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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; 3-Aminopropyl O-α-D-mannopyranosyl-(1→2)-O-α-D-mannopyranosyl-(1→2)-α-D-mannopyranoside acetate salt; α-D-Mannopyranoside, 3-aminopropyl O-α-D-mannopyranosyl-(1→2)-O-α-D-mannopyranosyl-(1→2)-, acetate (1:1). Grade: 95%. CAS No. 1201436-05-6. Molecular formula: C23H43O18N. Mole weight: 621.58. |  |
| 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; 3-Aminopropyl O-α-D-mannopyranosyl-(1→3)-O-α-D-mannopyranosyl-(1→6)-α-D-mannopyranoside acetate salt; α-D-Mannopyranoside, 3-aminopropyl O-α-D-mannopyranosyl-(1→3)-O-α-D-mannopyranosyl-(1→6)-, acetate (1:1). Grade: 90%. Molecular formula: C23H43O18N. Mole weight: 621.58. | |
| [1-(3-Acetyloxypropylamino)-1-oxopropan-2-yl]acetate | [1-(3-Acetyloxypropylamino)-1-oxopropan-2-yl]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-{[2-(acetyloxy)propanoyl]amino}propyl acetate, 7146-55-6, NSC23461, AC1Q5PGD, AC1L5HR1, CTK5D4202, AR-1F1302, NSC-23461, AG-J-07882, 3-(2-acetyloxypropanoylamino)propyl acetate, Propanamide,2-(acetyloxy)-N-[3-(acetyloxy)propyl]-, Lactamide,N-(3-hydroxypropyl)-, diacetate (ester) (8CI); NSC 23461. Product Category: Heterocyclic Organic Compound. CAS No. 7146-55-6. Molecular formula: C10H17NO5. Mole weight: 231.246 g/mol. Purity: 0.96. IUPACName: 3-(2-acetyloxypropanoylamino)propyl acetate. Density: 1.117g/cm³. Product ID: ACM7146556. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| 2-[(Dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propyl chloroacetate | 2-[(Dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propyl chloroacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 84824-83-9, CTK5F3228, EINECS 284-235-6, AG-H-39508, 2-((Dichloroacetyl)amino)-3-hydroxy-3-(4-(methylsulphonyl)phenyl)propyl chloroacetate, 2-[(DICHLOROACETYL)AMINO]-3-HYDROXY-3-[4-(METHYLSULFONYL)PHENYL]PROPYL CHLOROACETATE, Acetic acid, 2-chloro-,2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propylester, Aceticacid, chloro-, 2-[(dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propylester (9CI); Acetic acid, chloro-, a-ester with 2,2-dichloro-N-[b-hydroxy-a-(hydroxymethyl)-p-(methylsulfonyl)phenethyl]acetamide(7CI). Product Category: Heterocyclic Organic Compound. CAS No. 84824-83-9. Molecular formula: C14H16Cl3NO6S. Mole weight: 432.703940 [g/mol]. Purity: 0.96. IUPACName: [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-methylsulfonylphenyl)propyl] 2-chloroacetate. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(COC(=O)CCl)NC(=O)C(Cl)Cl)O. Density: 1.496g/cm³. ECNumber: 284-235-6. Product ID: ACM84824839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[3-[2-(2,4,5-Trichlorophenoxy)acetyl]oxypropyl]piperazin-1-yl]propyl2-(2,4,5-trichlorophenoxy)acetate dihydrochloride | 3-[4-[3-[2-(2,4,5-Trichlorophenoxy)acetyl]oxypropyl]piperazin-1-yl]propyl2-(2,4,5-trichlorophenoxy)acetate dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,4,5-Trichlorophenoxy)acetic acid 1,4-piperazinediyldi-3,1-propanediyl ester 2HCl, Acetic acid, (2,4,5-trichlorophenoxy)-, 1,4-piperazinediyldi-3,1-propanediyl ester, dihydrochloride, AC1L1JB2, LS-12957, 3-[4-[3-[2-(2,4,5-trichlorophenoxy)acetyl]oxypropyl]piperazin-1-yl]propyl 2-(2,4,5-trichlorophenoxy)acetate dihydrochloride, 86746-12-5. Product Category: Heterocyclic Organic Compound. CAS No. 86746-12-5. Molecular formula: C26H30Cl8N2O6. Mole weight: 750.15 g/mol. Purity: 0.96. IUPACName: 3-[4-[3-[2-(2,4,5-trichlorophenoxy)acetyl]oxypropyl]piperazin-1-yl]propyl 2-(2,4,5-trichlorophenoxy)acetate;dihydrochloride. Canonical SMILES: C1CN(CCN1CCCOC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)CCCOC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl.Cl.Cl. Product ID: ACM86746125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Butoxypropyl 2-(2,4-dichlorophenoxy)acetate | 3-Butoxypropyl 2-(2,4-dichlorophenoxy)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-butoxypropyl 2-(2,4-dichlorophenoxy)acetate;2,4-dichlorophenoxyacetic acid propylene glycol butyl ether ester;2,4-DPROPYLENEGLYCOLBUTYLETHERESTER;2,4-DPGBEE. Product Category: Heterocyclic Organic Compound. CAS No. 1320-18-9. Molecular formula: C15H20Cl2O4. Mole weight: 335.222900 [g/mol]. Purity: 0.96. IUPACName: 3-butoxypropyl 2-(2,4-dichlorophenoxy)acetate. Canonical SMILES: CCCCOC(C)COC(=O)COC1=C(C=C(C=C1)Cl)Cl. Density: 1.198g/cm³. Product ID: ACM1320189. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4-D-3-butoxypropyl. | |
| 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; D-Mannopyranoside, 3-aminopropyl 3-O-α-D-mannopyranosyl-, acetate (1:1); 3-Aminopropyl 3-O-α-D-mannopyranosyl-D-mannopyranoside, acetate. Grade: 90%. Molecular formula: C17H33O13N. Mole weight: 459.44. | |
| 3-(Trichlorosilyl)propyl acetate | 3-(Trichlorosilyl)propyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Trichlorosilyl)propyl acetate, MolPort-002-497-789, CID79172, EINECS 226-127-3, 5290-25-5. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 5290-25-5. Molecular formula: C5H9Cl3O2Si. Mole weight: 235.57. Purity: 95%+. IUPACName: 3-trichlorosilylpropyl acetate. Canonical SMILES: CC(=O)OCCC[Si](Cl)(Cl)Cl. Density: 1.277g/cm³. ECNumber: 226-127-3. Product ID: ACM5290255. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| ETHYL ACETOACETATE PROPYLENE GLYCOL KETAL | ETHYL ACETOACETATE PROPYLENE GLYCOL KETAL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: W526207_ALDRICH, Ethyl dimethyl dioxolane acetate, NSC6547, CID95392, NSC 6547, EINECS 228-536-2, Ethyl acetoacetate propylene glycol ketal, Ethyl 2,4-dimethyl-1,3-dioxolane-2-acetate, Acetoacetic acid, ethyl ester, 1,2-propylene ketal, 1,3-Dioxolane-2-acetic acid, 2,4-dimethyl-, ethyl ester, 6290-17-1. Product Category: Heterocyclic Organic Compound. Appearance: colourless to pale yellow liquid. CAS No. 6290-17-1. Molecular formula: C9H16O4. Mole weight: 188.22. Purity: 0.96. IUPACName: ethyl 2-(2,4-dimethyl-1,3-dioxolan-2-yl)acetate. Canonical SMILES: CCOC(=O)CC1(OCC(O1)C)C. Density: 1.026 g/cm³3. ECNumber: 228-536-2. Product ID: ACM6290171. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methoxy Propyl Acetate | Methoxy Propyl Acetate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| N-(4-AZIDO-2-NITROPHENYL)-N'-(3-BIOTINYLAMINO-PROPYL)-N'-METHYL-1,3-PROPANEDIAMINE ACETATE SALT | N-(4-AZIDO-2-NITROPHENYL)-N'-(3-BIOTINYLAMINO-PROPYL)-N'-METHYL-1,3-PROPANEDIAMINE ACETATE SALT. Synonyms: N-(4-AZIDO-2-NITROPHENYL)-N'-(3-BIOTINYLAMINO-PROPYL)-N'-METHYL-1,3-PROPANEDIAMINE ACETATE SALT; PHOTOACTIVATABLE BIOTIN; PHOTOBIOTIN ACETATE SALT; PHOTOBIOTIN; BIOTIN, PHOTOACTIVATABLE; N-(4-AZIDO-2-NITROPHENYL)-N'-(3-BIOTINYL AMINOPROPY. CAS No. 96087-37-5. Molecular formula: C23H35N9O4S. Mole weight: 533.65. | |
| 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 2,4-dichlorophenoxyacetate | Propyl 2,4-dichlorophenoxyacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: propyl 2,4-dichlorophenoxyacetate;(2,4-Dichlorophenoxy)acetic acid propyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1928-61-6. Molecular formula: C11H12Cl2O3. Mole weight: 263.11718. Purity: 0.96. IUPACName: propyl 2-(2,4-dichlorophenoxy)acetate. Canonical SMILES: CCCOC(=O)COC1=C(C=C(C=C1)Cl)Cl. Density: 1.272g/cm³. ECNumber: 217-677-5. Product ID: ACM1928616. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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-(r*,r*)]-2-[(Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl morpholine-4-acetate | [r-(r*,r*)]-2-[(Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl morpholine-4-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 29391-80-8. Product Category: Heterocyclic Organic Compound. CAS No. 29391-80-8. Molecular formula: C17H21Cl2N3O7. Mole weight: 450.270540 [g/mol]. Purity: 0.96. IUPACName: [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 2-morpholin-4-ylacetate. Canonical SMILES: C1COCCN1CC(=O)OCC(C(C2=CC=C(C=C2)[N+](=O)[O-])O)NC(=O)C(Cl)Cl. ECNumber: 249-602-7. Product ID: ACM29391808. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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. Grade: 99%. CAS No. 1373869-91-0. Molecular formula: C11H17N3O2. Mole weight: 223.27. | |
| 1,2-Propanediol diacetate | 1,2-Propanediol diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Diacetoxypropane, Propylene glycol diacetate, Propylene diacetate, Propylene acetate, 1,2-Propanediol diacetate, 1,2-Propanediol, diacetate, Methylethylene acetate, Methylethylene diacetate, 1,2-Propylene glycol diacetate, 623-84-7, Propane-1,2-diyl diacetate, 1,2-PROPYLENE DIACETATE, Propyleneglycol diacetate, 2-acetyloxypropyl acetate, HSDB 5507, EINECS 210-817-6, NSC 75843, SBB008331, BRN 1768914, AI3-14910. Product Category: Heterocyclic Organic Compound. CAS No. 134236-23-0. Molecular formula: C7H12O4. Mole weight: 160.17. Purity: 0.96. IUPACName: 2-acetyloxypropyl acetate. Canonical SMILES: CC(COC(=O)C)OC(=O)C. ECNumber: 210-817-6. Product ID: ACM134236230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide | 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM102571186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester Propan-2-ol-D6 | 2,3,4-Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester Propan-2-ol-D6 can be used as an intermediate in the synthesis of Propylene Glycol-d6 1-Glucuronide (Mixture of Diastereomers) Sodium Salt. Isotope labelled Propylene Glycol 1-Glucuronide is a metabolite of propylene glycol, used in the synthesis of N-terminal kinase inhibitors with cellular activity. And also acts as a solvent for various pharmaceutical compounds. Synonyms: (2R,3R,4S,5S,6S)-2-(2-Hydroxypropoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl-D6 Triacetate. Molecular formula: C16H18D6O11. Mole weight: 398.39. | |
| 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. Grade: > 98%. CAS No. 165065-08-7. Molecular formula: C53H65NO15Si. Mole weight: 984.16. | |
| 3-Acetoxy-3-methyl-2-butanone | 3-Acetoxy-3-methyl-2-butanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-3-METHYL-2-BUTANONE;ACETIC ACID 1,1-DIMETHYL-2-OXO-PROPYL ESTER. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM10235719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxypropylmethyldichlorosilane | 3-Acetoxypropylmethyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlor-methyl-(3-acetoxy-propyl)-silan; ACETOXYPROPYLMETHYLDICHLOROSILANE; (3-acetoxy-propyl)-dichloro-methyl-silane; 3-acetoxypropylmethyldichlorosilane; (3-Acetoxy-propyl)-dichlor-methyl-silan; EINECS 226-126-8; 3-(Dichloro(methyl)silyl)propyl acetate; Essigsaeure-<3-(dichlor-methyl-silyl)-propylester>. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 5290-24-4. Molecular formula: C6H12Cl2O2Si. Mole weight: 215.15 g/mol. Purity: 0.97. IUPACName: 3-[dichloro(methyl)silyl]propylacetate. Canonical SMILES: CC(=O)OCCC[Si](C)(Cl)Cl. Density: 1.151(25 °C,lit.). ECNumber: 226-126-8. Product ID: ACM5290244. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxypropyltrimethoxysilane | 3-Acetoxypropyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Trimethoxysilyl)propyl acetate, EINECS 261-552-8, CID100924, 59004-18-1. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 59004-18-1. Molecular formula: C8H18O5Si. Mole weight: 222.31. Purity: 0.97. IUPACName: 3-trimethoxysilylpropyl acetate. Canonical SMILES: CC(=O)OCCC[Si](OC)(OC)OC. Density: 1.062 g/mL. ECNumber: 261-552-8. Product ID: ACM59004181. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Propanol. | |
| 3-O-Acetyl ezetimibe 2,3,4-tri-o-acetyl-β-D-glucuronide methyl ester | An intermediate of Ezetimibe. Ezetimibe is a selective cholesterol absorption inhibitor that targets the Niemann-Pick C1-Like 1 (NPC1L1) protein in the small intestine, blocking dietary and biliary cholesterol uptake. Uses: Intermediate in the preparation of phase-ii metabolites of ezetimibe. glucuronide azetidinone cholesterol absorption inhibitor. Synonyms: β-D-Glucopyranosiduronic acid, 4-[(2S,3R)-3-[(3S)-3-(acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-oxo-2-azetidinyl]phenyl, methyl ester, 2,3,4-triacetate; 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. Grade: ≥95%. CAS No. 190448-56-7. Molecular formula: C39H39F2NO13. Mole weight: 767.72. | |
| 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 |
| 5-Amino-N,N'-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-N-methyl-1,3-benzenedicarboxamide | 5-Amino-N,N'-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-N-methyl-1,3-benzenedicarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-N1,N3-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-N1-methyl-1,3-benzenedicarboxamide. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Solid. CAS No. 76350-09-9. Molecular formula: C23H28I3N3O10. Mole weight: 887.2. Purity: 0.96. IUPACName: [2-acetyloxy-3-[[3-amino-5-[2,3-diacetyloxypropyl(methyl)carbamoyl]-2,4,6-triiodobenzoyl]amino]propyl] acetate. Canonical SMILES: CC(=O)OCC(CNC(=O)C1=C(C(=C(C(=C1I)N)I)C(=O)N(C)CC(COC(=O)C)OC(=O)C)I)OC(=O)C. Product ID: ACM76350099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Heptenoicacid,7-[(1R,2R,3R)-3-hydroxy-2-[(1E,4R)-4-hydroxy-4-(1-propylcyclobutyl)-1-buten-1-yl]-5-oxocyclopentyl]-,(5Z)- | 5-Heptenoicacid,7-[(1R,2R,3R)-3-hydroxy-2-[(1E,4R)-4-hydroxy-4-(1-propylcyclobutyl)-1-buten-1-yl]-5-oxocyclopentyl]-,(5Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-OXO-11ALPHA,16R-DIHYDROXY-17-CYCLOBUTYL-5Z,13E-DIEN-1-OIC ACID;CAY10408. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 212310-16-2. Molecular formula: C23H36O5. Mole weight: 392.53. Purity: 0.96. IUPACName: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,4R)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]hept-5-enoicacid. Canonical SMILES: CCCC1(CCC1)C(CC=CC2C(CC(=O)C2CC=CCCCC(=O)O)O)O. Product ID: ACM212310162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: ≥97% by HPLC. CAS No. 896795-60-1. Molecular formula: C21H25N3O3S2. Mole weight: 431.57. | |
| Acetylhydrolase-IN-1 | Acetylhydrolase-IN-1 is an inhibtor of 1-Alkyl-2-acetylglycerophosphocholine esterase (Alkylacetyl-GPC: acetylhydrolase). Synonyms: Phosphoric acid, [(2R)-2-(acetyloxy)-3-(hexadecyloxy)propyl] 2-aminoethyl ester; 1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine; PE(O-16:0/2:0); 1-O-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine; 1-O-palmityl-2-acetyl-sn-glycero-3-phosphoethanolamine; (19R)-25-amino-22-hydroxy-22-oxido-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl acetate. Grade: ≥95%. CAS No. 79637-91-5. Molecular formula: C23H48NO7P. Mole weight: 481.60. | |
| Acetyl-Phe1-octreotide Acetate | Acetyl-Phe1-octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: L-Cysteinamide, N-acetyl-D-phenylalanyl-L-cysteinyl-L-phenylalanylD-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide, [R-(R*,R*)]-, acetate (salt) (9CI); Ac-D-phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); N-Acetyl-Phe-Octreotide Acetate. Grade: 98%. CAS No. 83795-62-4. Molecular formula: C51H68N10O11S2.xC2H4O2. Mole weight: 1061.28 (free base). | |
| Acetyl rotigotine | An impurity of Rotigotine. Rotigotine is a non-ergoline dopamine agonist indicated for the treatment of Parkinson's disease (PD) and restless legs syndrome (RLS) in Europe and the United States. Synonyms: O-Acetylrotigotine; Rotigotine EP Impurity F; (S)-6-(Propyl(2-(thiophen-2-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-1-yl Acetate. CAS No. 835654-68-7. Molecular formula: C21H27NO2S. Mole weight: 357.51. | |
| Antibiotic tan 420c | Antibiotic tan 420c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETO-3-CHLORO-PROPYL ACETATE; HERBIMYCIN C, DIHYDRO- (ANTIBIOTIC TAN 420C); Antibiotic TAN 420C; ANTIBIOTIC TAN 420C; 2-Azabicyclo[16.3.1]docosane, geldanamycin deriv. Product Category: Heterocyclic Organic Compound. CAS No. 91700-91-3. Molecular formula: C29H42N2O9. Mole weight: 562.656. Purity: 0.96. IUPACName: Geldanamycin, 18,21-didehydro-17-demethoxy-18,21-dideoxo-18,21-dihydro. Density: 1.25±0.1 g/cm³ (20 °C, 760 mmHg). Product ID: ACM91700913. Alfa Chemistry ISO 9001:2015 Certified. Categories: TAN-420C. | |
| 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. Grade: 98 %. CAS No. 127299-93-8. Molecular formula: C19H21ClNNaO4. Mole weight: 385.82. | |
| Cetirizine Propylene Glycol Impurity | An impurity of Cetirizine, an antihistamine used to relieve allergy symptoms. Synonyms: Acetic acid, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, 2-hydroxypropyl ester; 2-Hydroxypropyl 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetate; Propylene Glycol Ester of Cetirizine (diastereomer) (USP); Cetirizine Glycol Ester; Cetirizine Propanediol Ester; Propylene Glycol Ester of Cetrizine (Mixture of Diastereomers). Grade: ≥95%. CAS No. 2705552-48-1. Molecular formula: C24H31ClN2O4. Mole weight: 446.97. | |
| 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. |  |
| D-Thr(6)-Octreotide Acetate | D-Thr(6)-0ctreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-D-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-,cyclic (2→7)-disulfide, [R-(R*,R*)]-, acetate (salt) (9CI). Grade: 95%. CAS No. 87759-90-8. Molecular formula: C49H66N10O10S2.xC2H4O2. | |
| Fingolimod EP Impurity H | Fingolimod EP Impurity H is an impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-Acetoxymethyl-2-acetylamino-4-(4-octylphenyl)acetic Acid Butyl Ester; N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide; 2-acetamido-2-(4-octylphenethyl)propane-1,3-diyl diacetate. Grade: 95%. CAS No. 162358-09-0. Molecular formula: C25H39NO5. Mole weight: 433.59. | |
| Glycerol diacetate laurate | Glycerol diacetate laurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 250-379-3; Dodecanoic acid,ester with 1,2,3 propanetriol diacetate; 2,3-Bis(acetyloxy)propyl laurate. CAS No. 30899-62-8. Molecular formula: C19H34O6. Mole weight: 358.47. Purity: 0.96. IUPACName: 2,3-diacetyloxypropyldodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCC(COC(=O)C)OC(=O)C. Density: 1.015g/cm³. ECNumber: 250-379-3. Product ID: ACM30899628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. | |
| GSK2807 Trifluoroacetate | GSK2807 Trifluoroacetate is a potent, selective and SAM-competitive SMYD3 inhibitor, with a Ki of 14 nM and an IC50 of 130 nM. Synonyms: (S)-2-Amino-4-((((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(3-(dimethylamino)propyl)amino)butanoic acid 2,2,2-trifluoroacetic acid; 5'-{[(3S)-3-Amino-3-carboxypropyl][3-(dimethylamino)propyl]amino}-5'-deoxyadenosine trifluoroacetate (1:1); Acetic acid, 2,2,2-trifluoro-, compd. with adenosine, 5'-[[(3S)-3-amino-3-carboxypropyl][3-(dimethylamino)propyl]amino]-5'-deoxy- (1:1). Grade: ≥95%. CAS No. 2245255-66-5. Molecular formula: C21H33F3N8O7. Mole weight: 566.53. | |
| 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 |
| (N,N-Dimethyl-3-aminopropyl)trimethoxysilane | (N,N-Dimethyl-3-aminopropyl)trimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (N,N-DIMETHYL-3-AMINOPROPYL)TRIMETHOXYSILANE;ZERENEX ZX007471;n,n-dimethyl-3-(trimethoxysilyl)-1-propanaminacetate;(dimethyl)[3-(trimethoxysilyl)propyl]ammonium acetate;(N,N-dimethyl-3-amino)propyltrimethoxysilane92;Y-5816. Product Category: Heterocyclic Organic Compound. CAS No. 35141-35-6. Molecular formula: C8H21NO3Si. Mole weight: 207.34. Density: 0.948. Product ID: ACM35141356. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2530-86-1. | |
| Octreotide Acetate | Octreotide acetate is a long-acting octapeptide with pharmacologic actions similars to the natural hormone somatostatin. It is a more potent inhibitor of growth hormone, glucagon, and insulin than the natural hormone. It was approved as an injectable depot formulation used for acromegaly, gigantism, thyrotropinoma, diarrhea and flushing episodes associated with carcinoid syndrome, and diarrhea in patients with vasoactive intestinal peptide-secreting tumors. It is a gastric antisecretory agent andcould inhibit the secretion of insulin and glucagon. It reduces production of IGF-1 and IGF-2 by the liver by modulation of growth-hormone secretion from the pituitary gland. It decreased the urinary excretion of uric acid as well as the plasma concentrations of glucagon and insulin. It decreased the urinary excretion of sodium and chloride without significiant influence on creatinine clearance, while the concentrations of lactic acid, pyruvic acid in blood, and cyclic AMP in plasma were not changed. It was first synthesized in 1979 by the chemist Wilfried Bauer and was developed by Novartis Pharmaceuticals. Uses: Antineoplastic agents, hormonal. Synonyms: L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide, acetate (1:x); H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol.xCH3CO2H (Disulfide Bridge between Cys2-Cys7); D-phen | |
| Octreotide Acetate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbuilding blocks. Alternative Names: Octreotide acetate, Sandostatin LAR, SMS 201-995ac, Sandostatin, L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2?7)-disulfide, [R-(R*,R*)]-, acetate (salt),L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2?7)-disulfide, acetate (1:?), 1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane, cyclic peptide deriv., Octreotide LAR, L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2?7)-disulfide, acetate (salt) (9CI). | |
| 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. | |
| Photobiotin acetate | Photobiotin acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Photobiotin acetate salt, Biotin {3-[3-(4-azido-2-nitroanilino)-N-methylpropylamino]propylamide} acetate salt, 96087-38-6, A1935_SIGMA, CTK8G2402, BIP0695, AG-H-94850, N-(4-Azido-2-nitrophenyl)-N inverted exclamation marka-(3-biotinylaminopropyl)-N inverted exclamation marka-methyl-1,3-propanediamine acetate salt, N-(4-Azido-2-nitrophenyl)-N-(3-biotinylaminopropyl)-N-methyl-1,3-propanediamine acetate salt. Product Category: Heterocyclic Organic Compound. CAS No. 96087-38-6. Molecular formula: C25H39N9O6S. Mole weight: 593.7. Purity: 0.96. IUPACName: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[3-[3-(4-azido-2-nitroanilino)propyl-methylamino]propyl]pentanamide;acetic acid. Product ID: ACM96087386. Alfa Chemistry ISO 9001:2015 Certified. | |
| Photobiotin acetate salt | Photobiotin acetate salt. Synonyms: Biotin {3-[3-(4-azido-2-nitroanilino)-N-methylpropylamino]propylamide} acetate salt, N-(4-Azido-2-nitrophenyl)-N-(3-biotinylaminopropyl)-N-methyl-1,3-propanediamine acetate salt. CAS No. 96087-38-6. Molecular formula: C25H39N9O6S. Mole weight: 593.70. | |
| Potassium N-propyl-N-[(tridecafluorohexyl)sulfonyl]glycinate | Potassium N-propyl-N-[(tridecafluorohexyl)sulfonyl]glycinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glycine,N-propyl-N-[(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)sulfonyl]-,potassiumsalt (1:1); Potassium N-propyl-N-((tridecafluorohexyl)sulphonyl)glycinate; EINECS 288-156-8; Glycine,N-propyl-N-[(tridecafluorohexyl)sulfonyl]-,potassium salt (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 85665-66-3. Molecular formula: C11H9F13KNO4S. Mole weight: 537.336002 [g/mol]. Purity: 0.96. IUPACName: potassium;2-[propyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]acetate. Canonical SMILES: CCCN(CC(=O)[O-])S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.[K+]. ECNumber: 288-156-8. Product ID: ACM85665663. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propan-2-yl 2-(methylamino)acetate | Propan-2-yl 2-(methylamino)acetate. Synonyms: H-Sar-OiPr; sarcosine isopropyl ester; (2-Propyl)-2-methylaminoacetate. CAS No. 93378-87-1. Molecular formula: C6H13NO2. Mole weight: 131.17. | |
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