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| Product | Description | |
|---|---|---|
| 1-[(1-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-cyclopentanecarboxamide | 1-[(1-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-cyclopentanecarboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 748812-53-5. IUPAC Name: 1-(pentanoylamino)-N-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]cyclopentane-1-carboxamide. Molecular Formula: C25H30N6O2. Mole Weight: 446.54. Catalog: APS748812535. SMILES: CCCCC (=O)NC1 (CCCC1)C (=O)NCc2ccc (cc2)c3ccccc3c4nnn[nH]4. Format: Neat. |  |
| 1,2-Pentanediol,5-(6-bromodecahydro-2-hydroxy-2,5,5a,8a-tetramethyl-1-naphthalenyl)-3-methylene- | Heterocyclic Organic Compound. CAS No. 115346-29-7. Catalog: ACM115346297. |  |
| 1, 3-Pentanedione, 1-cyclopropyl-4- [ (1s, 3as, 4e, 7as) -4- [ (2Z) -2- [ (3S, 5R) -3, 5-dihydroxy-2-methylenecyclohexylidene] ethylidene] octahydro-7a-methyl-1H-inden-1-yl] -, (4S) - | Heterocyclic Organic Compound. CAS No. 1201658-19-6. Purity: 0.96. Catalog: ACM1201658196. | |
| 1-(4-Fluorophenyl)-4-methylpentane-1,3-dione | Heterocyclic Organic Compound. Alternative Names: 1,3-Pentanedione,1-(4-fluorophenyl)-4-methyl-. CAS No. 114433-94-2. Molecular formula: C12H13FO2. Mole weight: 208.23. Appearance: Liquid. Purity: 0.98. IUPACName: 1-(4-fluorophenyl)-4-methylpentane-1,3-dione. Catalog: ACM114433942-1. | |
| 1-[4-(Methylthio)phenyl]-1,4-pentanedione | 1-[4-(Methylthio)phenyl]-1,4-pentanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 189501-33-5. Pack Sizes: 1g. Molecular Formula: C12H14O2S, Molecular Weight: 222.3. US Biological Life Sciences. |  Worldwide |
| 1,5-Pentanediamine,2-methyl-N,N-bis(1-methylethyl)- | Heterocyclic Organic Compound. CAS No. 121255-03-6. Catalog: ACM121255036. | |
| (1R,1'R,2R,2'S)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) | (1R,1'R,2R,2'S)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) is an impurity of Cisatracurium, an enantiomer of a neuromuscular blocking agent. CAS No. 96946-44-0. Molecular formula: C53H72N2O122. Mole weight: 929.16. |  |
| (1S,1'S,2S,2'S)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) | (1S,1'S,2S,2'S)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) is an impurity of Cisatracurium, an enantiomer of a neuromuscular blocking agent. CAS No. 96946-55-3. Molecular formula: C53H72N2O12.2CF3COO. Mole weight: 1155.19. | |
| 2-[[2-[[2-[[2-[[2-[[2- (1-Adamantyl) acetyl]amino]-3-phenylpropanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]pentanediamide | Heterocyclic Organic Compound. CAS No. 113584-00-2. Molecular formula: C40H62N10O8. Mole weight: 810.982 g/mol. Catalog: ACM113584002. | |
| 2,2,4-Trimethyl-1,3-pentanediol diisobutyrate | Flavor and Fragrance Standards; Food Contact Materials; Standards for Food Regulatory Methods. Uses: For analytical and research use. Group: Reagents. Grades: analytical standard. CAS No. 6846-50-0. Pack Sizes: 1ML. IUPAC Name: [2,2,4-trimethyl-3-(2-methylpropanoyloxy)pentyl] 2-methylpropanoate. | |
| 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate | 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate. Group: Biochemicals. Alternative Names: 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate; 2,2,4-Trimethyl-1,3-pentanediyl Diisobutyrate; CS 16; Eastman TXIB; Kodaflex TXIB; Kyowanol D; Kyowanol M; Optifilm Enhancer 300; TXIB; Texanol Isobutyrate; 2-Methylpropanoic Acid 2,2-Dimethyl-1-(1-methylethyl)-1,3-propanediyl Ester; Isobutyric Acid 1-Isopropyl-2,2-dimethyltrimethylene Ester; 2-Methylpropanoic Acid 1,1'-[2,2-Dimethyl-1-(1-methylethyl)-1,3-propanediyl] Ester. Grades: Highly Purified. CAS No. 6846-50-0. Pack Sizes: 1g. Molecular Formula: C16H30O4, Molecular Weight: 286.41. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-1,3,5-pentanetricarboxylic Acid | 2,2-Dimethyl-1,3,5-pentanetricarboxylic Acid is synthesized from ethyl 3-methyl-2-butenoate (E925065) and ethyl cyanoacetate (E905555). Group: Biochemicals. Grades: Highly Purified. CAS No. 62934-90-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C10H16O6, Molecular Weight: 232.23. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dimethoxy-phenyl)-5-{[2-(3,4-dimethoxyphenyl)-ethyl]methyl-amino}-pentanenitrile | 2-(3,4-Dimethoxy-phenyl)-5-{[2-(3,4-dimethoxyphenyl)-ethyl]methyl-amino}-pentanenitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 2,3-Pentanedione,4-methyl-,3-oxime,(Z)-(9ci) | Heterocyclic Organic Compound. CAS No. 121436-02-0. Catalog: ACM121436020. | |
| 2,4-Dicyano-3-(2-methylpropyl)-pentanediamide | 2,4-Dicyano-3-(2-methylpropyl)-pentanediamide is an impurity of Pregabalin (catalog #166276), a GABA analogue used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 185815-56-9. Pack Sizes: 1g. Molecular Formula: C11H16N4O2, Melting Point: 116 -118ºC. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3,3-dimethyl-pentanedioic Acid 1,5-Diethyl Ester | 2-Cyano-3,3-dimethyl-pentanedioic Acid 1,5-Diethyl Ester is synthesized from ethyl 3-methyl-2-butenoate (E925065) and ethyl cyanoacetate (E905555). Group: Biochemicals. Grades: Highly Purified. CAS No. 274690-12-9. Pack Sizes: 1g, 5g. Molecular Formula: C12H19NO4, Molecular Weight: 241.28. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1,3-pentanedione | 2-Methyl-1,3-pentanedione. CAS No: 765-69-5 |  Sarchem Laboratories New Jersey NJ |
| 2-Methyl-2,4-pentanediol | 2-Methyl-2,4-pentanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-41-5. Pack Sizes: 500g, 1Kg, 2Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| 2-Methylene-pentanedioic acid di-tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 2-METHYLENE-PENTANEDIOIC ACID DI-TERT-BUTYL ESTER. CAS No. 125010-32-4. Molecular formula: C14H24O4. Mole weight: 256.33796. Catalog: ACM125010324. | |
| (2R) -2- [ [4- [ (2-Amino-5-formyl-4-oxo-1, 6, 7, 8-tetrahydropteridin-6-yl) methylamino] benzoyl] amino] pentanedioic acid | Heterocyclic Organic Compound. CAS No. 121521-95-7. Molecular formula: C20H23N7O7. Mole weight: 473.439 g/mol. Purity: 0.96. IUPACName: (2S) -2- [ [4- [ (2-amino-5-formyl-4-oxo-1, 6, 7, 8-tetrahydropteridin-6-yl) methylamino] benzoyl] amino] pentanedioic acid. Canonical SMILES: C1C (N (C2=C (N1)NC (=NC2=O)N)C=O)CNC3=CC=C (C=C3)C (=O)NC (CCC (=O)O)C (=O)O. ECNumber: 200-361-6. Catalog: ACM121521957. | |
| (2R, 3R, 4R) -2, 3, 4-Trimethyl-2, 3- (methylenedioxy) pentanedioic Acid | (2R, 3R, 4R) -2, 3, 4-Trimethyl-2, 3- (methylenedioxy) pentanedioic Acid is an intermediate in synthesizing Monocrotaline-d4 (M526002), a labelled Monocrotaline (M526000) which is a toxic pyrrolizidine alkaloid isolated from Crotalaria spp. It is used for inducing pulmonary diseases in rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H14O6. US Biological Life Sciences. | Worldwide |
| (2S) -2- (4- (4- ( ( (2, 4-diaminopteridin-6-yl) methyl) (methyl) amino) -N-methylbenzamido) benzamido) pentanedioic Acid | (2S) -2- (4- (4- ( ( (2, 4-diaminopteridin-6-yl) methyl) (methyl) amino) -N-methylbenzamido) benzamido) pentanedioic Acid is an impurity of Methotrexate (M260675) which is a Folic acid antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C28H29N9O6, Molecular Weight: 587.59. US Biological Life Sciences. | Worldwide |
| (2S) -2- (4- (4- ( ( (2, 4-diaminopteridin-6-yl) methyl) (methyl) amino) -N-methylbenzamido) benzamido) pentanedioic Acid | (2S) -2- (4- (4- ( ( (2, 4-diaminopteridin-6-yl) methyl) (methyl) amino) -N-methylbenzamido) benzamido) pentanedioic Acid is one of methotrexate impurities. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. Synonyms: Methotrexate Impurity G; Methotrexate EP Impurity G. Molecular formula: C28H29N9O6. Mole weight: 587.59. | |
| 3- (2-Methylpropyl) pentanedioic Acid | An impurity of Pregabalin with anticonvulsant properties. Group: Biochemicals. Alternative Names: 3-Isobutylglutaric Acid. Grades: Highly Purified. CAS No. 75143-89-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1,3,5-pentanetriol | 3-Methyl-1,3,5-pentanetriol. Group: Biochemicals. Alternative Names: 3-Hydroxy-3-methylpentane-1,5-diol; 3-Methyl-1,3,5-pentanetriol; NSC 361412; Petriol. Grades: Highly Purified. CAS No. 7564-64-9. Pack Sizes: 1g. Molecular Formula: C6H14O3, Molecular Weight: 134.169999999999. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1,3,5-pentanetriol | MPD, also known as 3-Methyl-1,3,5-pentanetriol, is a chemical compound renowned for its potential therapeutic effects on debilitating diseases including Alzheimer's, Parkinson's, and multiple sclerosis. In the realm of pharmaceuticals, MPD is primarily used as a stabilizer and excipient in drug formulation. As an important molecule in drug research, MPD continues to capture the attention of scientists due to its diverse and intriguing chemical properties. Synonyms: 1,3,5-Pentanetriol, 3-methyl-. Grades: 95%. CAS No. 7564-64-9. Molecular formula: C6H14O3. Mole weight: 134.17. | |
| 3-methyl-2,4-pentanedione | 3-methyl-2,4-pentanedione. Uses: For analytical and research use. Group: Impurity standards. CAS No. 815-57-6. Molecular Formula: C6H10O2. Mole Weight: 114.14. Catalog: APB815576. | |
| 3-Methyl-2,4-pentanedione | 3-Methyl-2,4-pentanedione. Group: Biochemicals. Alternative Names: 1,1-Diacetylethane; Methylacetylacetone. Grades: Highly Purified. CAS No. 815-57-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| (4R,4'R)-2,2'-(Pentane-3,3-diyl)bis(4-methyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2828432-10-4. Molecular formula: C13H22N2O2. Mole weight: 238.33 g/mol. Purity: > 97%. Catalog: ACM2828432104. | |
| 5-(1-Ethoxyethoxy)-3-hydroxy-3-methylpentanenitrile | 5-(1-Ethoxyethoxy)-3-hydroxy-3-methylpentanenitrile is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: Pentanenitrile, 5-(1-ethoxyethoxy)-3-hydroxy-3-methyl-. Molecular formula: C10H19NO3. Mole weight: 201.26. | |
| 5, 5-Diethoxy-1- (methylsulfonyloxy) pentane | 5, 5-Diethoxy-1- (methylsulfonyloxy) pentane. Group: Biochemicals. Alternative Names: 5,5-Diethoxy-1-pentanol 1-methanesulfonate. Grades: Highly Purified. CAS No. 202577-28-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H22O5S. US Biological Life Sciences. | Worldwide |
| Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) | Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III). Uses: Tpy2iracac used in green phosphorescent oled/pled devices as dopant/emitter achieved a high external quantum efficiency of 5.4% at the brightness of 900 cd/m2, and turn-on voltage of 5.6 volts. Group: Organic light-emitting diode (oled) materials. Alternative Names: (TPY)2Ir(acac, Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridium(III), TPY2Iracac. CAS No. 337526-86-0. Pack Sizes: 500 mg in glass insert. Molecular formula: 627.75. CC (=O)[CH-]C (C)=O. Cc1ccc2C3=[N] (C=CC=C3)[Ir+]4 (c2c1)c5cc (C)ccc5C6=[N]4C=CC=C6. 1S/2C12H10N. C5H7O2. Ir/c2*1-10-5-7-11 (8-6-10)12-4-2-3-9-13-12; 1-4 (6)3-5 (2)7; /h2*2-7, 9H, 1H3; 3H, 1-2H3; /q; ; -1; +1, PSIVKYUEXDRAPH-UHFFFAOYSA-N. PSIVKYUEXDRAPH-UHFFFAOYSA-N. |  |
| N-[ (2'-Cyano[1, 1'-biphenyl]-4-yl) methyl]-1-[ (1-oxopentyl) amino]cyclopentanecarboxamide | N-[ (2'-Cyano[1, 1'-biphenyl]-4-yl) methyl]-1-[ (1-oxopentyl) amino]cyclopentanecarboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141745-71-3. IUPAC Name: N-[[4- (2-cyanophenyl) phenyl]methyl]-1- (pentanoylamino) cyclopentanecarboxamide. Molecular Formula: C25H29N3O2. Mole Weight: 403.52. Catalog: APS141745713. SMILES: CCCCC (=O)NC1 (CCCC1)C (=O)NCc2ccc (cc2)c3ccccc3C#N. Format: Neat. | |
| Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)- | Synonyms: 3-Methoxyperfluoro(2-methylpentane); 1,1,1,2,3,4,4,5,5,5-Decafluoro-3-methoxy-2-(trifluoromethyl)pentane. Grades: 95%. CAS No. 132182-92-4. Molecular formula: C7H3F13O. Mole weight: 350.08. | |
| Pentanedioic acid,2-methyl-,1,5-dimethyl ester,(2S)- | Heterocyclic Organic Compound. CAS No. 10171-92-3. Molecular formula: C8H14O4. Mole weight: 174.19. Catalog: ACM10171923. | |
| Pentanedioicacid,2-methyl-,(2R)- | Heterocyclic Organic Compound. CAS No. 1115-81-7. Molecular formula: C6H10O4. Mole weight: 146.14. Purity: >98.0%(GC)(T). Catalog: ACM1115817. | |
| Pentanedioic acid,2-methyl-,(2S)- | Heterocyclic Organic Compound. CAS No. 1115-82-8. Molecular formula: C6H10O4. Mole weight: 146.14. Purity: >98.0%(GC)(T). Catalog: ACM1115828. | |
| Pentanedioicacid, 3-[[(1, 1-Dimethylethyl)Dimethylsilyl]Oxy]-, 1-(1, 1-Dimethylethyl)5-Methylester, (3R)- | Organosilicone. CAS No. 1073434-73-7. Molecular formula: C16H32O5Si. Mole weight: 332.51 g/mol. Catalog: ACM1073434737. | |
| Pentanedioic acid,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,1-methyl ester | Heterocyclic Organic Compound. Alternative Names: 3-[[ (1, 1-Dimethyl) dimethylsily]oxy]pentanedioic acid monomethyl ester. CAS No. 109462-20-6. Molecular formula: C12H24O5Si. Mole weight: 248.3483. Purity: 0.96. IUPACName: 3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-5-oxopentanoicacid. Canonical SMILES: CC (C) (C)[Si] (C) (C)OC (CC (=O)O)CC (=O)OC. Catalog: ACM109462206. | |
| Pentanedioic acid,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,1-methyl ester,(3S)- | Heterocyclic Organic Compound. Alternative Names: (S) -3-[[ (1, 1-Dimethyl) dimethylsily]oxy]pentanedioic acid monomethyl ester. CAS No. 109721-08-6. Molecular formula: C12H24O5Si. Mole weight: 248.3483. Purity: 0.96. IUPACName: (3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-5-oxopentanoicacid. Canonical SMILES: CC (C) (C)[Si] (C) (C)OC (CC (=O)O)CC (=O)OC. Catalog: ACM109721086. | |
| rac Quinacrine-d10 (N4-(6-Chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-d10-1,4-pentanediamine, 6-Chloro-9-[[4-(diethyl-d10-amino)-1-methylbutyl]amino]-2-methoxyacridine, Mepacrine-d10) | Anthelmintic; antimalarial. Group: Biochemicals. Alternative Names: N4-(6-Chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-d10-1,4-pentanediamine; 6-Chloro-9-[[4-(diethyl-d10-amino)-1-methylbutyl]amino]-2-methoxyacridine; Mepacrine-d10. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (S)-2-(Methylamino)pentanedioic acid | Heterocyclic Organic Compound. Alternative Names: (S)-2-(Methylamino)pentanedioic acid;N-Methyl-L-glutamic acid. CAS No. 128724-80-1. Molecular formula: C6H11NO4. Catalog: ACM128724801. | |
| (S)-dimethyl 2-(4-(4-oxobutyl)benzamido)pentanedioate | (S)-dimethyl 2-(4-(4-oxobutyl)benzamido)pentanedioate is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: Pemetrexed Impurity 10. CAS No. 1081974-98-2. Molecular formula: C18H23NO6. Mole weight: 349.38. | |
| 1,1,1-Tris(chloromethyl)ethane | Heterocyclic Organic Compound. Alternative Names: 1,1,1-trichloropentane, 1,1,1-Tris(chloromethyl)ethane, Pentane, 1,1,1-trichloro-, 380776_ALDRICH, MolPort-003-931-435, NSC151253, CID136826, 2-Chloromethyl-1,3-dichloro-2-methylpropane, 1,3-Dichloro-2-(chloromethyl)-2-methylpropane, 1067-09-0, 3922-27-8. CAS No. 1067-09-0. Molecular formula: C5H9Cl3. Mole weight: 175.48. Purity: 0.96. IUPACName: 1,3-dichloro-2-(chloromethyl)-2-methylpropane. Canonical SMILES: CC(CCl)(CCl)CCl. Density: 1.271 g/mL at 25ºC(lit.). Catalog: ACM1067090. | |
| 1-(2-Pentoxypropan-2-yloxy)pentane | Heterocyclic Organic Compound. Alternative Names: Acetone, dipentyl acetal, 2,2-Bis(pentyloxy)propane, MolPort-001-785-066, CID82340, EINECS 233-212-9, 1-[1-Methyl-1-(pentyloxy)ethoxy]pentane, 10076-57-0. CAS No. 10076-57-0. Molecular formula: C13H28O2. Mole weight: 216.36 g/mol. Purity: 0.96. IUPACName: 1-(2-pentoxypropan-2-yloxy)pentane. Density: 0.845g/cm³. Catalog: ACM10076570. | |
| 1,5-pentanediyl bismethacrylate | Crosslinking monomer. Synonyms: 1,5-Pentanediol dimethacrylate; 1,5-Pentamethylene glycol dimethacrylate; 2-propenoic acid, 2-methyl-, 1,5-pentanediylester; 1,5-Pentylene dimethacrylate; Bismethacrylic acid pentane-1,5-diyl ester. Grades: 95%. CAS No. 13675-34-8. Molecular formula: C13H20O4. Mole weight: 240.297. | |
| 1-(Benzyloxy)-5-bromopentane | 1-(Benzyloxy)-5-bromopentane. Group: Biochemicals. Alternative Names: 1-Bromo-5-(benzyloxy)pentane; Benzyl 5-Bromopentyl Ether; [[ (5-Bromopentyl) oxy]methyl]-benzene. Grades: Highly Purified. CAS No. 1014-93-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-4-O- β-D-glucopyranosyl-1-[4-[(2s)-2-(pentane-1,5-dioic acid) amino]phenylimino]-D-glucitol | 1-Deoxy-4-O- β-D-glucopyranosyl-1-[4-[(2s)-2-(pentane-1,5-dioic acid) amino]phenylimino]-D-glucitol is an impurity of Folic Acid (F680300) which is a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, and also act as a cofactor in biological reactions involving folate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C23H34N2O14, Molecular Weight: 562.52. US Biological Life Sciences. | Worldwide |
| 1-Methylbutylzinc bromide | 1-Methylbutylzinc bromide. Group: Salt. Alternative Names: 308796-07-8, 2-pentylzinc bromide, Zinc,bromo(1-methylbutyl)-, CTK4G6070, AG-F-02411, KB-174032, 2-PENTYLZINC BROMIDE; 1-METHYLBUTYLZINC BROMIDE; 1-METHYLBUTYLZINC BROMIDE, 0.5M SOLUTION IN TETRAHYDROFURAN; 1-methylbutylzinc bromide solution. CAS No. 308796-07-8. Product ID: zinc; pentane; bromide. Molecular formula: 216.43. Mole weight: C5H11BrZn. CCC[CH-]C.[Zn+]Br. DVLFKZPWUOKFIL-UHFFFAOYSA-M. 96%. | |
| 2, 4-Dicyano-N1, N1, N5, N5-tetraethyl-3- (4-hydroxy-3-methoxy-5-nitrophenyl) pentanediamide | 2, 4-Dicyano-N1, N1, N5, N5-tetraethyl-3- (4-hydroxy-3-methoxy-5-nitrophenyl) pentanediamide is a dimer impurity of Entacapone Vanillin (E558500) and (V097500) respectively. Entacapone acts as a peripherally acting inhibitor of catechol-O-methyl transferase (COMT), an enzyme involved in the metabolism of catecholamine neurotransmitters and related drugs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H29N5O6, Molecular Weight: 459.5. US Biological Life Sciences. | Worldwide |
| (2,4-Pentanedionato-?o,?o')bis[2-(1-phenyl-1H-benzimidazol-2-yl-?n3)phenyl-?c]iridium | (2,4-Pentanedionato-?o,?o')bis[2-(1-phenyl-1H-benzimidazol-2-yl-?n3)phenyl-?c]iridium. Group: other materials. Alternative Names: (2,4-pentanedionato-O,O')bis[2-(1-phenyl-1H-benzimidazol-2-yl-N3)phenyl-?C]Iridium; (2,4-Pentanedionato-kO,kO')bis[2-(1-phenyl-1H-benzimidazol-2-yl-kN3)phenyl-kC]Iridium. CAS No. 725251-25-2. Product ID: 4-bromo-N-[(3-hydroxyphenyl)methylideneamino]-1-methylpyrazole-3-carboxamide. Molecular formula: 323.15. Mole weight: C12H11BrN4O2. CN1C=C (C (=N1)C (=O)NN=CC2=CC (=CC=C2)O)Br. InChI=1S/C12H11BrN4O2/c1-17-7-10 (13)11 (16-17)12 (19)15-14-6-8-3-2-4-9 (18)5-8/h2-7, 18H, 1H3, (H, 15, 19). BMYFZHOREUBRQT-UHFFFAOYSA-N. 95%+. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(1-naphthalenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(1-naphthalenyl)acetic acid; 4-(CARBOXY-NAPHTHALEN-1-YL-METHYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER HYDROCHLORIDE; 2-(2-CHLORO-BENZYL)-PENTANEDIOIC ACID. Grades: ≥ 95%. CAS No. 885274-72-6. Molecular formula: C21H26N2O4. Mole weight: 370.44. | |
| (2S) -2- (4- (1- (2-Amino-4-hydroxypteridin-6-yl) pent-4-yn-2-yl) benzamido) pentanedioic Acid | (2S) -2- (4- (1- (2-Amino-4-hydroxypteridin-6-yl) pent-4-yn-2-yl) benzamido) pentanedioic Acid is a ompound that can be synthesized from Methyl 4-(Cyanomethyl)benzoate (M294750), the key intermediate of Fexofenadine (F322490). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H22N6O6, Molecular Weight: 478.46. US Biological Life Sciences. | Worldwide |
| (2S,4S)-4-((Tetrahydro-2H-pyran-4-yl)methyl)glutamic acid | Heterocyclic Organic Compound. Alternative Names: SCHEMBL2267152, (4R)-4-((tetrahydro-2H-pyran-4-yl)methyl)-D-glutamic acid, 1217649-24-5. CAS No. 1217649-24-5. Molecular formula: C11H19NO5. Mole weight: 245.272260 [g/mol]. Purity: 0.96. IUPACName: (2R,4R)-2-amino-4-(oxan-4-ylmethyl)pentanedioic acid. Canonical SMILES: C1COCCC1CC(CC(C(=O)O)N)C(=O)O. Catalog: ACM1217649245. | |
| 3,4-Dimethoxy-Alpha-[3-(methylamino)propyl]-Alpha-(1-methylethyl)-benzeneacetonitrile Hydrochloride | 3,4-Dimethoxy-Alpha-[3-(methylamino)propyl]-Alpha-(1-methylethyl)-benzeneacetonitrile Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Verapamil Hydrochloride Imp. F (EP), Verapamil USP RC A, Verapamil Hydrochloride Imp. F (EP) as Hydrochloride, Verapamil USP Related Compound A, Verapamil Imp. F (EP), (2RS)-2-(3,4-Dimethoxyphenyl)-5-(methylamino)-2-(1-methylethyl)pentanenitrile Hydrochloride. CAS No. 67775-97-7. Pack Sizes: 10MG. IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-(methylamino)-2-propan-2-ylpentanenitrile;hydrochloride. Molecular Formula: C17H26N2O2.ClH. Mole Weight: 326.86. Catalog: APS67775977A. SMILES: Cl. CNCCCC(C#N)(C(C)C)c1ccc(OC)c(OC)c1. Format: Neat. Shipping: Room Temperature. | |
| 4-(1-Methylbutyl)phenol | 4-(1-Methylbutyl)phenol. Group: Biochemicals. Alternative Names: 2-(4-Hydroxyphenyl)pentane; NSC 7947; p-(1-Methylbutyl)phenol. Grades: Highly Purified. CAS No. 94-06-4. Pack Sizes: 250mg. Molecular Formula: C11H16O, Molecular Weight: 164.24. US Biological Life Sciences. | Worldwide |
| 4,4'-Azobis(4-cyanopentanol) | 4,4'-Azobis(4-cyanopentanol) (CAS# 4693-47-4 ) is a useful research chemical. Synonyms: 4,4'-Azobis(4-cyano-1-pentanol); 2,2'-(Diazene-1,2-diyl)bis(5-hydroxy-2-methylpentanenitrile); Azopentanon-C. Grades: 98 %. CAS No. 4693-47-4. Molecular formula: C12H20N4O2. Mole weight: 252.31. | |
| 4-Isobutyrylacetophenone | 4-Isobutyrylacetophenone is a potential impurity in Ibuprofen. It is a degradation product of Ibuprofen arising from oxidative and thermal treatments. Synonyms: 4-Methyl-1-Phenyl-1,3-Pentanedione; 1-(4-Acetylphenyl)-2-methyl-1-propanone. Grades: > 95%. CAS No. 103931-20-0. Molecular formula: C12H14O2. Mole weight: 190.24. | |
| 7-Cyanomethotrexate dimethyl ester | Heterocyclic Organic Compound. Alternative Names: N-[4-[[ (2, 4-Diamino-7-cyano-6-pteridinyl) methyl]methylamino]benzoyl]-L-glutamic Acid Dimethyl Ester. CAS No. 112163-39-0. Molecular formula: C23H25N9O5. Mole weight: 507.5. Appearance: Red-Orange Solid. Purity: 0.96. IUPACName: dimethyl (2S) -2- [ [4- [ (2, 4-diamino-7-cyanopteridin-6-yl) methyl-methylamino] benzoyl] amino] pentanedioate. Canonical SMILES: CN (CC1=C (N=C2C (=N1)C (=NC (=N2)N)N)C#N)C3=CC=C (C=C3)C (=O)NC (CCC (=O)OC)C (=O)OC. Density: 1.45g/cm³. Catalog: ACM112163390. | |
| 7-Cyanomethotrexate Dimethyl Ester | 7-Cyanomethotrexate Dimethyl Ester is an intermediate of Methotrexate, which is a folic acid antagonist used as an antineoplastic and antirheumatic. Uses: An intermediate in the production of methotrexate metabolites. Synonyms: N-[4-[[ (2, 4-Diamino-7-cyano-6-pteridinyl) methyl]methylamino]benzoyl]-L-glutamic Acid Dimethyl Ester; Dimethyl N- (4-{[ (2, 4-diamino-7-cyano-6-pteridinyl)methyl] (methyl)amino}benzoyl)-L-glutamate; L-Glutamic acid, N-[4-[[ (2, 4-diamino-7-cyano-6-pteridinyl) methyl]methylamino]benzoyl]-, dimethyl ester; (S)-Dimethyl 2- (4- ( ( (4-amino-7-cyano-2-imino-2, 3-dihydropteridin-6-yl) methyl) (methyl) amino) benzamido) pentanedioate. Grades: 98%. CAS No. 112163-39-0. Molecular formula: C23H25N9O5. Mole weight: 507.50. | |
| α , α '-[[[2- (3, 4-Dimethoxyphenyl) ethyl]imino]di-3, 1-propanediyl]bis[3, 4-dimethoxy-α - (1-methylethyl) benzeneacetonitrile Monohydrochloride | α , α '-[[[2- (3, 4-Dimethoxyphenyl) ethyl]imino]di-3, 1-propanediyl]bis[3, 4-dimethoxy-α - (1-methylethyl) benzeneacetonitrile Monohydrochloride. Group: Biochemicals. Alternative Names: Verapamil Related Compound D; 5, 5-[[2- (3, 4) dimethoxyphenyl) ethyl]imino]bis[2- (3, 4-dimethoxyphenyl) -2- (1-methylethyl) pentanenitrile] Hydrochloride. Grades: Highly Purified. CAS No. 190850-50-1. Pack Sizes: 2.5mg. Molecular Formula: C42H58ClN3O6, Molecular Weight: 736.38. US Biological Life Sciences. | Worldwide |
| AMG-126737 | AMG-126737 is a potent inhibitor of human lung mast cell tryptase (Ki = 90 nM), with greater than 10- to 200-fold selectivity versus other serine proteases. Synonyms: 3- [ [4- [5- [4- [ [ (3-carbamimidoylphenyl) sulfonylamino] methyl] phenoxy] pentoxy] phenyl] methylsulfamoyl] benzenecarboximidamide; 1,5-bis-(4-((3-carbamimidoyl-benzenesulfonylamino)-methyl)-phenoxy)-pentane; AMG-126737; AMG 126737; AMG126737. Grades: >98%. CAS No. 224054-76-6. Molecular formula: C33H38N6O6S2. Mole weight: 678.82. | |
| Atracurium Besylate | A neuromuscular blocking agent. Group: Biochemicals. Alternative Names: 2, 2'-[1, 5-Pentanediylbis[oxy (3-oxo-3, 1-propanediyl) ]]bis[1-[ (3, 4-dimethoxyphenyl) methyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate; Atracurium Dibesylate; BW 33A; Tracrium; Tracur; Wellcome 33A74. Grades: Highly Purified. CAS No. 64228-81-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Atracurium Besylate EP impurity B (Oxalate Salt) | Atracurium Besylate EP impurity B (Oxalate Salt) is an impurity of Atracurium Besylate, a neuromuscular blocking agent used during surgeries and for mechanical ventilation. Synonyms: (R)-Pentane-1,5-diyl bis(3-((R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoate) dioxalate; CisAtracurium Oxalate; Atracurium Besylate EP impurity B (Oxalate Salt); (1R,1'R)-2,2'-(3,11-Dioxo-4,10-dioxatridecamethylene)-bis-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquindline)-dioxalate; Atracurium dioxalate; 5-[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate; oxalic acid; cis-Atracurium oxalate; SCHEMBL8949609; WDA68752; MFCD11973631; BS-50869; CS-0186139; F15234; Q-101019; (R)-Pentane-1,5-diylbis(3-((R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoate)dioxalate. Grades: 95%. CAS No. 96687-52-4. Molecular formula: C55H70N2O20. Mole weight: 1079.15000. | |
| Atracurium Enantiomer | Atracurium Enantiomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,1'S,2S,2'S)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium). Molecular Formula: C53H72N2O12. Mole Weight: 929.14. Catalog: APB02854. | |
| Atracurium Impurity 1 | Atracurium Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,1'R)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) benzenesulfonate. Molecular Formula: C65H82N2O18S2. Mole Weight: 1243.48. Catalog: APB02855. | |
| Atracurium Impurity 25 | Atracurium Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,1'R,2R,2'R)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) (1S,1'S,2S,2'S)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimeth. Molecular Formula: C65H82N2O18S2. Mole Weight: 1243.48. Catalog: APB02856. | |
| Atracurium Impurity G | Atracurium Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,1'R,2S,2'S)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium). Molecular Formula: C53H72N2O12. Mole Weight: 929.14. Catalog: APB02873. | |
| Atracurium Impurity H | Atracurium Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,1'R,2S,2'R)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium). Molecular Formula: C53H72N2O12. Mole Weight: 929.14. Catalog: APB02874. | |
| Atracurium Impurity H (Benzene sulfonate) | Atracurium Impurity H (Benzene sulfonate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,1'R,2S,2'R)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) benzenesulfonate. CAS No. 96946-44-0. Molecular Formula: C53H72N2O12·2C6H5O3S. Mole Weight: 1243.479. Catalog: APB96946440. | |
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