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| Product | Description | |
|---|---|---|
| 1-(2,6-Dichloro-4-trifluoromethylphenyl)-3-carboxamido-5-aminopyrazole | 1-(2,6-Dichloro-4-trifluoromethylphenyl)-3-carboxamido-5-aminopyrazole is an reagent used in the study of organic reactions. Fipronil (F342200) Precursor. Group: Biochemicals. Grades: Highly Purified. CAS No. 270564-31-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H7Cl2F3N4O, Molecular Weight: 339.1. US Biological Life Sciences. |  Worldwide |
| 1- (2, 6-Dichlorobenzyl) piperazine | 1- (2, 6-Dichlorobenzyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 102292-50-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14Cl2N2, Molecular Weight: 245.15. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dichlorobenzyl)piperazine | Heterocyclic Organic Compound. CAS No. 102292-50-2. Molecular formula: C11H14Cl2N2. Mole weight: 245.15. Purity: >98. Catalog: ACM102292502. |  |
| 1-(2,6-Dichlorophenyl)-1H-pyrazol-4-ylboronic acid | Heterocyclic Organic Compound. CAS No. 1217501-45-5. Molecular formula: C9H7BCl2N2O2. Purity: 0.95. Catalog: ACM1217501455. | |
| 1-(2,6-Dichlorophenyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(2,6-Dichlorophenyl)-1H-pyrazole. CAS No. 1242336-72-6. Molecular formula: C9H6Cl2N2. Catalog: ACM1242336726. | |
| 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine | 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 315203-39-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine 98+% (NMR) | 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Dichlorophenyl) piperazine-d8 Hydrochloride | 1- (2, 6-Dichlorophenyl) piperazine-d8 Hydrochloride is the isotope analog of 1- (2, 6-Dichlorophenyl) piperazine Hydrochloride. 1- (2, 6-Dichlorophenyl) piperazine Hydrochloride is used in the preparation of pyrazolopyrimidones and pyrazolopyridones as tankyrase inhibitors which are useful in the treatment of cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H5D8Cl3N2, Molecular Weight: 275.63. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Dichlorophenyl) piperazine Hydrochloride | 1- (2, 6-Dichlorophenyl) piperazine Hydrochloride is used in the preparation of pyrazolopyrimidones and pyrazolopyridones as tankyrase inhibitors which are useful in the treatment of cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1507372-81-7. Pack Sizes: 500mg, 5g. Molecular Formula: C10H13Cl3N2, Molecular Weight: 267.58. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Dichlorophenyl) pyrazole-4-boronic acid | 1- (2, 6-Dichlorophenyl) pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217501-45-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H7BCl2N2O2, Molecular Weight: 256.88. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dichlorophenyl)thiourea | 1-(2,6-Dichlorophenyl)thiourea. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2,6-Dichlorophenyl)thiourea. CAS No. 6590-91-6. IUPAC Name: (2,6-dichlorophenyl)thiourea. Molecular Formula: C7H6Cl2N2S. Mole Weight: 221.11. Catalog: APS6590916. SMILES: NC(=S)Nc1c(Cl)cccc1Cl. Format: Neat. Shipping: Room Temperature. |  |
| 1-(2,6-Diethylphenyl)-1h-pyrrole | 1-(2,6-Diethylphenyl)-1h-pyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 881041-50-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H17N, Molecular Weight: 199.29. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Diethylphenyl) hydrazine Hydrochloride | 1- (2, 6-Diethylphenyl) hydrazine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 132370-95-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H17ClN2, Molecular Weight: 200.71. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-4-carboxylic Acid Methyl Ester-d2 | Intermediates in the preparation of an antiepilectic drug. Group: Biochemicals. Alternative Names: 1-[(2,6-Difluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxylic Acid Methyl Ester-d2. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Difluorobenzyl)-5-[(dimethylamino)methyl]-3-(6-methoxypyridazine-3-yl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione | 1-(2,6-Difluorobenzyl)-5-[(dimethylamino)methyl]-3-(6-methoxypyridazine-3-yl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione is an impurity of Relugolix, which is an orally administered gonadotropin-releasing hormone (GnRH) receptor antagonist used in the treatment of several hormone-responsive conditions, including uterine fibroids, advanced prostate cancer, and endometriosis. Synonyms: Thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1-[(2,6-difluorophenyl)methyl]-5-[(dimethylamino)methyl]-3-(6-methoxy-3-pyridazinyl)-6-(4-nitrophenyl)-; 1-[(2,6-Difluorophenyl)methyl]-5-[(dimethylamino)methyl]-3-(6-methoxy-3-pyridazinyl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione; Relugolix Impurity 9. Grades: ≥95%. CAS No. 1589503-96-7. Molecular formula: C27H22F2N6O5S. Mole weight: 580.56. |  |
| 1-(2,6-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: Voriconazole Impurity 29; Voriconazole Impurity 16. CAS No. 1157981-64-0. Molecular formula: C10H7F2N3O. Mole weight: 223.18. | |
| 1-[(2,6-Difluorophenyl)sulfonyl]piperidine | Heterocyclic Organic Compound. Alternative Names: AC1MOPGW, 1-(2,6-difluorophenyl)sulfonylpiperidine, AKOS008939242, DB-058783, 1-[(2,6-difluorophenyl)sulfonyl]Piperidine, 1022325-43-4. CAS No. 1022325-43-4. Molecular formula: C11H13F2NO2S. Mole weight: 261.288226 [g/mol]. Purity: 0.96. IUPACName: 1-(2,6-difluorophenyl)sulfonylpiperidine. Canonical SMILES: C1CCN(CC1)S(=O)(=O)C2=C(C=CC=C2F)F. Catalog: ACM1022325434. | |
| 1- (2, 6-Dihydroxy-3, 4, 5-trimethylphenyl) ethanone | 1- (2, 6-Dihydroxy-3, 4, 5-trimethylphenyl) ethanone is a reactant used in the preparation of resorcinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 66842-24-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H14O3, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dimethylphenoxy)-2-propanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(2,6-Dimethylphenoxy)-2-propanamine hydrochloride;Mexiletine hydrochloride. CAS No. 5370-1-4. Molecular formula: C11H17NO.HCl. Catalog: ACM1267397. | |
| 1-(2,6-Dimethylphenoxy)-2-propanamine hydrochloride | Mexiletine HCl belongs to Class IB anti-arrhythmic group of medicines, inhibits sodium channels to reduce the inward sodium current. Uses: Voltage-gated sodium channel blockers. Synonyms: 1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride. Grades: > 98 %. CAS No. 5370-1-4. Molecular formula: C11H18ClNO. Mole weight: 215.72. | |
| 1-(2,6-Dimethylphenoxy)-2-propanone Oxime | 1-(2,6-Dimethylphenoxy)-2-propanone Oxime is a metabolite of Mexiletine (M340800), which is class Ib antiarrhythmic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 55304-19-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H15NO2. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Dimethylphenoxy) acetone | Mexiletine metabolite. Group: Biochemicals. Alternative Names: 1-(2,6-Dimethylphenoxy)-2-propanone. Grades: Highly Purified. CAS No. 53012-41-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dimethylphenyl)-1,5,6,7-tetrahydro-2H-azepin-2-one | 1-(2,6-Dimethylphenyl)-1,5,6,7-tetrahydro-2H-azepin-2-one. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS014219. Format: Neat. Shipping: Room Temperature. | |
| 1-(2,6-Dimethylphenyl)-1h-pyrrole-3-carbaldehyde | 1-(2,6-Dimethylphenyl)-1h-pyrrole-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 132688-31-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13NO, Molecular Weight: 199.25. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Dimethylphenyl)-3, 3-bis (phenylselanyl)azepan-2-one | 1- (2, 6-Dimethylphenyl)-3, 3-bis (phenylselanyl)azepan-2-one is an intermediate in the synthesis of 1-(2,6-Dimethylphenyl)-1,5,6,7-tetrahydro-2H-azepin-2-one (D477200), which is an impurity of the local anesthetic Levobupivacaine (B689546). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H27NOSe2. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dimethylphenyl)-3-(phenylselanyl)azepan-2-one | 1-(2,6-Dimethylphenyl)-3-(phenylselanyl)azepan-2-one is an intermediate in the synthesis of 1-(2,6-Dimethylphenyl)-1,5,6,7-tetrahydro-2H-azepin-2-one (D477200), which is an impurity of the local anesthetic Levobupivacaine (B689546). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H23NOSe. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Dimethylphenyl) -4- (phenylseleninyl) azepan-2-one | 1- (2, 6-Dimethylphenyl) -4- (phenylseleninyl) azepan-2-one is an intermediate in the synthesis of 1-(2,6-Dimethylphenyl)-1,5,6,7-tetrahydro-2H-azepin-2-one (D477200), which is an impurity of the local anesthetic Levobupivacaine (B689546). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H23NO2Se. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dimethylphenyl)azepan-2-one | 1-(2,6-Dimethylphenyl)azepan-2-one is an intermediate in the synthesis of 1-(2,6-Dimethylphenyl)-1,5,6,7-tetrahydro-2H-azepin-2-one (D477200), which is an impurity of the local anesthetic Levobupivacaine (B689546). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H19NO. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dimethylphenyl)piperazine | Heterocyclic Organic Compound. Alternative Names: dibenzosuberenone oxime; EINECS 213-820-0; Dibenzo | |
| 1,2,6-Hexanetriol | 1,2,6-Hexanetriol. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-69-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H14O3. US Biological Life Sciences. | Worldwide |
| 1,2,6-Hexanetriol | Hexanetriol. CAS No. 106-69-4. |  Pennsylvania PA |
| 1,2,6-Hexanetriol | 1,2,6-Hexanetriol. Group: Polymers. Product ID: hexane-1,2,6-triol. Molecular formula: 134.17g/mol. Mole weight: C6H14O3. C(CCO)CC(CO)O. InChI=1S/C6H14O3/c7-4-2-1-3-6 (9)5-8/h6-9H, 1-5H2. ZWVMLYRJXORSEP-UHFFFAOYSA-N. |  |
| 1,2,6-Hexanetriol | Use as solvent. Use as intermediate in organic synthesis. Use as lubricant. Group: Non-ionic surfactants. Alternative Names: 1,2,6-Trihydroxyhexane. CAS No. 106-69-4. Molecular formula: C6H14O3. Mole weight: 134.17. Appearance: Clear light yellow coloured, viscous liquid. Density: 1.109. Catalog: ACM106694. | |
| 1,2,6-Trihydroxyhexane | Trihydroxyhexane. CAS No. 106-69-4. Categories: 1,2,6-hexanetriol. | Pennsylvania PA |
| 1,2,6-Trimethyl-1H-indole-3-carbaldehyde | 1,2,6-Trimethyl-1H-indole-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 842971-69-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,6-Trimethyl-1H-indole-3-carbaldehyde ≥95% (NMR) | 1,2,6-Trimethyl-1H-indole-3-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 842971-69-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,6-Trimethyl-4-oxo-piperidine-3,5-dicarboxylic acid dimethyl ester | Heterocyclic Organic Compound. Alternative Names: 1,2,6-Trimethyl-4-oxo-piperidine-3,5-dicarboxylic acid dimethyl ester. CAS No. 1005161-79-4. Molecular formula: C12H19NO5. Mole weight: 257.28296. Purity: 0.96. IUPACName: dimethyl 1,2,6-trimethyl-4-oxopiperidine-3,5-dicarboxylate. Canonical SMILES: CC1C(C(=O)C(C(N1C)C)C(=O)OC)C(=O)OC. Catalog: ACM1005161794. | |
| 1,2,6-Trimethyl-phenanthrene | 1,2,6-Trimethylphenanthrene is a persistent organic pollutant (POP). Group: Biochemicals. Grades: Highly Purified. CAS No. 30436-55-6. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H16. US Biological Life Sciences. | Worldwide |
| 1,2,6-Tri-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranose | 1,2,6-Tri-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranose, commonly referred to as TDMBMP, is an exceptionally versatile compound extensively utilized in the realm of biomedicine. Its multifaceted nature allows it to serve as a crucial building block for the synthesis of a myriad of specialized pharmaceuticals tailored to combat specific diseases. Synonyms: 3,4-Di-O-benzyl-1,2,6-tri-O-acetyl-a-D-mannopyranose. CAS No. 65827-57-8. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| 1,2,6-Tri-O-benzyl-2-deoxy-4-O-[phenoxy(thiocarbonyl)]-2-phthalimido-b-D-glucopyranoside | 1,2,6-Tri-O-benzyl-2-deoxy-4-O-[phenoxy(thiocarbonyl)]-2-phthalimido-b-D-glucopyranoside is a specialized intermediate compound, often used in biomedical research of potential drugs targeting cancer and other genetic diseases. Molecular formula: C42H37NO8S. Mole weight: 715.81. | |
| 1,2,6-Tri-O-galloylglucose | 1,2,6-Tri-O-galloylglucose is a multifaceted polyphenolic agent, finding utility in domains of medical research due to purported antiviral capabilities specifically geared towards Hepatitis B and C. Simultaneously, it manifests bioactivity in combating oxidative stress and disrupting melanogenesis processes. CAS No. 79886-49-0. Molecular formula: C27H24O18. Mole weight: 636.47. | |
| 1,2,6-Tri-O-methyl-D-glucopyranoside | 1,2,6-Tri-O-methyl-D-glucopyranoside is a synthetic glucose derivative. It creates targeted glycoconjugates for use in research of diagnosing and treating diseases. Both in drug delivery systems and cell recognition studies, this is particularly crucial. Synonyms: Methyl 2,6-di-O-methyl-D-glucopyranoside. Molecular formula: C9H18O6. Mole weight: 222.24. | |
| 1,2,7,8-Diepoxyoctane | 1,2,7,8-Diepoxyoctane. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2,2'-(1,4-Butanediyl)bis[oxirane], 1,7-Octadiene diepoxide, 1,7-Octadiene bisoxide. CAS No. 2426-7-5. Product ID: 2-[4-(oxiran-2-yl)butyl]oxirane. Molecular formula: 142.20. Mole weight: C8< / sub>H14< / sub>O2< / sub>. C(CCC1CO1)CC2CO2. 1S/C8H14O2/c1 (3-7-5-9-7)2-4-8-6-10-8/h7-8H, 1-6H2. LFKLPJRVSHJZPL-UHFFFAOYSA-N. 98%. | |
| 1-(2,7-Diazaspiro[3.5]nonan-7-yl)ethanone | 1-(2,7-Diazaspiro[3.5]nonan-7-yl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1147422-10-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H16N2O, Molecular Weight: 168.24. US Biological Life Sciences. | Worldwide |
| 12-(7-Nitrobenzofurazan-4-ylamino)dodecanoic acid | 12-(7-Nitrobenzofurazan-4-ylamino)dodecanoic acid is an amine-reactive, fluorescent fatty acid analog. Group: Biochemicals. Grades: Highly Purified. CAS No. 96801-39-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H26N4O5, Molecular Weight: 378.42. US Biological Life Sciences. | Worldwide |
| 1,2,8,9-TETRACHLORODIBENZO-P-DIOXIN | Heterocyclic Organic Compound. CAS No. 116889-69-1. Catalog: ACM116889691. | |
| 1,28-Bis-(β-d-maltopyranosyl)-octacosane | Non-ionic Detergents. Alternative Names: Bismalt-28. CAS No. 1198081-49-0. Molecular formula: C53H100O22. Mole weight: 1089.4. Appearance: White solid. Purity: ≥95%. | |
| 1-28-Glycopeptide(human clone 9-110 amyloid a4 peptide moiety)(9ci) | Heterocyclic Organic Compound. Alternative Names: ALZHEIMER'S DISEASE BETA-PROTEIN (SP28);ALZHEIMER'S DISEASE PROTEIN [1-28];AMYLOID BETA-PROTEIN (HUMAN, 1-40) TRIFLUOROACETATE;AMYLOID BETA-PROTEIN (HUMAN, 1-43) TRIFLUOROACETATE;AMYLOID BETA-PROTEIN FRAGMENT 1-28;AMYLOID, BETA- (1-28), HUMAN;AMYLOID BET. CAS No. 109770-29-8. Molecular formula: C145H209N41O46. Mole weight: 3262.46. Purity: 0.96. Catalog: ACM109770298. | |
| 1, 2, 8-Trihydroxybenzo [7]annulen-9-one | 1, 2, 8-Trihydroxybenzo [7]annulen-9-one acts as a potential small molecule inhibior of TLR1/TLR2 complex and the mediated inflammation response. Group: Biochemicals. Grades: Highly Purified. CAS No. 947-60-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H8O4, Molecular Weight: 204.18. US Biological Life Sciences. | Worldwide |
| 1,2,8-Trimethyl-phenanthrene | 1,2,8-Trimethyl-phenanthrene is an isomer of 1,2,6-Trimethylphenanthrene which is a persistent organic pollutant (POP). Group: Biochemicals. Grades: Highly Purified. CAS No. 20291-75-2. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H16, Molecular Weight: 220.31. US Biological Life Sciences. | Worldwide |
| 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid | 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid has been used as a reactant for the preparation of pro-apoptotic peptide functionalized gold nanoparticles as a new anti-cancer strategy of damaging mitochondria. Group: Biochemicals. Grades: Highly Purified. CAS No. 128917-74-8. Pack Sizes: 500mg, 1 g. Molecular Formula: C27H35NO4, Molecular Weight: 437.57. US Biological Life Sciences. | Worldwide |
| 1,2-a-1,2-a-D-Mannotriose 1-O-propylamine acetate salt | 1,2-a-1,2-a-D-Mannotriose 1-O-propylamine acetate salt is a glycosyl donor within the realm of oligosaccharide production. Synonyms: Mana1-2Mana1-2Mana1-O-propylamine acetate salt. Grades: 95%. Molecular formula: C23H43O18N. Mole weight: 621.58. | |
| 1,2-a-1,2-a-L-Rhamnotriose | 1,2-a-1,2-a-L-Rhamnotriose is an intriguing bioactive carbohydrate compound widely utilized within the biomedical industry, emerging as a profound contender in the research of drug development in viral and bacterial infections. Synonyms: L-Rhamnose-a1-2(L-rhamnose) a1-2(L-rhamnose). Grades: 90%. Molecular formula: C18H32O13. Mole weight: 456.44. | |
| 1,2a,3,6,7,8-Hexahydro-cyclopenta[cd]pyren-4(2H)-one | 1,2a,3,6,7,8-Hexahydro-cyclopenta[cd]pyren-4(2H)-one is an intermediate used in the synthesis of Acepyrene (A130950), which is a novel constituent discovered that belongs to the pyrene class of the polycyclic aromatic hydrocarbons. Acepyrene occurs in a large variety of carbon black soots, in cigarette smoke and is the major representative of PAH in car engine exhaust gases. Group: Biochemicals. Grades: Highly Purified. CAS No. 137233-89-7. Pack Sizes: 500ug, 1mg. Molecular Formula: C18H16O, Molecular Weight: 248.32. US Biological Life Sciences. | Worldwide |
| 1,2-Acenaphthylenedione | 1,2-Acenaphthylenedione. Group: Biochemicals. Alternative Names: 1,2-Acenaphthenedione; 1,2-Acenaphthenequinone; Acenaphthenedione; Acenaphthoquinone; Acenaphthylene-1,2-quinone; Acenaphthylenequinone; NSC 7656; Acenaphthenequinone. Grades: Highly Purified. CAS No. 82-86-0. Pack Sizes: 10g. Molecular Formula: C12H6O2, Molecular Weight: 182.17. US Biological Life Sciences. | Worldwide |
| 1-(2-Acetoxyethyl)-3-acetylpyridinium bromide | Heterocyclic Organic Compound. CAS No. 128099-96-7. Purity: 0.96. Catalog: ACM128099967. | |
| 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate | 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate is a byproduct in the synthesis of Prasugrel (P701150, HCl); an antiplatelet agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373350-60-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H25BrFNO7S. US Biological Life Sciences. | Worldwide |
| 12-Acetyltrichilin B | 12-Acetyltrichilin B is a limonoid antifeedants from Chinese Melia azedarach. Many constituents including limonoids, triterpenoids, and steroids have been isolated from various parts of M. azedarach. Several of the limonoids isolated from M. azedarach have been reported to possess cytotoxic, antifeeding, and insecticidal activities. Synonyms: 24-Norchola-20,?22-diene-4-carboxaldehyde, 2,?3,?12-tris(acetyloxy)?-14,?15:21,?23-diepoxy-1,?7,?19-trihydroxy-4,?8-dimethyl-11-oxo-, cyclic 4,?19-(2-methyl-1-oxobutyl acetal)?, (1α, ?2α, ?3α, ?4β, ?5α, ?7α, ?12α, ?13α, ?14β, ?15β, ?17α)?-; 12-Acetyltrichilin B; 12-O-Acetyltrichilin B. Grades: > 98%. CAS No. 95360-12-6. Molecular formula: C37H48O14. Mole weight: 716.77. | |
| 1-(2-(Allyloxy)-2-(2,4-dichloro-6-methoxyphenyl)ethyl)-1H-imidazole | 1-(2-(Allyloxy)-2-(2,4-dichloro-6-methoxyphenyl)ethyl)-1H-imidazole is an intermediate in the synthesis of 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol. 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol is an imidazole derivative used as a fungicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H16Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 12α,13α-dihydroxyfumitremorgin C prenyltransferase | The enzyme from the fungus Aspergillus fumigatus also shows some activity with fumitremorgin C. Involved in the biosynthetic pathways of several indole alkaloids such as fumitremorgins and verruculogen. Group: Enzymes. Synonyms: ftmH (gene name); FtmPT2. Enzyme Commission Number: EC 2.5.1.110. 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-2726; 12α,13α-dihydroxyfumitremorgin C prenyltransferase; EC 2.5.1.110; ftmH (gene name); FtmPT2. Cat No: EXWM-2726. |  |
| 12α-Deoxycholic Acid Methyl Ester 3α-Benzoate | 12α-Deoxycholic Acid Methyl Ester 3α-Benzoate is an intermediate in the synthesis of 3α,12α-Dihydroxy-5 β-chol-9(11)-enic Acid which is used in the analysis and in the structure determination of unsaturated 5 β-cholanoic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 5969-28-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C32H46O5. US Biological Life Sciences. | Worldwide |
| 1,2-α-Epoxy Exemestane | 1,2-α-Epoxy Exemestane is a metabolite of Exemestane (E957000); a third-generation steroidal aromatase inhibitor that has been used in clinics for hormone-dependent breast cancer treatment in post-menopausal women. Group: Biochemicals. Grades: Highly Purified. CAS No. 159354-61-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H24O3, Molecular Weight: 312.399999999999. US Biological Life Sciences. | Worldwide |
| 1,2-α-glucosylglycerol phosphorylase | The enzyme has been isolated from the bacterium Bacillus selenitireducens. In the absence of glycerol the enzyme produces α-D-glucopyranose and phosphate from β-D-glucopyranose 1-phosphate. In this reaction the glucosyl residue is transferred to a water molecule with an inversion of the anomeric conformation. Group: Enzymes. Synonyms: 2-O-α-D-glucopyranosylglycerol phosphorylase. Enzyme Commission Number: EC 2.4.1.332. 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-2570; 1,2-α-glucosylglycerol phosphorylase; EC 2.4.1.332; 2-O-α-D-glucopyranosylglycerol phosphorylase. Cat No: EXWM-2570. | |
| 12Alpha-Hydroxyevodol | Terpenoids. CAS No. 120722-04-5. Molecular formula: C26H28O10. Mole weight: 500.5. Appearance: Cryst. Purity: 0.98. Canonical SMILES: CC1 (C2=C (C (=O)C3 (C (C24COC (=O)CC4O1)CC (C5 (C36C (O6)C (=O)OC5C7=COC=C7)C)O)C)O)C. Catalog: ACM120722045. | |
| 12α-hydroxysteroid dehydrogenase | Catalyses the oxidation of the 12α-hydroxy group of bile acids, both in their free and conjugated form. Also acts on bile alcohols. Group: Enzymes. Synonyms: 12α-hydroxy steroid dehydrogenase; NAD+-dependent 12α-hydroxysteroid dehydrogenase; NADP+-12α-hydroxysteroid dehydrogenase. Enzyme Commission Number: EC 1.1.1.176. CAS No. 61642-40-8. 12α-Hydroxysteroid Dehydrogenase. 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-0079; 12α-hydroxysteroid dehydrogenase; EC 1.1.1.176; 61642-40-8; 12α-hydroxy steroid dehydrogenase; NAD+-dependent 12α-hydroxysteroid dehydrogenase; NADP+-12α-hydroxysteroid dehydrogenase. Cat No: EXWM-0079. | |
| 1,2-α-L-fucosidase | Highly specific for non-reducing terminal L-fucose residues linked to D-galactose residues by a 1,2-α-linkage. Not identical with EC 3.2.1.111 1,3-α-L-fucosidase. Group: Enzymes. Synonyms: almond emulsin fucosidase; α-(1?2)-L-fucosidase. Enzyme Commission Number: EC 3.2.1.63. CAS No. 37288-45-2. 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-3927; 1,2-α-L-fucosidase; EC 3.2.1.63; 37288-45-2; almond emulsin fucosidase; α-(1?2)-L-fucosidase. Cat No: EXWM-3927. | |
| 1-(2-Amino-1-(3-Chlorophenyl)Ethyl)-4-(Trifluoromethyl)-4-Hydroxy Piperidine Oxalate | 1-(2-Amino-1-(3-Chlorophenyl)Ethyl)-4-(Trifluoromethyl)-4-Hydroxy Piperidine Oxalate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1- (2-Amino-1- (4-methoxyphenyl) ethyl) cyclohexanol | An intermediate in the synthesis of N, O-Dides methyl venlafaxine, a metabolite of Venlafaxine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-[2-Amino-1- (4-methoxyphenyl) ethyl]cyclohexanol Hydrochloride | 1-[2-Amino-1- (4-methoxyphenyl) ethyl]cyclohexanol Hydrochloride (Venlafaxine EP Impurity C) possesses anti-depressant activity on mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 130198-05-9. Pack Sizes: 5g, 10g. Molecular Formula: C15H23NO2 HCl. US Biological Life Sciences. | Worldwide |
| 12-Amino-1-dodecanoic Acid, Methyl Ester, Hydrochloride Salt (Methyl 12-Aminododecanoate, HCl) | 12-Amino-1-dodecanoic Acid, Methyl Ester, Hydrochloride Salt (Methyl 12-Aminododecanoate, HCl). Group: Biochemicals. Alternative Names: Methyl 12-Aminododecanoate, HCl. Grades: Highly Purified. CAS No. 4271-86-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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