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| Product | Description | |
|---|---|---|
| Propyl acetate | 500ml Pack Size. Group: Building Blocks, Organics, Solvents. Formula: CH3COOC3H7. CAS No. 109-60-4. Prepack ID 90028291-500ml. Molecular Weight 102.13. See USA prepack pricing. |  |
| Propyl Acetate N 109-60-4 | Propyl Acetate N - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Propyl acetates | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| 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-Propyleneglycol diacetate | Liquid;COLOURLESS LIQUID.;Colourless liquid; Very mild fruity acetic aroma. Group: Biomaterials. Alternative Names: 1,2-PROPYLENE GLYCOL DIACETATE;1,2-PROPANEDIOL DIACETATE;1,2-DIACETOXYPROPANE;DOWANOL (TM) PGDA;TIMTEC-BB SBB008331;PROPYLENE DIACETATE;PROPYLENE GLYCOL DIACETATE;PGDA. CAS No. 623-84-7. Molecular formula: C7H12O4; OC(CH3)OCH2CH(CH3)OC(CH3)O; C7H12O4. Mole weight: 160.17g/mol. IUPACName: 2-acetyloxypropyl acetate. Canonical SMILES: CC(COC(=O)C)OC(=O)C. Density: 1.059 AT 20 °C/4 °C;Relative density (water = 1): 1.06;1.055-1.060 (20?°). ECNumber: 210-817-6. Catalog: ACM623847. |  |
| 1,2-Propyleneglycol diacetate | Liquid;COLOURLESS LIQUID.;Colourless liquid; Very mild fruity acetic aroma. Group: Hydrophobic polymers. Alternative Names: 1,2-PROPYLENE GLYCOL DIACETATE; 1,2-PROPANEDIOL DIACETATE; 1,2-DIACETOXYPROPANE; DOWANOL (TM) PGDA; TIMTEC-BB SBB008331; PROPYLENE DIACETATE; PROPYLENE GLYCOL DIACETATE; PGDA. CAS No. 623-84-7. Product ID: 2-acetyloxypropyl acetate. Molecular formula: 160.17g/mol. Mole weight: C7H12O4; OC(CH3)OCH2CH(CH3)OC(CH3)O; C7H12O4. CC(COC(=O)C)OC(=O)C. InChI=1S/C7H12O4/c1-5 (11-7 (3)9)4-10-6 (2)8/h5H, 4H2, 1-3H3. MLHOXUWWKVQEJB-UHFFFAOYSA-N. |  |
| 1,3-a-1,6-a-D-Mannotriose 1-O-propylamine acetate salt | 1,3-a-1,6-a-D-Mannotriose 1-O-propylamine acetate salt, a remarkable biomedical innovation, serves as a groundbreaking intervention for the targeted combat against metabolic disorders. Operating as an exceedingly promising therapeutic modality, it orchestrates profound remedial impact within the domains of diabetes, obesity, and allied afflictions. Through judiciously modulating glucose metabolism and potentiating insulin sensitivity, this ingenuity promptly mitigates a diverse array of symptoms assailing patients suffering from these ailments. Synonyms: Mana1-3(Mana1-6)Mana1-O-propylamine acetate salt. Grades: 90%. Molecular formula: C23H43O18N. Mole weight: 621.58. | |
| 1-Methoxy-2-propyl acetate | 1-Methoxy-2-propyl acetate (Propylene glycol monomethyl ether acetate) is utilized as solvent, especially in the electronic-grade semiconductor industry [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Propylene glycol monomethyl ether acetate. CAS No. 108-65-6. Pack Sizes: 100 g; 250 g; 500 g; 1 k g; 2.5 k g; 5 k g. Product ID: HY-W133953. |  |
| 1-Methoxy-2-propyl Acetate | Clear liquid, purity 99%, d20 0.965. Synonyms: 2-Acetoxy-1-methoxypropane. CAS No. 108-65-6. Pack Sizes: 100g, 250g. Product ID: FR-0153. B.P. 145-146. Mole weight: 132.16. |  Frinton Laboratories |
| 1-Methyl-3-propyl-1H-imidazolium acetate | Heterocyclic Organic Compound. Alternative Names: 1-methyl-3-propyl-1H-Imidazolium acetate, DB-058449, 1005328-08-4. CAS No. 1005328-08-4. Molecular formula: C7H13N2.C2H3O2. Mole weight: 186.251420 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-3-propyl-1,2-dihydroimidazol-1-ium;acetate. Canonical SMILES: CCCN1C[NH+](C=C1)C.CC(=O)[O-]. Catalog: ACM1005328084. | |
| 2-Hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-pyrrolidin-1-ium-1-ylethyl)azanium | Heterocyclic Organic Compound. Alternative Names: 2-Furanpropylamine, tetrahydro-beta-(1-naphthylmethyl)-N-(2-pyrrolidinoethyl)-, bioxalate, 1-Naphthalenepropylamine, N- (2-pyrrolidinoethyl)-beta- (tetrahydrofurfuryl)-, bioxalate, N-(2-Pyrrolidinoethyl)-beta-tetrahydrofurfuryl-1-naphthalenepropylamine bioxalate, 10537-02-7, AC1L18YI, LS-70582, 2-hydroxy-2-oxo-acetate; [2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propyl]-(2-pyrrolidin-1-ium-1-ylethyl)ammonium, 2-hydroxy-2-oxoacetate; [2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-pyrrolidin-1-ium-1-ylethyl)azanium. CAS No. 10537-02-7. Molecular formula: C28H38N2O9. Mole weight: 546.609 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-pyrrolidin-1-ium-1-ylethyl)azanium. Canonical SMILES: C1CC[NH+] (C1)CC[NH2+]CC (CC2CCCO2)CC3=CC=CC4=CC=CC=C43. C (=O) (C (=O)[O-])O. C (=O) (C (=O)[O-])O. Catalog: ACM10537027. | |
| 2- ( (tert-Butyldimethylsilyl) oxy) propyl 2- (2- (4- ( (4-chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetate | 2- ( (tert-Butyldimethylsilyl) oxy) propyl 2- (2- (4- ( (4-chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetate is an intermediate in the synthesis of Cetirizine (C291155), an nonsedating type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C30H45ClN2O4Si. US Biological Life Sciences. |  Worldwide |
| 3-[1-[3-(Hydroxy)propyl]-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-2,5-furandione Acetate | 3-[1-[3-(Hydroxy)propyl]-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-2,5-furandione Acetate. Group: Biochemicals. Alternative Names: 3-[1-[3-(Acetyloxy)propyl]-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-2,5-furandione. Grades: Highly Purified. CAS No. 125314-97-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-((2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy)propyl Acetate | 3-((2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy)propyl Acetate is an impurity of the selective dopamine D2-receptor antagonist, Aripiprazole (A771000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1712737-75-1. Pack Sizes: 1g, 10g. Molecular Formula: C14H17NO4. US Biological Life Sciences. | Worldwide |
| 3-(3-Hydroxypropyl)-2-oxazolidinone Acetate | Used in the preparation of Ifosfamide and Ifosfamide analogs. Group: Biochemicals. Alternative Names: 3-[3-(Acetyloxy)propyl]-2-oxazolidinone. Grades: Highly Purified. CAS No. 87010-30-8. Pack Sizes: 500mg, 1g. Molecular Formula: C?H??NO?, Molecular Weight: 187.19. US Biological Life Sciences. | Worldwide |
| 3-(4-Hydroxyphenyl)propyl Acetate | 3-(4-Hydroxyphenyl)propyl Acetate is an intermediate used in the synthesis of compounds used in biological studies for biodistribution and elimination of xenoestrogen nonylphenol in Wistar rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 80373-18-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14O3. US Biological Life Sciences. | Worldwide |
| 3-O-(a-D-Mannopyranosyl)-D-mannopyranose 1-O-propylamine acetate salt | 3-O-(a-D-Mannopyranosyl)-D-mannopyranose 1-O-propylamine acetate salt is a highly intricate compound, having the potential to thwart tumor cells growth. Not only that, it showcases remarkable antiviral attributes in the research of viruses like Zika and dengue. Synonyms: Mana1-3-mana1-O-propylamine acetate. Grades: 90%. Molecular formula: C17H33O13N. Mole weight: 459.44. | |
| Dipropylamine acetate salt solution | Heterocyclic Organic Compound. Alternative Names: Dipropylamine acetate salt solution, Dipropylammonium acetate solution, 114389-69-4, 89789_FLUKA, CTK8E7076. CAS No. 114389-69-4. Molecular formula: C8H19NO2. Mole weight: 161.24. Purity: 0.96. IUPACName: acetic acid;N-propylpropan-1-amine. Canonical SMILES: CCCNCCC.CC(=O)O. Catalog: ACM114389694. | |
| Di(propylene glycol) methyl ether acetate | Di(propylene glycol) methyl ether acetate. CAS No. 88917-22-0. Product ID: CDC10-0523. Molecular formula: C9H18O4. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; Di(propylene glycol) methyl ether acetate; CDC10-0523; 88917-22-0; C9H18O4; 406-880-6; 88917-22-0. Purity: 0.99. EC Number: 406-880-6. Solubility: 750 g/L in organic solvents at 20 °C. Boiling Point: 200 °C(lit.). |  |
| Di(propylene glycol)methyl ether acetate | Di(propylene glycol)methyl ether acetate. Group: Hydrophobic polymers. Alternative Names: DPMA; DOWANOL(TM) DPMA; DI(PROPYLENE GLYCOL) METHYL ETHER ACETATE; ARCOSOLV(R) DPMA; 1(or2)-(2-methoxymethylethoxy)-propanoacetate; dipropyl eneglycolmonomethyletheracetate; Propanol,1(or2)-(2-methoxymethylethoxy)-,acetate; Di(propylene glycol) methyl ether aceta. CAS No. 88917-22-0. Molecular formula: 190.24. Mole weight: C9< / sub>H18< / sub>O4< / sub>. | |
| Ethoxy Propyl Acetate 98516-30-4 | Ethoxy Propyl Acetate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Ethyl2-[3-[3-(4-benzylpiperazin-1-yl)-2-hydroxypropyl]-2,5-dioxo-4,4-diphenylimidazolidin-1-yl]acetate dihydrochloride | Heterocyclic Organic Compound. Alternative Names: CID60435, LS-78989, 1-IMIDAZOLIDINEACETIC ACID, 2,5-DIOXO-4,4-DIPHENYL-3-(2-HYDROXY-3-(4-(PHENYLMETH, 1-Imidazolidineacetic acid, 2,5-dioxo-4,4-diphenyl-3-(2-hydroxy-3-(4-(phenylmethyl)-1-piperazinyl)propyl)-, ethyl ester, dihydrochloride, 110427-52-6. CAS No. 110427-52-6. Molecular formula: C33H40Cl2N4O5. Mole weight: 643.601 g/mol. Purity: 0.96. IUPACName: ethyl 2-[3-[3-(4-benzylpiperazin-1-yl)-2-hydroxypropyl]-2,5-dioxo-4,4-diphenylimidazolidin-1-yl]acetate dihydrochloride. Catalog: ACM110427526. | |
| ETHYL n-PROPYLACETOACETATE | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-acetylvalerate, Ethyl 2-acetylpentanoate, Ethyl 2-propylacetoacetate, 1540-28-9, Ethyl propylacetoacetate, 2-ACETYL-PENTANOIC ACID ETHYL ESTER, Ethyl.alpha.-propylacetoacetate, 123325-83-7, n-Amyl acetoacetate, AC1Q5C1P, Ethyl alpha-propylacetoacetate, AC1L3U86, ETHYL n-PROPYLACETOACETATE, CTK6D3570, NSC6764, MolPort-001-783-823, NSC 6764, NSC-6764, NSC67958, EINECS 216-269-4. CAS No. 123325-83-7. Molecular formula: C9H16O3. Mole weight: 172.23. Purity: 0.96. IUPACName: ethyl 2-acetylpentanoate. Canonical SMILES: CCCC(C(=O)C)C(=O)OCC. ECNumber: 216-269-4. Catalog: ACM123325837. | |
| Iron(iII)ammoniom 1,3-propylenediamine tetracetate 1-hydrate | Heterocyclic Organic Compound. Alternative Names: ammonium iron(3+) 2,2,2,2-(propane-1,3-diyldinitrilo)tetraacetate(1:1:1); 2-[3-[bis(2-oxido-2-oxoethyl)amino]propyl-(2-oxido-2-oxoethyl)amino]acetate; Ferrate(1-),((N,N-1,3-propanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-,ammonium. CAS No. 111687-36-6. Molecular formula: C11H18FeN3O8. Mole weight: 376.120920 [g/mol]. Purity: 0.96. IUPACName: azanium; 2-[3-[bis(2-oxido-2-oxoethyl)amino]propyl-(2-oxido-2-oxoethyl)amino]acetate; iron(3+). Canonical SMILES: C (CN (CC (=O)[O-])CC (=O)[O-])CN (CC (=O)[O-])CC (=O)[O-]. [NH4+]. [Fe+3]. Catalog: ACM111687366. | |
| Methoxy Propyl Acetate | Methoxy Propyl Acetate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| n-Propyl Acetate | n-Propyl Acetate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| N-Propyl Acetate | N-Propyl Acetate. Category ACETATES. Pack Sizes Drums |  |
| Phenyl Propyl Acetate FCC | Phenyl Propyl Acetate FCC. CAS No. 122-72-5. FEMA No. 2890. Kosher: Y. VIGON Item # 500578. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Propyl Acetoacetate | Propyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid Propyl Ester. Grades: Highly Purified. CAS No. 1779-60-8. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Propylene Glycol 1-Monomethyl Ether 2-Acetate | Esters. Alternative Names: 2-Acetoxy-1-Methoxypropane. CAS No. 108-65-6. Molecular formula: C6H12O3. Mole weight: 132.16. Catalog: ACM108656. | |
| Propylene Glycol Monomethyl Ether Acetate | Propylene Glycol Monomethyl Ether Acetate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
| (R)-1-Cyano-2,2-dimethyl-1-propyl acetate | Heterocyclic Organic Compound. Alternative Names: (R)-1-Cyano-2,2-dimethyl-1-propyl acetate, (R)-2-Acetoxy-3,3-dimethylbutyronitrile, 126567-38-2, Butanenitrile,2-(acetyloxy)-3,3-dimethyl-, (2R)-, 00851_FLUKA, CTK4B5240, AG-D-55721, KB-02757, FT-0690225, (R)-(+)-2-Acetoxy-3,3-dimethylbutyronitrile, Butanenitrile,2-(acetyloxy)-3,3-dimethyl-, (R)-; (R)-2-Acetoxy-3,3-dimethylbutanenitrile. CAS No. 126567-38-2. Molecular formula: C8H13NO2. Mole weight: 155.19. Purity: 0.96. IUPACName: [(1R)-1-cyano-2,2-dimethylpropyl] acetate. Canonical SMILES: CC(=O)OC(C#N)C(C)(C)C. Density: 0.953 g/mL at 25ºC(lit.). Catalog: ACM126567382. | |
| (S,E)-methyl 2-(5-(cyanoimino)-1-propylpyrrolidin-2-yl)acetate | An impurity of Pramipexole which is an agonist of dopamine receptor D2, D3 and D4, especially used as D2-receptor agonist. Synonyms: rac N-Propyl-2-cyanimidopyrrolidine-5-acetic Acid Methyl Ester; Pramipexole Impurity 16. Grades: 99%. CAS No. 1373869-91-0. Molecular formula: C11H17N3O2. Mole weight: 223.27. | |
| (+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene)1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-i-Pr-DUPHOS-Rh | The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Heterocyclic organic compound. Alternative Names: 569650-64-2;1,2-Bis[(2R,5R)-2,5-diisopropylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; (R, R)-i-Pr-DUPHOS-Rh; DTXSID00514132; PUBCHEM_12964416; MFCD07369039; (+)-1, 2-Bis((2R, 5R)-2, 5-di-i-propylphospholano)benzene(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; (+)-1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)benzene)1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate. CAS No. 569650-64-2. Molecular formula: C34H56BF4P2Rh-. Mole weight: 716.479g/mol. IUPACName: (1Z, 5Z)-cycloocta | |
| 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I) tetrafluoroborate, 95% | Gold(I) catalyst for the cycloisomerization of 1,5-enynes bearing a propargylic acetate. Group: Heterocyclic organic compound. Alternative Names: 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I) tetrafluoroborate, 95%;896733-61-2. CAS No. 896733-61-2. Molecular formula: C29H38AuBF4N3-. Mole weight: 712.414g/mol. IUPACName: 1, 3-di(propan-2-yl)benzene-2-ide; (2E)-2-[3-[2, 6-di(propan-2-yl)phenyl]-1H-imidazol-2-ylidene]acetonitrile; gold(1+); tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CC (C)C1=[C-]C (=CC=C1)C (C)C. CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CNC2=CC#N. [Au+]. Catalog: ACM896733612. | |
| 1,3-Bis(2,6-di-i-propylphenyl)imidazolium bicarbonate, min. 97% IPrH.HCO3 | Catalyst used for the cyanosilylation of benzaldehyde or benzophenone. Catalyst used in the benzoin condensation reaction. Catalyst used to effect the transesterification between benzyl alcohol and vinyl acetate. Group: Nitrogen-containing catalysts. Alternative Names: MFCD28411634;1,3-Bis(2,6-di-i-propylphenyl)imidazolium bicarbonate;1663476-15-0. CAS No. 1663476-15-0. Molecular formula: C28H38N2O3. Mole weight: 450.623g/mol. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;hydrogen carbonate. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. C (=O) (O)[O-]. Catalog: ACM1663476150. | |
| 1-Propanol | 1-Propanol is used as a solvent and entrainer in azeotropic distillation. Used as a precursor, it reacts with acetic acid, ammonia and halogen to prepare propyl acetate, propionamide and alkyl halides respectively. It is actively used as a solvent in flexographic printing inks. It is added to cleaners, floor polishes, and metal degreasing fluids, and is used as an additional solvent in adhesive manufacturing. It enhances the drying characteristics of alkyds, electrocoats and baking varnishes in the coatings industry. Spectrophotometric grade 1-Propanol is used in spectrophotometry and environmental testing. Group: Solvents. Alternative Names: propanol, 1-proponol, n-propanol, propyl alcohol (natural), n-propylalkohol. CAS No. 71-23-8. Molecular formula: CH3CH2CH2OH. Mole weight: 60.1. IUPACName: propan-1-ol. Canonical SMILES: CCCO. Density: 0.8±0.1 g/cm3. ECNumber: 200-746-9. Catalog: ACM71238. | |
| 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide | Heterocyclic Organic Compound. Alternative Names: Sa 269, CID59493, LS-17479, Diethyl(2-hydroxyethyl)propylammonium bromide dicyclopentylacetate, Acetic acid, dicyclopentyl-, 2-(diethylamino)ethyl ester, propylbromide, AMMONIUM, DIETHYL(2-HYDROXYETHYL)PROPYL-, BROMIDE, DICYCLOPENTYLACETATE, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-propyl-ethanaminium bromide, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-propyl-ethanaminium bromide (9CI), 102571-18-6. CAS No. 102571-18-6. Molecular formula: C21H40BrNO2. Mole weight: 418.452 g/mol. Purity: 0.96. IUPACName: 2-(2,2-dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide. Catalog: ACM102571186. | |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid Propyl Ester | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid Propyl Ester is an intermediate in the synthesis of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: Propyl (3-Nitrobenzylidene)acetoacetate; Propyl 2-(3-Nitrobenzylidene)-3-oxobutanoate; Butanoic Acid, 2-[(3-Nitrophenyl)Methylene]-3-Oxo-, Propyl Ester. CAS No. 77888-04-1. Molecular formula: C14H15NO5. Mole weight: 277.27. | |
| 2'-O-(tert-Butyldimethylsilyl)-6α-hydroxy 7-epi-Paclitaxel | 2'-O-(tert-Butyldimethylsilyl)-6α-hydroxy 7-epi-Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Uses: 6α-hydroxypaclitaxel derivative. Synonyms: (3xi, 5beta, 6alpha, 7alpha, 10beta, 13alpha)-4, 10-Bis(acetyloxy)-13-{[(2R, 3S)-3-benzamido-2-{[tert-butyl(dimethyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1, 6, 7-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; 2-tert-Pentylcyclopentanon; 2-(1,1-dimethyl-propyl)-cyclopentan-1-one; 2'-NOR THIAMINE; 2-t-Amyl-cyclopentanon; (2aR, 3S, 4S, 4aS, 6S, 9S, 11S, 12S, 12aR, 12bS)-9-(((2R, 3S)-3-benzamido-2-((tert-butyldimethylsilyl)oxy)-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-3, 4, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-d3, 4]benzo[1, 2-b]oxete-6, 12b-diyl diacetate. Grades: > 98%. CAS No. 165065-08-7. Molecular formula: C53H65NO15Si. Mole weight: 984.16. | |
| 3-[2-(1-Hydroxycyclopentyl)-2-phenylacetyl]oxypropyl-dimethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: 3-(Dimethylamino)propyl (1-hydroxycyclopentyl)phenylacetate hydrochloride, 3-{[ (1-hydroxycyclopentyl) (phenyl)acetyl]oxy}-n, n-dimethylpropan-1-aminium chloride, Acetic acid, 2-(1-hydroxycyclopentyl)-2-phenyl, 3-(dimethylamino)propyl ester, hydrochloride, 102585-55-7, AC1Q1SLC, AC1L1RL2, LS-12217, 3-[2-(1-hydroxycyclopentyl)-2-phenylacetyl]oxypropyl-dimethylazanium chloride. CAS No. 102585-55-7. Molecular formula: C18H28ClNO3. Mole weight: 341.873 g/mol. Purity: 0.96. IUPACName: 3-[2-(1-hydroxycyclopentyl)-2-phenylacetyl]oxypropyl-dimethylazanium;chloride. Canonical SMILES: C[NH+] (C)CCCOC (=O)C (C1=CC=CC=C1)C2 (CCCC2)O. [Cl-]. Catalog: ACM102585557. | |
| 3-Acetoxy-3-methyl-2-butanone | Heterocyclic Organic Compound. Alternative Names: 3-ACETOXY-3-METHYL-2-BUTANONE;ACETIC ACID 1,1-DIMETHYL-2-OXO-PROPYL ESTER. CAS No. 10235-71-9. Molecular formula: C7H12O3. Mole weight: 144.17. Purity: 0.96. IUPACName: (2-methyl-3-oxobutan-2-yl) acetate. Canonical SMILES: CC(=O)C(C)(C)OC(=O)C. Catalog: ACM10235719. | |
| 3-O-Acetyl ezetimibe | Heterocyclic Organic Compound. Alternative Names: (3R,4S)-3-[(3S)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-2-azetidinone. CAS No. 1044664-24-5. Molecular formula: C26H23F2NO4. Mole weight: 451.46. Appearance: White Solid. Purity: 0.96. IUPACName: [(1R)-1-(4-fluorophenyl)-3-[(2S,3R)-1-(4-fluorophenyl)-2-(4-hydroxyphenyl)-4-oxoazetidin-3-yl]propyl] acetate. Canonical SMILES: CC (=O)OC (CCC1C (N (C1=O)C2=CC=C (C=C2)F)C3=CC=C (C=C3)O)C4=CC=C (C=C4)F. Catalog: ACM1044664245. | |
| 3-O-Acetyl Ezetimibe 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester | Intermediate in the preparation of Phase-II metabolites of Ezetimibe. Glucuronide azetidinone cholesterol absorption inhibitor. Group: Biochemicals. Alternative Names: 4-[(2S,3R)-3-[(3S)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-oxo-2-azetidinyl]phenyl β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate. Grades: Highly Purified. CAS No. 190448-56-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-O-Acetyl Ezetimibe-d4 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester | Labeled intermediate in the preparation of Phase-II metabolites of Ezetimibe. Glucuronide azetidinone cholesterol absorption inhibitor. Group: Biochemicals. Alternative Names: 4-[(2S,3R)-3-[(3S)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl-d4)-4-oxo-2-azetidinyl]phenyl β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| A37 | A37 is an aldehyde dehydrogenase 1A1 (ALDH1A1) inhibitor (IC50 = 4.6 μM; Ki = 300 nM). It competitively binds to the aldehyde binding pocket of ALDH1A1, resulting in the disruption of spheroid formation and a decrease of cell viability in ovarian cancer cells in vitro. Synonyms: Ethyl 2-[[3, 4-dihydro-4-oxo-3-[3- (1-pyrrolidinyl) propyl][1]benzothieno[3, 2-d]pyrimidin-2-yl]thio]acetate; CM037; CM-037; CM 037; A37; A-37; A 37. Grades: ≥97% by HPLC. CAS No. 896795-60-1. Molecular formula: C21H25N3O3S2. Mole weight: 431.57. | |
| Alarelin acetate | Alarelin acetate is a synthetic Gonadotrophin-releasing hormone agonist. It is the acetate form of a hypothalamic peptide. It is a potent LH-RH agonist in rats and mice. It reversibly delays sexual maturation in rats, stimulates spawning activity in fish. It could inducte ovulation and is used to treat endmometriosis. It is responsible for the secretion of gonadotropins, luteinizing hormone (LH) and follicle-stimulating hormone (FSH), from the pituitary glands. Uses: Alarelin acetate could inducte ovulation and is used to treat endmometriosis. it is responsible for the secretion of gonadotropins, luteinizing hormone (lh) and follicle-stimulating hormone (fsh), from the pituitary glands. Synonyms: LHRH-A; 6-D-Ala-10-D-gly-LHRH-ethylamide; Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt; 6-D-Ala-10-D-gly-LHRH-ethylamide; (S)-1-((3S,6S,9S,12S,15R,18S,21S)-3-((1H-imidazol-5-yl)methyl)-6-((1H-indol-3-yl)methyl)-21-(3-((diaminomethylene)amino)propyl)-12-(4-hydroxybenzyl)-9-(hydroxymethyl)-18-isobutyl-15-methyl-1,4,7,10,13,16,19-heptaoxo-1-((S)-5-oxopyrrolidin-2-yl)-2,5,8,11,14,17,20-heptaazadocosan-22-oyl)-N-ethylpyrrolidine-2-carboxamide diacetate. Grades: >98%. CAS No. 79561-22-1. Molecular formula: C60H86N16O16. Mole weight: 1287.42. | |
| Amorolfine EP Impurity B | Amorolfine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R) -1- (N- ( (R) -2-methyl-3- (4- (tert-pentyl) phenyl) propyl) formamido) propan-2-yl acetate. CAS No. 142347-84-0. Molecular Formula: C21H33NO3. Mole Weight: 347.49. Catalog: APB142347840. |  |
| Betacetylmethadol hydrochloride | Betacetylmethadol hydrochloride. Group: Biochemicals. Alternative Names: (3S,6R)-(-)-6-(Dimethylamino)-4,4-diphenyl-3-heptanol acetate (ester) hydrochloride; (a-S)-b-[(2R)-2-(Dimethylamino)propyl]-a-ethyl-b-phenylbenzeneethanol acetate (ester) hydrochloride; b-3-Acetoxy-6-dimethylamino-4,4-diphenylheptane hydrochloride. Grades: Highly Purified. CAS No. 61443-60-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H32ClNO2. US Biological Life Sciences. | Worldwide |
| BRL-37344 sodium | BRL37344 is a selective β3-adrenergic receptor agonist originated by GlaxoSmithKline. Ki value is 287nM for β3 receptor, 1750nM for β1 receptor and 1120nM for β2 receptor. BRL37344 can decrease nerve-evoked contractions in human detrusor smooth muscle isolated strips, it can also stimulate fuel oxidation by soleus muscle in vitro. BRL37344 increases glucose transport into L6 myocytes through a mechanism different from that of insulin. But preclinical for Diabetes mellitus was discontinued. Uses: Diabetes mellitus. Synonyms: BRL-37344 sodium; BRL 37344 sodium; BRL37344 sodium; sodium; 2- [4- [ (2R) -2- [ [ (2R) -2- (3-chlorophenyl) -2-hydroxyethyl] amino] propyl] phenoxy] acetate. Grades: 98 %. CAS No. 127299-93-8. Molecular formula: C19H21ClNNaO4. Mole weight: 385.82. | |
| Cyclopentaneacetic acid, 3-oxo-2-pentyl-, propyl ester | Ketones. Alternative Names: N-Propyl dihydrojasmonate. CAS No. 158474-72-7. Mole weight: 254.36. Purity: 95%+. IUPACName: Propyl 2-(3-oxo-2-pentylcyclopentyl)acetate. Canonical SMILES: CCCCCC1C(CCC1=O)CC(=O)OCCC. Density: 0.967±0.06 g/cm³. | |
| Diacetylclindamycin Phosphate | Diacetylclindamycin Phosphate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Diacetylclindamycin Phosphate. IUPAC Name: [(2R,3S,4S,5R,6R)-3-acetyloxy-2-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-6-methylsulfanyl-5-phosphonooxyoxan-4-yl] acetate. Molecular Formula: C22H38ClN2O10PS. Mole Weight: 589.04. Catalog: APS007443. SMILES: CCC[C@@H]1C[C@H] (N (C)C1)C (=O)N[C@H] ([C@H] (C)Cl)[C@H]2O[C@H] (SC)[C@H] (OP (=O) (O)O)[C@@H] (OC (=O)C)[C@H]2OC (=O)C. Format: Neat. Shipping: Room Temperature. | |
| Ezetimibe Impurity 60 | Ezetimibe Impurity 60. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((2S,3R)-3-((S)-3-acetoxy-3-(4-fluorophenyl)propyl)-1-(4-fluorophenyl)-4-oxoazetidin-2-yl)phenyl acetate. CAS No. 163380-20-9. Molecular Formula: C28H25F2NO5. Mole Weight: 493.5. Catalog: APB163380209. | |
| Glycine, (2R, 3R)-2-[ (2, 2-dichloroacetyl)amino]-3-hydroxy-3-[4- (methylsulfonyl)phenyl]propylester | Glycine, (2R, 3R)-2-[ (2, 2-dichloroacetyl)amino]-3-hydroxy-3-[4- (methylsulfonyl)phenyl]propylester. Group: Polymers. Alternative Names: D-THREO-2, 2-DICHLORO-N- (BETA-HYDROXY-ALPHA- [HYDROXYMETHYL]-4- [METHYLSULFONYL]PHENETHYL) ACETAMIDE; D-THREO-2,2-DICHLORO-N-[BETA-HYDROXY-ALPHA-(HYDROXYMETHYL)-P-(METHYL-SULFONYL)PHENETHYL]ACETAMIDE; Thiamphenicol glycinate; 2, 2-Dichloro-N-[(αR, βR)-β-hydroxy-&alpha. CAS No. 2393-92-2. Product ID: [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-methylsulfonylphenyl)propyl] 2-aminoacetate. Molecular formula: 356.22. Mole weight: C14< / sub>H18< / sub>Cl2< / sub>N2< / sub>O6< / sub>S. AMGKHLVPQHMHGQ-ZYHUDNBSSA-N. 96%. | |
| Lophanthoidin B | Terpenoids. CAS No. 120462-42-2. Molecular formula: C24H32O8. Mole weight: 448.5. Appearance: Yellow powder. Purity: 0.98. IUPACName: 2-[(4bS,8aS,9S,10S)-10-acetyloxy-1,9-dihydroxy-4b,8,8-trimethyl-3,4-dioxo-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]propyl acetate. Canonical SMILES: CC (COC (=O)C)C1=C (C2=C (C (=O)C1=O)C3 (CCCC (C3C (C2OC (=O)C)O) (C)C)C)O. Catalog: ACM120462422. | |
| Lophanthoidin E | Terpenoids. CAS No. 120462-45-5. Molecular formula: C22H30O7. Mole weight: 406.5. Appearance: Yellow powder. Purity: 0.98. IUPACName: 2-[(4bS,8aS,9S,10S)-1,9,10-trihydroxy-4b,8,8-trimethyl-3,4-dioxo-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]propyl acetate. Canonical SMILES: CC (COC (=O)C)C1=C (C2=C (C (=O)C1=O)C3 (CCCC (C3C (C2O)O) (C)C)C)O. Catalog: ACM120462455. | |
| Lophanthoidin F | Terpenoids. CAS No. 120462-46-6. Molecular formula: C24H34O7. Mole weight: 434.5. Appearance: Yellow powder. Purity: 0.98. IUPACName: 2-[(4bS,8aS,9S,10S)-10-ethoxy-1,9-dihydroxy-4b,8,8-trimethyl-3,4-dioxo-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]propyl acetate. Canonical SMILES: CCOC1C (C2C (CCCC2 (C3=C1C (=C (C (=O)C3=O)C (C)COC (=O)C)O)C) (C)C)O. Catalog: ACM120462466. | |
| Methoxy Montelukast Methyl Ester | Methoxy Montelukast Methyl Ester is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: methyl 2- [1- [ [ (1R) -1- [3- [ (E) -2- (7-chloroquinolin-2-yl) ethenyl] phenyl] -3- [2- (2-methoxypropan-2-yl) phenyl] propyl] sulfanylmethyl] cyclopropyl] acetate. Molecular formula: C37H40ClNO3S. Mole weight: 614.23. | |
| Montelukast Acyl-β-D-glucuronide Acetic Acid Salt | Montelukast Acyl-β-D-glucuronide Acetic Acid Salt is a metabolite of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: 1-O- ({1-[ ({ (1R) -1-{3-[ (E) -2- (7-Chloro-2-quinolinyl) vinyl]phenyl}-3-[2- (2-hydroxy-2-propanyl) phenyl]propyl}sulfanyl) methyl]cyclopropyl}acetyl) -α -D-erythro-hexopyranuronic acid acetate (1:1); α-D-erythro-Hexopyranuronic acid, 1- [2- [1- [ [ [ (1R) -1- [3- [ (E) -2- (7-chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] cyclopropyl] acetate] , acetate (1:1) (salt); 1- [1- [ [ [ (1R) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] cyclopropaneacetate] β-D-Glucopyranuronic Acid Acetic Acid Salt; Montelukast M1 Acetic acid Salt. Grades: ≥95%. Molecular formula: C43H48ClNO11S. Mole weight: 822.36. | |
| Myristamidopropyl betaine | Antistatic agent, softening agent in textile, leather, fiber. Group: Textile industryantistatic agentsdispersing agents. Alternative Names: (Carboxymethyl)dimethyl-3-((1-oxotetradecyl)amino)propylammonium hydroxide. CAS No. 59272-84-3. Molecular formula: C21H42N2O3. Mole weight: 370.57. IUPACName: 2-[Dimethyl-[3- (tetradecanoylamino) propyl]azaniumyl]acetate. Canonical SMILES: CCCCCCCCCCCCCC (=O)NCCC[N+] (C) (C)CC (=O)[O-]. Catalog: ACM59272843-1. | |
| N-Desmethyl Iomeprol Pentaacetate | N-Desmethyl Iomeprol Pentaacetate is an intermediate used in the preparation of Iomeprol (I730500), and x-ray contrast agent. Group: Biochemicals. Alternative Names: 5-[[2- (Acetyloxy) acetyl]amino]-N1, N3-bis[2, 3-bis (acetyloxy) propyl]-2, 4, 6-triiodo-1, 3-benzenedicarboxamide; 5-Acetoxyacetamido-N,N'-bis(2,3-diacetoxypropyl)-2,4,6-triiodoisophthalamide. Grades: Highly Purified. CAS No. 87785-51-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Octreotide Acetate (SMS 201995, Sandostatin) | Octapeptide analog of Somatostatin. A gastric antisecretory agent. Used in treatment of acromegaly. Group: Biochemicals. Alternative Names: SMS 201995; Sandostatin; D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-Alcohol; D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-L-cysteinamide cyclic (2-7)-disulfide acetate. Grades: Highly Purified. CAS No. 79517-01-4. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C49H66N10O10S2, Molecular Weight: 1019.24. US Biological Life Sciences. | Worldwide |
| PGMEA | PGMEA. Group: Solvents. Alternative Names: Propylene glycol monomethyl ether acetate. CAS No. 108-65-6. | |
| Pre-Schisanartanin B | Terpenoids. CAS No. 1033288-92-4. Molecular formula: C31H42O11. Mole weight: 590.7. Appearance: Cryst. Purity: 0.98. IUPACName: [(1S, 2S)-2-[(1R, 2S, 3S, 7R, 10S, 13R, 15S, 16S, 17R, 18R)-2, 15-dihydroxy-9, 9, 18-trimethyl-5, 14-dioxo-4, 8, 21-trioxahexacyclo[13.5.1.01, 13.03, 7.03, 10.016, 18]henicosan-17-yl]-1-[(2S, 4R)-4-methyl-5-oxooxolan-2-yl]propyl] acetate. Canonical SMILES: CC1CC (OC1=O)C (C (C)C2C3C2 (CCC45C (CCC6C (OC7C6 (C4O)OC (=O)C7) (C)C)C (=O)C3 (O5)O)C)OC (=O)C. Catalog: ACM1033288924. | |
| Propyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Propyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a fascinating compound widely recognized in the biomedical field, serving as an indispensable tool for studying intricate bacterial infections. Synonyms: PROPYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE; [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-propoxyoxan-2-yl]methyl acetate. CAS No. 98346-06-6. Molecular formula: C17H27NO9. Mole weight: 389.4. | |
| Propyltriacetoxysilane | Mainly used for rtv-i silicone rubber was silicone rubber, glass (acid) crosslinking agent. Used in silicone sealant (acid) alternative ethyl crosslinking agent, achieve the same use effect. The price is lower than that of ethyl can greatly reduce the production cost. Group: Siloxanes. Alternative Names: Propyl-Silanetriotriacetate. CAS No. 17865-07-5. Molecular formula: C3H7Si(OCCH3)3. Mole weight: 248.3 g/mol. Appearance: Colorless transparent liquid. Purity: 0.98. IUPACName: [diacetyloxy(propyl)silyl]acetate. Canonical SMILES: CCC[Si](OC(=O)C)(OC(=O)C)OC(=O)C. Density: 1.112 g/mL. ECNumber: 241-816-9. Catalog: ACM17865075. | |
| Quaternium-80 | Antistatic. Group: Antistatic agents. Alternative Names: Siloxanes and Silicones, dimethyl, 3-(3-((3-coco amidopropyl)dimethylammonio)- 2-hydroxypropoxy)propyl group-terminated, acetates (salts). CAS No. 134737-05-6. IUPACName: 2-(Cyclohexylamino)ethanesulfonic acid. Canonical SMILES: C1CCC(CC1)NCCS(=O)(=O)O. Catalog: ACM134737056. | |
| (R)-(+)-2-Acetoxy-4-phenylbutyronitrile | Heterocyclic Organic Compound. Alternative Names: (R)-(+)-2-ACETOXY-4-PHENYLBUTYRONITRILE;(R)-1-Cyano-3-phenyl-1-propyl acetate. CAS No. 126641-88-1. Molecular formula: C12H13NO2. Mole weight: 203.24. Density: 1.072 g/mL at 25 °C(lit.). Catalog: ACM126641881. | |
| Roxatidine Acetate HCl | Roxatidine Acetate HCl is a specific and competitive histamin H2 receptor antagonist. Uses: Histamine h2 antagonists. Synonyms: Roxatidine Acetate Hydrochloride; ROXATIDINE ACETATE HCl; Gastralgin; Altat; Roxit; HOE 760; HOE760; HOE-760; N- (3- (3- (N (1) -piperidinylmethyl) phenoxy) propyl) acetoxyacetamide; TZU 0460;TZU-0460; TZU0460. Grades: >98%. CAS No. 93793-83-0. Molecular formula: C19H29ClN2O4. Mole weight: 384.9. | |
| Roxatidine-d10 Hemioxalate | The labeled major metabolite of Roxatidine Acetate. Group: Biochemicals. Alternative Names: 2-Hydroxy-N- [3- [3- (1- (piperidinyl-d10) methyl) phenoxy] propyl] acetamide Ethanedioate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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