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| Product | Description | |
|---|---|---|
| 2-[3-(benzyloxy)phenyl]-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane | 2-[3-(benzyloxy)phenyl]-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 765908-38-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 2-[3-(Benzyloxy)phenyl-4-methoxy-]-1-(1-pyrrolidinyl)ethanone | Used in the preparation of (S)-Reticuline. Group: Biochemicals. Alternative Names: 2-[4-Methoxy-3-(phenylmethoxy)phenyl]-1-(1-pyrrolidinyl)ethanone. Grades: Highly Purified. CAS No. 1206614-03-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[3- (Benzyloxy) phenyl]benzaldehyde | 2-[3- (Benzyloxy) phenyl]benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 893736-23-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H16O2, Molecular Weight: 288.339999999999. US Biological Life Sciences. | Worldwide |
| 2- (3-Benzyloxyphenyl) benzoic acid | 2- (3-Benzyloxyphenyl) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 893736-32-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H16O3, Molecular Weight: 304.339999999999. US Biological Life Sciences. | Worldwide |
| 2-(3-Benzyloxyphenyl)Octan-2-Ol | 2-(3-Benzyloxyphenyl)Octan-2-Ol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 84533-97-1. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (3-Benzyloxyphenyl) propionic acid | 2- (3-Benzyloxyphenyl) propionic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 56911-49-0. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[[(3 β)-24-Chlorochol-5-en-3-yl]oxy]tetrahydro-2H-pyran | 2-[[(3 β)-24-Chlorochol-5-en-3-yl]oxy]tetrahydro-2H-pyran is a Cholesterol (C432501) derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-[(3 β)-Cholesta-5,24-dien-3-yloxy]tetrahydro-2H-pyran | 2-[(3 β)-Cholesta-5,24-dien-3-yloxy]tetrahydro-2H-pyran is an protected intermediate in the synthesis of Desmosterol (D296860), a metabolite of Cholesterol (C432501). Group: Biochemicals. Alternative Names: Cholestane, 2H-Pyran Deriv. Grades: Highly Purified. CAS No. 51231-31-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,3-BGP (2,3-Bisphosphoglyceric Acid) | 2,3-BGP (2,3-Bisphosphoglyceric Acid). Uses: For analytical and research use. Group: Impurity standards. CAS No. 138-81-8. Molecular Formula: C3H8O10P2. Mole Weight: 266.03. Catalog: APB138818. |  |
| 2-(3-Biphenylyl)amino-9,9-dimethylfluorene | 2-(3-Biphenylyl)amino-9,9-dimethylfluorene. Group: Small molecule semiconductor building blocks. CAS No. 1372778-66-9. Product ID: 9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine. Molecular formula: 361.5g/mol. Mole weight: C27H23N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=CC (=C4)C5=CC=CC=C5)C. InChI=1S/C27H23N/c1-27 (2)25-14-7-6-13-23 (25)24-16-15-22 (18-26 (24)27)28-21-12-8-11-20 (17-21)19-9-4-3-5-10-19/h3-18, 28H, 1-2H3. SLMLVHPSGBYQPA-UHFFFAOYSA-N. |  |
| 2-(3-Biphenylyl)amino-9,9-diphenylfluorene | 2-(3-Biphenylyl)amino-9,9-diphenylfluorene. Group: Small molecule semiconductor building blocks. CAS No. 1607480-14-7. Product ID: 9,9-diphenyl-N-(3-phenylphenyl)fluoren-2-amine. Molecular formula: 485.6g/mol. Mole weight: C37H27N. C1=CC=C (C=C1)C2=CC (=CC=C2)NC3=CC4=C (C=C3)C5=CC=CC=C5C4 (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C37H27N/c1-4-13-27 (14-5-1) 28-15-12-20-31 (25-28) 38-32-23-24-34-33-21-10-11-22-35 (33) 37 (36 (34) 26-32, 29-16-6-2-7-17-29) 30-18-8-3-9-19-30/h1-26, 38H. BTGTUYUUWJAEQW-UHFFFAOYSA-N. | |
| 2,3-Bis(10-bromodecyl)-5,6-dimethylcyclohexa-2,5-diene-1,4-dione | 2,3-Bis(10-bromodecyl)-5,6-dimethylcyclohexa-2,5-diene-1,4-dione 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: C28H46Br2O2. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(10-chlorodecyl)-5,6-dimethylcyclohexa-2,5-diene-1,4-dione | 2,3-D2,3-Bis(10-chlorodecyl)-5,6-dimethylcyclohexa-2,5-diene-1,4-dione 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: 25mg, 50mg. Molecular Formula: C28H46Cl2O2. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(1,5-dihydro-5-methyl-5-(1-methylethyl-4H-Imadazol-4-one)-5-methoxymethyl Pyridine (Imazamox Impurity) | An impurity in the synthesis of Imazamox (I268550), an imidazolinone based acetolactate synthase inhibitor that is utilized as a herbicide for weed control. Group: Biochemicals. Alternative Names: Imazamox Impurity I. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(1,5-dihydro-5-methyl-5-isopropyl-4H-Imadazol-4-one)-5-ethyl Pyridine | 2,3-Bis(1,5-dihydro-5-methyl-5-isopropyl-4H-Imadazol-4-one)-5-ethyl Pyridine is an impurity of Imazethapyr (I268625) which is a herbicide that is used in biological studies to evaluate the effect on non-target vegetation within agroecosystems. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H25N5O2, Molecular Weight: 355.43. US Biological Life Sciences. | Worldwide |
| 2-[3-[Bis(1-methylethyl)Amino]-1-Phenylpropyl]-4-methyl Phenol monohydrobromide | 2-[3-[Bis(1-methylethyl)Amino]-1-Phenylpropyl]-4-methyl Phenol monohydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-[BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-METHYLPHENOL MONOHYDROBROMIDE;(R)-2,3-BIS(1-METHYLETHYL)AMINO-1-PHENYLPROPYL-4-METHYLPHENOL;TOLTERODINE HYDROBROMIC ACID SALT;2-[3-BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-METHYLPHENOL HBR;2-[3-[BIS(1-ME. Product Category: Bromine Series. CAS No. 124936-74-9. Molecular formula: C22H31NO?HBr. Mole weight: 406.41. Purity: 0.96. IUPACName: 2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol. Canonical SMILES: CC1=CC(=C(C=C1)O)C(CCN(C(C)C)C(C)C)C2=CC=CC=C2. Product ID: ACM124936749. Alfa Chemistry ISO 9001:2015 Certified. Categories: 837376-36-0. |  |
| 2,3-Bis(1-naphthalenyloxy)-1-propanol Triphenylmethyl Ether | 2,3-Bis(1-naphthalenyloxy)-1-propanol Triphenylmethyl Ether is an protected impurity of Propranolol (P831800), an β?Adrenergic blocker used as a antihypertensive and antilanginal agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C42H34O3. US Biological Life Sciences. | Worldwide |
| 2,3-Bis-(2,4,5-trimethyl-3-thienyl)maleic anhydride | 2,3-Bis-(2,4,5-trimethyl-3-thienyl)maleic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-BIS(2,4,5-TRIMETHYL-3-THIENYL)MALEIC ANHYDRIDE;Bistrimethylthienylmaleicanhydride;2,3-BIS(2,4,5-TRIMETHYL-3-THIENYL)MALEIC ANHYDRIDE 95+%;3,3'-(2,5-Dioxofuran-3,4-diyl)bis(2,4,5-trimethylthiophene);3,4-Bis(2,3,5-trimethyl-4-thienyl)furan-2,5-dione;3. Product Category: Heterocyclic Organic Compound. CAS No. 112440-47-8. Molecular formula: C18H18O3S2. Mole weight: 346.46. Purity: >95.0%(T). Product ID: ACM112440478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic anhydride | 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 112440-47-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H18O3S2, Molecular Weight: 346.46. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride | Alfa Chemistry offers 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Photochromic materials other materials. CAS No. 112440-47-8. Pack Sizes: 1g. Product ID: 3,4-bis(2,4,5-trimethylthiophen-3-yl)furan-2,5-dione. Molecular formula: 346.46. Mole weight: C18H18O3S2. CC1=C (SC (=C1C2=C (C (=O)OC2=O)C3=C (SC (=C3C)C)C)C)C. InChI=1S/C18H18O3S2/c1-7-9 (3)22-11 (5)13 (7)15-16 (18 (20)21-17 (15)19)14-8 (2)10 (4)23-12 (14)6/h1-6H3. ANYDHJQJXVIYHM-UHFFFAOYSA-N. min. 97.0 %. | |
| 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride, 97% | 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride, 97%. Group: other materials. CAS No. 112440-47-8. Product ID: 3,4-bis(2,4,5-trimethylthiophen-3-yl)furan-2,5-dione. Molecular formula: 346.5g/mol. Mole weight: C18H18O3S2. CC1=C (SC (=C1C2=C (C (=O)OC2=O)C3=C (SC (=C3C)C)C)C)C. InChI=1S/C18H18O3S2/c1-7-9 (3)22-11 (5)13 (7)15-16 (18 (20)21-17 (15)19)14-8 (2)10 (4)23-12 (14)6/h1-6H3. ANYDHJQJXVIYHM-UHFFFAOYSA-N. | |
| 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleimide | Alfa Chemistry offers 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleimide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Photochromic materials other materials. CAS No. 220191-36-6. Pack Sizes: 1g. Product ID: 3,4-bis(2,4,5-trimethylthiophen-3-yl)pyrrole-2,5-dione. Molecular formula: 345.48. Mole weight: C18H19NO2S2. CC1=C (SC (=C1C2=C (C (=O)NC2=O)C3=C (SC (=C3C)C)C)C)C. InChI=1S/C18H19NO2S2/c1-7-9 (3)22-11 (5)13 (7)15-16 (18 (21)19-17 (15)20)14-8 (2)10 (4)23-12 (14)6/h1-6H3, (H, 19, 20, 21). OHZCQTZIDIVCPI-UHFFFAOYSA-N. >97.0%(T)(HPLC). | |
| 2,3-Bis(2,6-diisopropylphenylimino)butane | 2,3-Bis(2,6-diisopropylphenylimino)butane. Uses: 1. ligand used in the preparation of highly active metal catalysts for the polymerization of ethylene (ref 1, m=ni, pd) and olefins (ref 2, m=pd; ref 3, m= hf, zr) ligand for the iron catalyzed polymerization of styrene acrylate monomers ligand for yttrium complex that catalysis the ring-opening polymerization of cyclic esters ligand for rare-earth dichloro and bis(alkyl) complexes for isoprene polymerization ligand for cobalt catalyzed alkene hydroboration ligand for nickel catalyzed alkene hydrosilylation. Additional or Alternative Names: N-(2,6-diisopropylphenyl)-N-{2-[(2,6-diisopropylphenyl)imino]-1-methylpropylidene}amine; N-((E,2E)-2-[(2,6-Diisopropylphenyl)imino]-1-methylpropylidene)-2,6-diisopropylaniline #; TRA0127768; N,N inverted exclamation marka-Bis(2,6-diisopropylphenyl)-2,3-butanediimine; J-400165; AKOS025295710; N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; (N,N'E,N,N'E)-N,N'-(butane-2,3-diylidene)bis(2,6-diisopropylaniline); 74663-77-7; ZINC15230312. Product Category: Heterocyclic Organic Compound. CAS No. 74663-77-7. Molecular formula: C28H40N2. Mole weight: 404.642g/mol. IUPACName: 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C(=NC2=C(C=CC=C2C(C)C)C(C)C)C. Product ID: ACM74663777. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-[Bis (2-chloroethyl) amino]propyl]-1, 2, 4-triazolo[4, 3-a]pyridin-3 (2H) -one | 2-[3-[Bis (2-chloroethyl) amino]propyl]-1, 2, 4-triazolo[4, 3-a]pyridin-3 (2H) -one. Group: Biochemicals. Grades: Highly Purified. CAS No. 53689-10-4. Pack Sizes: 100mg. Molecular Formula: C13H18Cl2N4O, Molecular Weight: 317.209999999999. US Biological Life Sciences. | Worldwide |
| 2',3-Bis[[3-[3,5-di-tert-butyl-4-hydroxyphenyl]propionyl]]propionohydrazide | 2',3-Bis[[3-[3,5-di-tert-butyl-4-hydroxyphenyl]propionyl]]propionohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IRGANOX MD 1024;LABOTEST-BB LT00261277;1,2-BIS(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMOYL)HYDRAZINE;1,2-Di[-(3,5-di-tert-butyl-4-hydroxyp-henyl)propionyl]hydrazine;3,3'-bis(3,5-di-tert-butyl-4-hydroxyphenyl)-n,n'-bipropionamide;benzenepropanoicacid,3,5-bi. Product Category: Heterocyclic Organic Compound. CAS No. 32687-78-8. Molecular formula: C34H52N2O4. Mole weight: 552.8. Purity: 0.98. Density: 1.054g/cm³. Product ID: ACM32687788. Alfa Chemistry ISO 9001:2015 Certified. Categories: Antioxidant 1024. | |
| 2,3-Bis(4-(benzyloxy)-3-methoxyphenyl)propan-1-amine-d5 | 2,3-Bis(4-(benzyloxy)-3-methoxyphenyl)propan-1-amine-d4 is an catecholamine based derivative with potential anti-angiogenic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(4-chlorophenyl)-2,3-butanediol | 2,3-Bis(4-chlorophenyl)-2,3-butanediol is an intermediate in synthesizing Phenaglycodol (P294725), a propanediol-type tranquilizer that can lead to gynecomastia and urinary steroid excretion in humans that are treated with the drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H16Cl2O2, Molecular Weight: 311.2. US Biological Life Sciences. | Worldwide |
| 2, 3-Bis (4-hydroxyphenyl) propionitrile | 2, 3-Bis (4-hydroxyphenyl) propionitrile. Group: Biochemicals. Alternative Names: 2, 3-Bis (p-hydroxyphenyl) propionitrile; 4-Hydroxy-α - (4-hydroxyphenyl) benzenepropanenitrile; DPN. Grades: Highly Purified. CAS No. 1428-67-7. Pack Sizes: 25mg. Molecular Formula: C15H13NO2, Molecular Weight: 239.27. US Biological Life Sciences. | Worldwide |
| 2,3-bis(4-Nitrophenyl)-5-phenyltetrazolium Chloride | 2,3-bis(4-Nitrophenyl)-5-phenyltetrazolium Chloride was used as a substrate for electron transfer mediator-cyclodextrin inclusion compounds for colorimetry using redox enzymes. Group: Biochemicals. Grades: Highly Purified. CAS No. 69231-13-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H13N6O4+; Cl-, Molecular Weight: 389.343545. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(acetyloxy)-butanedioic Acid Mono[(10R)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester | 2,3-Bis(acetyloxy)-Butanedioic Acid Mono[(10S)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester is an intermediate in the synthesis of (R)-Licarbazepine Acetate, a promising antiepileptic drug structurally related to Carbamazepine and Oxcarbazepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H22N2O9. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(acetyloxy)-butanedioic Acid Mono[(10R)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester | 2,3-Bis(acetyloxy)-butanedioic Acid Mono[(10R)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester is an intermediate of Carbamazepine, which is a sodium channel blocker used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: 2,3-Diacetoxy-4-{[(10R)-5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl]oxy}-4-oxobutanoic acid; 2,3-diacetyloxy-4-[[(5R)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl]oxy]-4-oxobutanoic acid; Butanedioic acid, 2,3-bis(acetyloxy)-, mono[(10R)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] ester. Molecular formula: C23H22N2O9. Mole weight: 470.43. |  |
| 2,3-Bis(chloromethyl)pyridinehydrochloride | 2,3-Bis(chloromethyl)pyridinehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-bis(chloroMethyl)pyridinehydrochloride;2,3-Bis-chloroMethyl-pyridine.HCl. Product Category: Heterocyclic Organic Compound. CAS No. 27221-49-4. Molecular formula: C7H8Cl3N. Mole weight: 213. Product ID: ACM27221494. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-bis(chloromethyl)pyridine hydrochloride. | |
| 2,3-Bis(hydroxyimino)olean-12-en-28-oic acid phenylmethyl ester | 2,3-Bis(hydroxyimino)olean-12-en-28-oic acid phenylmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Olean-12-en-28-oic acid, 2,3-bis(hydroxyimino)-, phenylmethyl ester;2,3-BIS(HYDROXYIMINO)OLEAN-12-EN-28-OIC ACID PHENYLMETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 892869-53-3. Molecular formula: C37H52N2O4. Mole weight: 588.82. Product ID: ACM892869533. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Bis-(methylthio)pyridine | 2,3-Bis-(methylthio)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC325685, AC1L79JE, SureCN10833630, 2,3-bis(methylsulfanyl)pyridine, NSC-325685, 69212-36-8. Product Category: Heterocyclic Organic Compound. CAS No. 69212-36-8. Molecular formula: C7H9NS2. Mole weight: 171.283060 [g/mol]. Purity: 0.96. IUPACName: 2,3-bis(methylsulfanyl)pyridine. Canonical SMILES: CSC1=C(N=CC=C1)SC. Density: 1.19g/cm³. Product ID: ACM69212368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'',3''-Bis-O-(Dichloroacetyl) Etoposide | 2'',3''-Bis-O-(Dichloroacetyl) Etoposide is an impurity of Etoposide. Etoposide is a DNA topoisomerase II inhibitor. Etoposide is a semi-synthetic derivative of podophyllotoxin, related structurally to Teniposide and it is an antineoplastic. Synonyms: 9-[[2,3-Bis-O-(2,2-dichloroacetyl)-4,6-O-(1R)-ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one 6-Acetate; (5R,5aR,8aR,9S)-9-[[2,3-Bis-O-(dichloroacetyl)-4,6-O-(1R)-ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one. CAS No. 260974-95-6. Molecular formula: C33H32Cl4O15. Mole weight: 810.41. | |
| 2'',3''-Bis-O-(Dichloroacetyl) Etoposide | 2'',3''-Bis-O-(Dichloroacetyl) Etoposide is an impurity of Etoposide (E933750). Etoposide is a DNA topoisomerase II inhibitor. Etoposide is semi-synthetic derivative of podophyllotoxin, related structurally to Teniposide and it is an Antineoplastic. Group: Biochemicals. Grades: Highly Purified. CAS No. 260974-95-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C33H32Cl4O15, Molecular Weight: 810.41. US Biological Life Sciences. | Worldwide |
| 2,3-bis-O-geranylgeranyl-sn-glycerol 1-phosphate reductase [NAD(P)H] | A flavoprotein (FAD). The enzyme from the archaeon Thermoplasma acidophilum is involved in the biosynthesis of membrane lipids. In vivo the reaction occurs in the reverse direction with the formation of 2,3-bis-O-phytanyl-sn-glycerol 1-phosphate. cf. EC 1.3.7.11, 2,3-bis-O-geranylgeranyl-sn-glycero-phospholipid reductase. Group: Enzymes. Synonyms: digeranylgeranylglycerophospholipid reductase; Ta0516m (gene name); DGGGPL reductase; 2,3-digeranylgeranylglycerophospholipid reductase. Enzyme Commission Number: EC 1.3.1.101. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1273; 2,3-bis-O-geranylgeranyl-sn-glycerol 1-phosphate reductase [NAD(P)H]; EC 1.3.1.101; digeranylgeranylglycerophospholipid reductase; Ta0516m (gene name); DGGGPL reductase; 2,3-digeranylgeranylglycerophospholipid reductase. Cat No: EXWM-1273. |  |
| 2,3-bis-O-geranylgeranyl-sn-glycero-phospholipid reductase | A flavoprotein (FAD). The enzyme is involved in the biosynthesis of archaeal membrane lipids. It catalyses the reduction of all 8 double bonds in 2,3-bis-O-geranylgeranyl-sn-glycero-phospholipids and all 4 double bonds in 3-O-geranylgeranyl-sn-glycerol phospholipids with comparable activity. Unlike EC 1.3.1.101, 2,3-bis-O-geranylgeranyl-sn-glycerol 1-phosphate reductase [NAD(P)H], this enzyme shows no activity with NADPH, and requires a dedicated ferredoxin. Group: Enzymes. Synonyms: AF0464 (gene name); 2,3-bis-O-geranylgeranyl-sn-glycerol 1-phosphate reductase (donor). Enzyme Commission Number: EC 1.3.7.11. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1392; 2,3-bis-O-geranylgeranyl-sn-glycero-phospholipid reductase; EC 1.3.7.11; AF0464 (gene name); 2,3-bis-O-geranylgeranyl-sn-glycerol 1-phosphate reductase (donor). Cat No: EXWM-1392. | |
| 2',3'-Bis(O-t-butyldimethylsilyl)-2-thiouridine | 2',3'-Bis(O-t-butyldimethylsilyl)-2-thiouridine, a modified RNA nucleoside, is a valuable asset in biomedicine research as it enables the investigation of chemical modifications on RNA function and metabolism. Its influence on RNA stability and replication presents a unique opportunity to study RNA-based diseases like cancer and viral infections. Grades: ≥95%. CAS No. 2305415-97-6. Molecular formula: C21H40N2O5SSi2. Mole weight: 488.79. | |
| 2',3'-Bis(O-t-butyldimethylsilyl)-4',5'-Didehydro-5'-deoxyuridine | 2',3'-Bis(O-t-butyldimethylsilyl)-4',5'-Didehydro-5'-deoxyuridine, an imperative compound within the biomedical domain, exhibits distinctive traits crucial in combating viral infections, particularly those caused by herpes viruses. Serving as a potent antiviral medication, its unparalleled attributes enable the inhibition of viral replication by impeding viral DNA synthesis. Synonyms: 2',3'-Bis-O-tert-butyldimethylsilyl-5'-deoxy-4',5'-Didehydrouridine; 1-[2,3-bis-O-(t-butyldimethylsilyl)-5-deoxy-β-D-erythro-pent-4-enofuranosyl]uracil; 1-[(2R,3R,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-methylideneoxolan-2-yl]pyrimidine-2,4-dione; 2'-O,3'-O-Bis(tert-butyldimethylsilyl)-4',5'-didehydro-5'-deoxyuridine; 1-{5-Deoxy-2,3-bis-O-[dimethyl(2-methyl-2-propanyl)silyl]-β-D-erythro-pent-4-enofuranosyl}-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 128070-78-0. Molecular formula: C21H38N2O5Si2. Mole weight: 454.71. | |
| 2',3'-Bis(O-t-butyldimethylsilyl)-5-methoxyuridine | 2',3'-Bis(O-t-butyldimethylsilyl)-5-methoxyuridine is a modified nucleoside that plays a crucial role in RNA oligonucleotide synthesis, where it selectively shields the 5'-hydroxyl group of RNA. Beyond this, it has emerged as a promising therapeutic contender in anti-cancer drug delivery and the treatment of viral infections. Grades: ≥95%. CAS No. 2305415-94-3. Molecular formula: C22H42N2O7Si2. Mole weight: 502.75. | |
| 2',3'-Bis-(O-t-butyldimethylsilyl)uridine | 2',3'-Bis-(O-t-butyldimethylsilyl)uridine, a widely utilized compound in the realm of biomedicine, assumes an indispensable function in the amalgamation of nucleoside analogs and antiviral pharmaceuticals, notably AZT and acyclovir. Moreover, it exerts an inhibitory effect on viral replication, rendering it instrumental in combating illnesses such as HIV and herpes. Its exceptional attributes render this biomedical research and drug development tool truly invaluable. Synonyms: Uridine, 2',3'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-; 2',3'-Bis-O-tert-butyldimethylsilyluridine; 1-[(2R,3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; 2'-O,3'-O-Bis(tert-butyldimethylsilyl)uridine; 2',3'-Bis-O-[dimethyl(2-methyl-2-propanyl)silyl]uridine. Grades: ≥95%. CAS No. 69504-12-7. Molecular formula: C21H40N2O6Si2. Mole weight: 472.72. | |
| 2,3-bisphosphoglycerate 3-phosphatase | This reaction is a shortcut in the Rapoport-Luebering shunt. It bypasses the reactions of EC 3.1.3.13/EC 5.4.2.12 [bisphosphoglycerate phosphatase/phosphoglycerate mutase (2,3-diphosphoglycerate-independent)] and directly forms 2-phospho-D-glycerate by removing the 3-phospho-group of 2,3-diphospho-D-glycerate. The MIPP1 protein also catalyses the reaction of EC 3.1.3.62 (multiple inositol-polyphosphate phosphatase). Group: Enzymes. Synonyms: MIPP1; 2,3-BPG 3-phosphatase. Enzyme Commission Number: EC 3.1.3.80. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3686; 2,3-bisphosphoglycerate 3-phosphatase; EC 3.1.3.80; MIPP1; 2,3-BPG 3-phosphatase. Cat No: EXWM-3686. | |
| 2, 3-Bis ( (tert-Butyldimethylsilyl) oxy) -2-hydroxy Estrone 6-N3-Adenine | 2, 3-Bis ( (tert-Butyldimethylsilyl) oxy) -2-hydroxy Estrone 6-N3-Adenine is an intermediate in the synthesis of 4-Hydroxy Estradiol 1-N3-Adenine which is an estrogen metabolite formed with DNA which can lead to the mutations that initiate breast, prostate, and other types of cancer. The N3Ade depurinating adducts could serve as biomarkers to predict the risk of breast cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C35H53N5O3Si2, Molecular Weight: 648. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(trimethylsiloxy)-1,3-butadiene | 2,3-Bis(trimethylsiloxy)-1,3-butadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Bis(trimethylsiloxy)-1,3-butadiene, 31411-71-9, AC1NDEXV, ACMC-1CRUZ, 294748_ALDRICH, CTK4G7094, AKOS015912912, AG-F-04703, FT-0638969, 2,3-BIS(TRIMETHYLSILYLOXY)-1,3-BUTADIENE, I14-47972, trimethyl(3-trimethylsilyloxybuta-1,3-dien-2-yloxy)silane, 3,6-Dioxa-2,7-disilaoctane,2,2,7,7-tetramethyl-4,5-bis(methylene)-. Product Category: Enol Ethers. CAS No. 31411-71-9. Molecular formula: C9H16OSi. Mole weight: 230.45. Purity: 0.96. IUPACName: trimethyl(3-trimethylsilyloxybuta-1,3-dien-2-yloxy)silane. Canonical SMILES: C[Si](C)(C)OC(=C)C(=C)O[Si](C)(C)C. Density: 0.878 g/mL at 25ºC(lit.). Product ID: ACM31411719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Bis(trimethylsilyl)-1-propene | 2,3-Bis(trimethylsilyl)-1-propene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 17891-65-5. Mole weight: 186.44. Product ID: ACM17891655-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2 3-Bithiophene96 | 2 3-Bithiophene96. Group: Synthetic tools and reagents. Alternative Names: 2 3-BITHIOPHENE96; 2,3-Bithienyl; 2,3-Dithienyl. CAS No. 2404-89-9. Product ID: 2-thiophen-3-ylthiophene. Molecular formula: 166.26324. Mole weight: C8< / sub>H6< / sub>S2< / sub>. C1=CSC(=C1)C2=CSC=C2. ILQGHVXNYGLZSR-UHFFFAOYSA-N. 96%. | |
| 2-(3-boronophenyl)-5-methyl-1,3,4-oxadiazole | 2-(3-boronophenyl)-5-methyl-1,3,4-oxadiazole. Group: Salt. Product ID: [3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]boronic acid. Molecular formula: 203.99g/mol. Mole weight: C9H9BN2O3. B(C1=CC(=CC=C1)C2=NN=C(O2)C)(O)O. InChI=1S/C9H9BN2O3/c1-6-11-12-9 (15-6)7-3-2-4-8 (5-7)10 (13)14/h2-5, 13-14H, 1H3. GXJXMCCAPBQQHR-UHFFFAOYSA-N. | |
| 2-(3-Boronophenyl)-5-methyl-1,3,4-oxadiazole | 2-(3-Boronophenyl)-5-methyl-1,3,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 913836-04-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H9BN2O3, Molecular Weight: 203.99. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromo-2-methylphenyl)-4,5-dihydro-4,4-dimethyl-oxazole | 2-(3-Bromo-2-methylphenyl)-4,5-dihydro-4,4-dimethyl-oxazole is a reactant used in the preparation of hydroxy methyl phenyl ethyl imidazolethione derivatives for use in treatment of chronic pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 868975-15-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromo-3-butenyl)benzoic acid | 2-(3-Bromo-3-butenyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-BROMO-3-BUTENYL)BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 732248-99-6. Molecular formula: C11H11BrO2. Mole weight: 255.11. Purity: 0.96. IUPACName: 2-(3-bromobut-3-enyl)benzoic acid. Canonical SMILES: C=C(CCC1=CC=CC=C1C(=O)O)Br. Density: 1.45g/cm³. Product ID: ACM732248996. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Bromo-4-chlorophenyl)pyridine | 2-(3-Bromo-4-chlorophenyl)pyridine acts as a reagent in the selective meta bromination of arenes with ruthenium catalyst. Group: Biochemicals. Grades: Highly Purified. CAS No. 1663482-31-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H7BrClN, Molecular Weight: 268.54. US Biological Life Sciences. | Worldwide |
| 2- (3-Bromo-4-fluorophenyl) acetonitrile | 2- (3-Bromo-4-fluorophenyl) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 501420-63-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5BrFN, Molecular Weight: 214.03. US Biological Life Sciences. | Worldwide |
| 2-(3-bromo-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 3-Descyano 3-Bromo-febuxostat; Bromo febuxostat impurity; Febuxostat Impurity D. CAS No. 144060-40-2. Molecular formula: C15H16BrNO3S. Mole weight: 370.26. | |
| 2-(3-Bromo-4-methoxyphenyl)-5,5-dimethyl-1,3-dioxane | 2-(3-Bromo-4-methoxyphenyl)-5,5-dimethyl-1,3-dioxane is an intermediate in the synthesis of VP 14637 (V785000), an inhibitor used to treat respiratory syncytial virus infections. Group: Biochemicals. Grades: Highly Purified. CAS No. 179942-58-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H17BrO3. US Biological Life Sciences. | Worldwide |
| 2- (3-Bromo-4- (trifluoromethoxy) phenyl) -2, 2-difluoroacetic acid | 2- (3-Bromo-4- (trifluoromethoxy) phenyl) -2, 2-difluoroacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1133116-05-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H4BrF5O3, Molecular Weight: 335.02. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromo-5-fluorophenyl)ethanol | 2-(3-Bromo-5-fluorophenyl)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1532475-52-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8BrFO, Molecular Weight: 219.050999999999. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromo-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-Bromo-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 401797-04-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18BBrO3, Molecular Weight: 313. US Biological Life Sciences. | Worldwide |
| 2-(3-BroMo-5-Methoxyphenyl-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane | 2-(3-BroMo-5-Methoxyphenyl-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 401797-04-4. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromobenzoyl)-6-fluorobenzonitrile | 2-(3-Bromobenzoyl)-6-fluorobenzonitrile is an intermediate in the synthesis of AZD3839 which is a potent and selective inhibitor of human Beta-secretase 1 (BACE1). Group: Biochemicals. Grades: Highly Purified. CAS No. 1227162-77-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H7BrFNO. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromobenzoyl)oxazole | 2-(3-Bromobenzoyl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-BROMOBENZOYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-81-4. Molecular formula: C10H6BrNO2. Mole weight: 252.06. Purity: 0.96. IUPACName: (3-bromophenyl)-(1,3-oxazol-2-yl)methanone. Canonical SMILES: C1=CC(=CC(=C1)Br)C(=O)C2=NC=CO2. Density: 1.577g/cm³. Product ID: ACM898759814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Bromobenzoyl)pyridine | 2-(3-Bromobenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-BROMOBENZOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 206357-82-6. Molecular formula: C12H8BrNO. Mole weight: 262.1. Purity: 0.96. IUPACName: (3-bromophenyl)-pyridin-2-ylmethanone. Canonical SMILES: C1=CC=NC(=C1)C(=O)C2=CC(=CC=C2)Br. Density: 1.481g/cm³. Product ID: ACM206357826. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Bromobenzyl)-4,4-Dimethyl-4,5-Dihydro-1,3-Oxazole | 2-(3-Bromobenzyl)-4,4-Dimethyl-4,5-Dihydro-1,3-Oxazole. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromobenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(3-Br)}Pro-OH HCl; (S)-α-(3-Bromobenzyl)-proline HCl; (S)-2-(3-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217836-26-4. Molecular formula: C12H15BrClNO2. Mole weight: 320.60. | |
| 2-(3-Bromobenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(3-Br)}Pro-OH HCl; (R)-α-(3-Bromobenzyl)-proline HCl; (R)-2-(3-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049741-27-6. Molecular formula: C12H15BrClNO2. Mole weight: 320.60. | |
| 2-[(3-bromobenzyl)oxy]benzaldehyde | 2-[(3-bromobenzyl)oxy]benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(3-bromobenzyl)oxy]benzaldehyde, MolPort-000-889-699, STK434671, ALBB-001210, ZINC02566617, CID3714802, 2-[(3-bromophenyl)methoxy]benzaldehyde, 172685-68-6. Product Category: Heterocyclic Organic Compound. CAS No. 172685-68-6. Molecular formula: C14H11BrO2. Mole weight: 291.14. Purity: 0.96. IUPACName: 2-[(3-bromophenyl)methoxy]benzaldehyde. Density: 1.441g/cm³. Product ID: ACM172685686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(Bromomethyl)-4-pyridinyl]-1H-isoindole-1,3(2H)-dione | 2-[3-(Bromomethyl)-4-pyridinyl]-1H-isoindole-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 954240-74-5, 2-(3-(Bromomethyl)pyridin-4-yl)isoindoline-1,3-dione, 3-Bromomethyl-4-phthalimido-pyridine, AKOS022179470, AK-51296, AJ-137106, DB-080276, 2-[3-(bromomethyl)-4-pyridinyl]-1H-Isoindole-1,3(2H)-dione. Product Category: Heterocyclic Organic Compound. CAS No. 954240-74-5. Molecular formula: C14H9BrN2O2. Mole weight: 317.137460 [g/mol]. Purity: 0.96. IUPACName: 2-[3-(bromomethyl)pyridin-4-yl]isoindole-1,3-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=NC=C3)CBr. Product ID: ACM954240745. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-(Bromomethyl)-5-(1-cyanoethyl)phenyl)-2-methylpropanenitrile | 2-(3-(Bromomethyl)-5-(1-cyanoethyl)phenyl)-2-methylpropanenitrile is an intermediate in synthesizing α-Desmethyl Anastrozole (D290730), an impurity of Anastrozole (A637425) (impurity B). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C14H15BrN2, Molecular Weight: 291.19. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenoxy)-6-methylpyrazine | 2-(3-Bromophenoxy)-6-methylpyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Bromophenoxy)-6-methylpyrazine, 915707-60-7, CTK5G9834, MolPort-000-143-960, SBB102891, ZINC12370721, AG-H-75813, CC62610, KB-66775, 3-bromo-1-(6-methylpyrazin-2-yloxy)benzene, I14-92125. Product Category: Heterocyclic Organic Compound. CAS No. 915707-60-7. Molecular formula: C11H9BrN2O. Mole weight: 265.1091. Purity: 0.96. IUPACName: 2-(3-bromophenoxy)-6-methylpyrazine. Canonical SMILES: CC1=CN=CC(=N1)OC2=CC(=CC=C2)Br. Density: 1.481g/cm³. Product ID: ACM915707607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (3-Bromophenoxy) acetohydrazide | 2- (3-Bromophenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 308292-49-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9BrN2O2, Molecular Weight: 245.07. US Biological Life Sciences. | Worldwide |
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