C2)CCOC) (O)O. InChI=1S / C16H19BO4 / c1-20-11-10-13-6-8-15 (9-7-13) 21-12-14-4-2-3-5-16 (14) 17 (18) 19 / h2-9, 18-19H, 10-12H2, 1H3. AIHKULKLGCOJRY-UHFFFAOYSA-N. Alfa Chemistry Materials 6
2-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid 2-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871126-29-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H19BO4, Molecular Weight: 286.13. US Biological Life Sciences. USBiological 9
Worldwide
2-[4- (2-Methylpropenyl) phenyl]propionic acid 2-[4- (2-Methylpropenyl) phenyl]propionic acid. Group: Biochemicals. Alternative Names: 2-{[4- (2-Methyl-1-propenyl) phenyl]}propionic acid. Grades: Highly Purified. CAS No. 75625-99-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H16O2. US Biological Life Sciences. USBiological 8
Worldwide
2-[4- (2-Methyl-propenyl) phenyl]propionic Acid (2-{[4- (2-Methyl-1-propenyl) phenyl]}propionic Acid) 2-[4- (2-Methyl-propenyl) phenyl]propionic Acid (2-{[4- (2-Methyl-1-propenyl) phenyl]}propionic Acid). Group: Biochemicals. Alternative Names: 2-{[4- (2-Methyl-1-propenyl) phenyl]}propionic Acid. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
Worldwide
2-[4-(2-Methylpropyl)phenyl]ethanol pharmaceutical impurity standard. Group: Pharmaceutical impuritiesimpurity standardspharmaceutical toxicology. Alternative Names: 2-[4-(2-Methylpropyl)phenyl]ethanol, Ibuprofen Imp. Q (EP). Alfa Chemistry Analytical Products 2
2-[4-(2-N-Boc-amino-ethyl)-phenyl]-acetamidine 2-[4-(2-N-Boc-amino-ethyl)-phenyl]-acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(4-CARBAMIMIDOYLMETHYL-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER;2-[4-(2-N-BOC-AMINO-ETHYL)-PHENYL]-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 885269-98-7. Molecular formula: C15H23N3O2. Mole weight: 277.3656. Purity: 0.98. Product ID: ACM885269987. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
2- ( (4- ( (2-Propoxyethoxy) methyl) phenoxy) methyl) oxirane 2- ( (4- ( (2-Propoxyethoxy) methyl) phenoxy) methyl) oxirane is a Bisoprolol (B510500) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C15H22O4, Molecular Weight: 266.33. US Biological Life Sciences. USBiological 9
Worldwide
2,4'-(2-Pyridinyl-2methylene)diphenol 2,4'-(2-Pyridinyl-2methylene)diphenol. Group: Biochemicals. Alternative Names: 2- [ (4-Hydroxyphenyl) -2-pyridinylmethyl] phenol; Bisacodyl Related Compound B. Grades: Highly Purified. CAS No. 16985-05-0. Pack Sizes: 5g. Molecular Formula: C18H15NO2, Molecular Weight: 277.32. US Biological Life Sciences. USBiological 3
Worldwide
2, 4'- (2-Pyridylmethylene) diphenol Bis(hydrogen sulfate) Disodium Salt 2, 4'- (2-Pyridylmethylene) diphenol Bis(hydrogen sulfate) Disodium Salt is an impurity of Sodium picosulfate (P437550), a stimulant laxative related to bis-acedyl. Sodium picosulfate is used for the treatment of constipation and for evaluation of the colon by stimulation bowel movements following hydrolysis by colon bacteria. Cathartic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H13NNa2O8S2, Molecular Weight: 481.41. US Biological Life Sciences. USBiological 10
Worldwide
2- [ [4- (2-Pyridylsulfamoyl) phenyl] azo] hydroxybenzene. 4- [ [4- (2-Pyridylsulfamoyl) phenyl] azo] hydroxybenzene. (Mixture of Regioisomers) Mixture of impurities of Sulfasalazine (S699084), an anti-inflammatory (gastrointestinal). Sulfasalazine has been used in granulomatous colitis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H14N4O3S. US Biological Life Sciences. USBiological 9
Worldwide
2- [ [4- (2-Pyridylsulfamoyl) phenyl] azo] hydroxybenzene (sulfasalazine impurity D) 2- [ [4- (2-Pyridylsulfamoyl) phenyl] azo] hydroxybenzene (sulfasalazine impurity D). Group: Biochemicals. Alternative Names: 4- [2- (2-Hydroxyphenyl) diazenyl] -N-2-pyridinyl Benzene sulfonamide; 4- [ (2-Hydroxyphenyl) azo] -N-2-pyridinyl Benzene sulfonamide; Sulfasalazine impurity D. Grades: Highly Purified. CAS No. 66364-70-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H14N4O3S. US Biological Life Sciences. USBiological 8
Worldwide
2'-[4-(2-Pyridylsulfamoyl)phenyl] Sulfasalazine Hydrochloride 2'-[4-(2-Pyridylsulfamoyl)phenyl] Sulfasalazine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00288. Format: Neat. Alfa Chemistry Analytical Products 4
2- [ [4- [2- (tert-Butoxycarbonyl) ethyl] phenylethyl] amino] 2', 3'-O-isopropyl ideneadenosine-5'-N-ethylcarboxamide 2- [ [4- [2- (tert-Butoxycarbonyl) ethyl] phenylethyl] amino] 2', 3'-O-isopropyl ideneadenosine-5'-N-ethylcarboxamide. Group: Biochemicals. Alternative Names: 4- [2- [ [6-Amino-9- [N-ethyl-2, 3-O- (1-methylethylidene) -b-D-ribofuranuronamidosyl] -9H-purin-2-yl] amino] ethyl] benzenepropanoic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 120225-76-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C30H41N7O6. US Biological Life Sciences. USBiological 8
Worldwide
2-[[4-[2- (tert-Butoxycarbonyl) ethyl]phenylethyl]amino]2', 3'-O-isopropylideneadenosine-5'-N-ethylcarboxamide Intermediate for the preparation of CGS 21680. Uses: Intermediate for the preparation of cgs 21680. Synonyms: 4-[2-[[6-Amino-9-[N-ethyl-2,3-O-(1-methylethylidene)-β-D-ribofuranuronamidosyl]-9H-purin-2-yl]amino]ethyl]benzenepropanoic Acid 1,1-Dimethylethyl Ester. Grades: 95%. CAS No. 120225-76-5. Molecular formula: C30H41N7O6. Mole weight: 595.69. BOC Sciences 2
2-(4-(3-(2',8-Bis(trifluoromethyl)-10H-[3,10'-biphenothiazin]-10-yl)propyl)piperazin-1-yl)ethanol 2-(4-(3-(2',8-Bis(trifluoromethyl)-10H-[3,10'-biphenothiazin]-10-yl)propyl)piperazin-1-yl)ethanol. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004090. Format: Neat. Shipping: Room Temperature. Alfa Chemistry Analytical Products 4
2-(4-(3-(2',8-Bis(trifluoromethyl)-10H-[3,10'-biphenothiazin]-10-yl)propyl)piperazin-1-yl)ethanol 2-(4-(3-(2',8-Bis(trifluoromethyl)-10H-[3,10'-biphenothiazin]-10-yl)propyl)piperazin-1-yl)ethanol is an impurity of Fluphenazine Decanoate (F598350) which is used in psychotropic drug treatments like those relating to schizophrenia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C35H32F6N4OS2, Molecular Weight: 702.78. US Biological Life Sciences. USBiological 9
Worldwide
24,32-Bis-O-(tert-butyldimethylsilyl)-fk-506 24,32-Bis-O-(tert-butyldimethylsilyl)-fk-506. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 24,32-Bis-O-(tert-butyldimethylsilyl) Tacrolimus. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid (Foam). CAS No. 133941-75-0. Molecular formula: C56H97NO12Si2. Mole weight: 1032.54. Purity: 0.96. IUPACName: 24,33-Bis-(t.butyl-dimethylsilyl)-FK 506. Canonical SMILES: CC1CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC(=O)C(C=C(C1)C)CC=C)O[Si](C)(C)C(C)(C)C)C)C(=CC4CCC(C(C4)OC)O[Si](C)(C)C(C)(C)C)C)O)C)OC)OC. Product ID: ACM133941750. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
24,32-Bis-O-(tert-butyldimethylsilyl)-FK-506 24,32-Bis-O-(tert-butyldimethylsilyl)-FK-506 is protected form of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Uses: Protected form of fk-506 (tacrolimus). Synonyms: 24,33-Bis-O-(tert-butyldimethylsilyl) Tacrolimus; Tacrolimus Impurity 16; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 5-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-[(E)-2-[(1R, 3R, 4R)-4-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-hexadecahydro-19-hydroxy-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-(2-propen-1-yl)-, (3S, 4S, 5S, 8R, 9E, 12S, 14S, 15R, 16S, 18R, 19R, 26aS)-. Grades: 95%. CAS No. 133941-75-0. Molecular formula: C56H97NO12Si2. Mole weight: 1032.54. BOC Sciences 8
24,32-Bis-O-(tert-butyldimethylsilyl)-FK-506 24,32-Bis-O-(tert-butyldimethylsilyl)-FK-506. Group: Biochemicals. Alternative Names: 24,32-Bis-O-(tert-butyldimethylsilyl) tacrolimus. Grades: Highly Purified. CAS No. 133941-75-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C56H97NO12Si2. US Biological Life Sciences. USBiological 6
Worldwide
24,33-Bis-O-(tert-butyldimethylsilyl)-37,38-dehydro-37,38-dihydroxy-FK-506 (mixture of diastereomers) 24,33-Bis-O-(tert-butyldimethylsilyl)-37,38-dehydro-37,38-dihydroxy-FK-506 (mixture of diastereomers) is an intermediate of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Synonyms: 24,33-Bis-O-(tert-butyldimethylsilyl)-37,38-dehydro-37,38-dihydroxy Tacrolimus; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 8-(2, 3-dihydroxypropyl)-5-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-[(E)-2-[(1R, 3R, 4R)-4-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-hexadecahydro-19-hydroxy-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-, (3S, 4S, 5S, 8R, 9E, 12S, 14S, 15R, 16S, 18R, 19R, 26aS)-; Tacrolimus Impurity 17. Grades: ≥90%. CAS No. 1356932-17-6. Molecular formula: C56H99NO14Si2. Mole weight: 1066.55. BOC Sciences 8
2-[[4-[3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]ethyl acetate 2-[[4-[3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-005-3, CID3023126, 2-((4-(3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulphonyl)ethyl acetate, 93966-53-1. Product Category: Heterocyclic Organic Compound. CAS No. 93966-53-1. Molecular formula: C19H19ClN2O4S. Mole weight: 406.883160 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylethyl acetate. Canonical SMILES: CC(=O)OCCS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl. Density: 1.35g/cm³. ECNumber: 301-005-3. Product ID: ACM93966531. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
2-[4- (3, 4-Dichlorobenzyloxy) phenylethanol 2-[4- (3, 4-Dichlorobenzyloxy) phenylethanol. Group: Biochemicals. Alternative Names: 4- [ (3, 4-dichlorophenyl) methoxy] benzeneethanol; 2-[4- (3, 4-Dichlorobenzyloxy) phenyl]ethyl alcohol. Grades: Highly Purified. CAS No. 188928-11-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H14Cl2O2. US Biological Life Sciences. USBiological 7
Worldwide
2-[4-(3,4-Dichlorobenzyloxy)-phenylethanol 2-[4-(3,4-Dichlorobenzyloxy)-phenylethanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
Worldwide
2-[4-(3,4-Dichlorobenzyloxy)-phenylethyl Methanesulfonate 2-[4-(3,4-Dichlorobenzyloxy)-phenylethyl Methanesulfonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 1
Worldwide
2-[4-(3,4-Dichlorobenzyloxy)-phenylethyl methanesulfonate, technical grade 2-[4-(3,4-Dichlorobenzyloxy)-phenylethyl methanesulfonate, technical grade. Group: Biochemicals. Alternative Names: 4-[ (3, 4-Dichlorophenyl) methoxy]benzeneethanol 1-methanesulfonate; 2-[4- (3, 4-Dichlorobenzyloxy) phenyl]ethyl methanesulfonate. Grades: Purified. CAS No. 188928-10-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H16Cl2O4S. US Biological Life Sciences. USBiological 7
Worldwide
2-[4- (3, 4-Dichlorobenzyloxy) ]phenylethyl Methanethiosulfonate 2-[4- (3, 4-Dichlorobenzyloxy) ]phenylethyl Methanethiosulfonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 1
Worldwide
2-[4- (3, 4-Dichlorophenyl) Phenyl]Acetic Acid 2-[4- (3, 4-Dichlorophenyl) Phenyl]Acetic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
2-[4-[3-(4-Methoxyphenyl)butan-2-yl]phenoxy]-N,N-dimethylethanamine 2-[4-[3-(4-Methoxyphenyl)butan-2-yl]phenoxy]-N,N-dimethylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: erythro-2-(p-(alpha,beta-Dimethyl-p-methoxyphenethyl)phenoxy)-N,N-dimethylethylamine, Ethylamine, 2-(p-(alpha,beta-dimethyl-p-methoxyphenethyl)phenoxy)-N,N-dimethyl-, erythro-, 15515-43-2, 2-[4-[3-(4-methoxyphenyl)butan-2-yl]phenoxy]-N,N-dimethylethanamine, 2-{4-[3-(4-methoxyphenyl)butan-2-yl]phenoxy}-N,N-dimethylethanamine, AC1L1D1P, LS-68134. Product Category: Heterocyclic Organic Compound. CAS No. 15515-43-2. Molecular formula: C21H29NO2. Mole weight: 327.46 g/mol. Purity: 0.96. IUPACName: 2-[4-[3-(4-methoxyphenyl)butan-2-yl]phenoxy]-N,N-dimethylethanamine. Canonical SMILES: CC(C1=CC=C(C=C1)OC)C(C)C2=CC=C(C=C2)OCCN(C)C. Density: 1.016g/cm³. Product ID: ACM15515432. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
2-[4-[3,5-bis[4-(4,4,5,5 -tetramethyl-1,3,2- dioxaborolan-2- yl)phenyl]phenyl] phenyl]-4,4,5,5- tetramethyl-1,3,2- dioxaborolane 2-[4-[3,5-bis[4-(4,4,5,5 -tetramethyl-1,3,2- dioxaborolan-2- yl)phenyl]phenyl] phenyl]-4,4,5,5- tetramethyl-1,3,2- dioxaborolane. Group: Mof&cof-ligand. Alfa Chemistry Materials 7
2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose hydrate 2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose hydrate is a specialized carbohydrate derivative, often used in biomedical research to study the metabolic pathways of various diseases, particularly cancer and diabetes. Synonyms: 2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carbaldehyde; 2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose; 2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-carboxaldehyde; 1-CYCLOPROPYL-5-AMIDO-6,7,8-TRIFLUORO-1,4-DIHYDRO-4-OXO-3-QUINOLINECARBOXYLICACIDETHYLESTER. CAS No. 32580-00-0. Molecular formula: C19H18O5.H2O. Mole weight: 344.36. BOC Sciences 11
2,4:3,5-Di-O-benzylidene-L-idaric acid 2,4:3,5-Di-O-benzylidene-L-idaric acid, a chiral building block, is prevalently employed in the amalgamation of natural products and therapeutic agents. As per scientific findings, this compound possesses noteworthy anti-tumor and anti-viral properties. Synonyms: 2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4,8-dicarboxylic acid. Molecular formula: C20H18O8. Mole weight: 386.35. BOC Sciences 11
2,4:3,5-Di-O-benzylidene-L-iditol 2,4:3,5-Di-O-benzylidene-L-iditol, a chemical compound acclaimed for its versatility in glycosylamine synthesis, has evoked interest for its potential in curing malignant tumors and diabetes. While its role as an indispensable chiral precursor in the preparation of bioactive compounds remains unrivaled, researchers have also discovered its unique ability to disrupt disease-causing pathways. CAS No. 78512-81-9. Molecular formula: C20H22O6. Mole weight: 358.39. BOC Sciences 11
2,4:3,5-Di-O-benzylidene L-Iditol 2,4:3,5-Di-O-benzylidene L-Iditol is an intermediate in the synthesis of L-idaro-1,4-lactone related compounds, an inhibitor of α-L-idosiduronase. L-Idaric acid is also used as a reagent to biosynthesize myoinositol in rat seminal vesicles. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C20H22O6. US Biological Life Sciences. USBiological 10
Worldwide
2,4:3,5-Di-O-methylene-D-glucaric Acid 1-Methyl Ester 2,4:3,5-Di-O-methylene-D-glucaric Acid 1-Methyl Ester is an intermediate in the synthesis of Amphetamine Glucaric Amide which is an impurity of Amphetamine (A634240), a CNS stimulant; anorexic. Group: Biochemicals. Grades: Highly Purified. CAS No. 466690-79-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H12O8. US Biological Life Sciences. USBiological 10
Worldwide
2,4:3,5-Di-O-methylene-D-gluconic Acid Methyl Ester 2,4:3,5-di-O-methylene-D-gluconic acid Methyl Ester is an intermediate in the synthesis of Amphetamine Glucaric Amide which is an impurity of Amphetamine (A634240), a CNS stimulant; anorexic. Group: Biochemicals. Grades: Highly Purified. CAS No. 27934-92-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H14O7. US Biological Life Sciences. USBiological 10
Worldwide
2,4,3?,5?-tetramethoxystilbene ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products
2,4,3',5'-Tetramethoxystilbene 2,4,3',5'-Tetramethoxystilbene. Group: Biochemicals. Alternative Names: (E) -1-[2- (3, 5-Dimethoxyphenyl) ethenyl]-2, 4-dimethoxybenzene; (E)-2,3',4,5'-Tetramethoxystilbene. Grades: Highly Purified. CAS No. 24144-92-1. Pack Sizes: 25mg. Molecular Formula: C18H20O4, Molecular Weight: 300.35. US Biological Life Sciences. USBiological 3
Worldwide
2-(4-(3-Acetamidophenyl)-1H-pyrazol-1-yl)isonicotinic Acid 2-(4-(3-Acetamidophenyl)-1H-pyrazol-1-yl)isonicotinic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C17H14N4O3, Molecular Weight: 321.33. US Biological Life Sciences. USBiological 3
Worldwide
2-(4-((3-Amino-6-bromoquinolin-4-yl)amino)-phenyl)-2-methylpropanenitrile 2-(4-((3-Amino-6-bromoquinolin-4-yl)amino)-phenyl)-2-methylpropanenitrile is used as a reagent in the preparation of imidazo quinoline derivatives, compounds that act as mammalian target of rapamycin (mTOR) an phosphatidylinositol 3-kinase (PI3K-kinase) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 915019-52-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H17BrN4. US Biological Life Sciences. USBiological 9
Worldwide
2-[[4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]amino]-2-oxoacetic acid An impurity of Neratinib, which is an irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: Neratinib Impurity AJCS. Grades: ≥95%. CAS No. 1144516-13-1. Molecular formula: C26H20ClN5O5. Mole weight: 517.92. BOC Sciences 8
2-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridyl]piperazino}ethan-1-ol 2-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridyl]piperazino}ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYL]PIPERAZINO]ETHAN-1-OL;2-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERAZIN-1-YL)ETHANOL;2-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-1-ETHANOL;BUTTPARK 74\09-74;TOSLAB 803341. Product Category: Heterocyclic Organic Compound. CAS No. 215434-40-5. Molecular formula: C12H15ClF3N3O. Mole weight: 309.72. Product ID: ACM215434405. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5

Would you like to list your products on USA Chemical Suppliers?

Our database is helping our users find suppliers everyday.

Add Your Products