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| Product | Description | |
|---|---|---|
| Iso promethazine hydrochloride | Iso promethazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,β-Trimethyl-10H-phenothiazine-10-ethanamine Hydrochloride; 10-[2-(Dimethylamino)-1-methylethyl]phenothiazine Monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 5568-90-1. Molecular formula: C17H21ClN2S. Mole weight: 320.88. Product ID: ACM5568901. Alfa Chemistry ISO 9001:2015 Certified. Categories: Isopromethazine hydrochloride. |  |
| Isopropalin | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. |  |
| Isopropamide | Isopropamide is a long-acting anticholinergic drug. It can be used for the treatment of peptic ulcers and other gastrointestinal disorders including hyperacidity and hypermotility. It is often provided as an iodide salt, but is also available as a bromide or chloride salt. Uses: Peptic ulcers and other gastrointestinal disorders. Synonyms: (3-carbamoyl-3, 3-diphenylpropyl) diisopropylmethylammonium; (3-Aminocarbonyl-3, 3-diphenylpropyl) diisopropylmethylaminium; C07055. Grades: 98%. CAS No. 7492-32-2. Molecular formula: C23H33N2O. Mole weight: 353.52. |  |
| Isopropamide | Isopropamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 71-81-8. Pack Sizes: 100kg. US Biological Life Sciences. |  Worldwide |
| Isopropamide iodide | Isopropamide iodide is a long-acting quaternary anticholinergic agent. Isopropamide iodide is used in peptic ulcer and other gastrointestinal disorders marked by hyperacidity and hypermotility [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 71-81-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1667. |  |
| Isopropamide iodide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Ammonium, (3-carbamoyl-3,3-diphenylpropyl)diisopropylmethyl-, iodide (8CI),Isopropamide Iodide, Darbid, R 79, SKF 4740, Sanulcin, Isopropamide iodide, Priazimide, Benzenepropanaminium, ?-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-?-phenyl-, iodide (1:1), Isamid, Marygin-M, 2,2-Diphenyl-4-diisopropylaminobutyramide methiodide, 5579 MD, Dipramide, Tyrimide, Priamide, Piaccamide, (3-Carbamoyl-3,3-diphenylpropyl)diisopropylmethylammonium iodide (6CI,7CI), Benzenepropanaminium, ?-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-?-phenyl-, iodide (9CI), Dipramid. | |
| Isopropamide Iodide | Isopropamide Iodide is an anticholinergic compound and a muscarinic receptor antagonist, which can be used for Alzheimer's disease treatment. Synonyms: Darbid; (4-amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)azanium iodide. CAS No. 71-81-8. Molecular formula: C23H33IN2O. Mole weight: 480.434. | |
| Isopropanolamine (MIPA) | Isopropanolamine (MIPA). Category AMINES. Pack Sizes Bulk/ Drums |  |
| Isopropanol-d | Isopropanol-d. Group: Biochemicals. Alternative Names: Isopropyl Alcohol-d; 2-Propan(ol-d). Grades: Highly Purified. CAS No. 3979-51-9. Pack Sizes: 1g. Molecular Formula: C3H7DO, Molecular Weight: 61.1. US Biological Life Sciences. | Worldwide |
| Isopropanol-d7 | Isopropanol-d7. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropyl-d7 Alcohol; i-PrOH-d7. Appearance: Colourless liquid. CAS No. 19214-96-1. Molecular formula: C3HD7O. Mole weight: 67.14. Purity: 0.98. Product ID: ACM19214961. Alfa Chemistry ISO 9001:2015 Certified. Categories: Isopropanol dehydrogenase (NADP+). | |
| isopropanol dehydrogenase (NADP+) | Also acts on other short-chain secondary alcohols and, slowly, on primary alcohols. Group: Enzymes. Synonyms: isopropanol dehydrogenase (NADP). Enzyme Commission Number: EC 1.1.1.80. CAS No. 37250-18-3. 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-0364; isopropanol dehydrogenase (NADP+); EC 1.1.1.80; 37250-18-3; isopropanol dehydrogenase (NADP). Cat No: EXWM-0364. |  |
| Isopropanol (Isopropyl Alcohol) | Alternative Names: Isopropyl Alcohol (IPA). Category ALCOHOLS. Pack Sizes Bulk/ Drums | |
| Isopropanol (Propan-2-ol) | 1lt Pack Size. Group: Solvents. Formula: (CH3)2CHOH. CAS No. 67-63-0. Prepack ID 90005179-1lt. Molecular Weight 60.1. See USA prepack pricing. |  |
| Isopropanol SH HPLC grade | 1lt Pack Size. Group: Analytical Reagents, Detergents, Diagnostic Raw Materials, HPLC Reagents. Formula: CH3CH(OH)CH3. CAS No. 67-63-0. Prepack ID 90028391-1lt. Molecular Weight 60.1. See USA prepack pricing. | |
| Isopropanol USP | Isopropyl alcohol. Grades: USP. CAS No. 67-63-0. Product ID: 8-04898. Molecular formula: C3H8O. Mole weight: 60.1. Purity: 0.99. |  |
| Isopropenyl acetate | Isopropenyl acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-22-5. Pack Sizes: 25g, 500g, 1kg, 2Kg, 5Kg. Molecular Formula: C5H8O2. US Biological Life Sciences. | Worldwide |
| Isopropenyl-benzimidazolidinone-2 | Isopropenyl-benzimidazolidinone-2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Isopropenylboronic Acid | Isopropenylboronic Acid. Group: Biochemicals. Alternative Names: Prop-1-en-2-ylboronic Acid; (1-Methylethenyl)boronic Acid; 2-Propenylboronic Acid; (1-Methylethenyl)boronic Acid; 1-Propene-2-boronic Acid; B-(1-Methylethenyl)boronic Acid. Grades: Highly Purified. CAS No. 14559-87-6. Pack Sizes: 250mg. Molecular Formula: C3H7BO2, Molecular Weight: 85.9. US Biological Life Sciences. | Worldwide |
| Isopropenylboronic acid MIDA ester | Isopropenylboronic acid MIDA ester. Group: Salt. Alternative Names: 1104637-47-9, 6-Methyl-2-(prop-1-en-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione, Isopropenylboronic acid MIDA ester, AKOS016008916, AK110195, KB-249093. CAS No. 1104637-47-9. Product ID: 6-methyl-2-prop-1-en-2-yl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 197.00. Mole weight: C8H12BNO4. B1(OC(=O)CN(CC(=O)O1)C)C(=C)C. MZUQQYPADWTQLZ-UHFFFAOYSA-N. 96%. |  |
| Isopropenylboronic acid pinacol ester | Isopropenylboronic acid pinacol ester. Group: Salt. CAS No. 126726-62-3. Product ID: 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane. Molecular formula: 168.04g/mol. Mole weight: C9H17BO2. B1(OC(C(O1)(C)C)(C)C)C(=C)C. InChI=1S/C9H17BO2/c1-7(2)10-11-8(3, 4)9(5, 6)12-10/h1H2, 2-6H3. SVSUYEJKNSMKKW-UHFFFAOYSA-N. 96%. | |
| Isopropenylboronic acid pinacol ester | contains phenothiazine as stabilizer, 95%. Group: Organometallic reagents. | |
| Isopropenylboronic Acid Pinacol Ester | Isopropenylboronic Acid Pinacol Ester. Group: Biochemicals. Alternative Names: 4,4,5,5-Tetramethyl-2-(1-methylethenyl)-1,3,2-dioxaborolane; 2-Isopropenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 4,4,5,5-Tetramethyl-2-(isopropenyl)-1,3,2-dioxaborolane; 4,4,5,5-Tetramethyl-2-(prop-1-en-2-yl)-1,3,2-dioxaborolane. Grades: Highly Purified. CAS No. 126726-62-3. Pack Sizes: 5g. Molecular Formula: C9H17BO2, Molecular Weight: 168.04. US Biological Life Sciences. | Worldwide |
| iso-Propenylcyclopropane | iso-Propenylcyclopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-methylethenyl)cyclopropane;1-cyclopropyl-1-methylethylene;1-methyl-1-cyclopropylethylene;1-Methylethenylcyclopropane;2-Cyclopropyl-1-propene;2-Cyclopropylpropene;cyclopropane,(1-methylethenyl)-;Isopropneylcyclopropane. Product Category: Heterocyclic Organic Compound. CAS No. 4663-22-3. Molecular formula: C6H10. Mole weight: 82.14. Product ID: ACM4663223. Alfa Chemistry ISO 9001:2015 Certified. Categories: Isopropenylcyclopropane. | |
| Isopropenylmagnesium bromide solution | 1.0 M in 2-methyltetrahydrofuran. Group: Organometallic reagents. | |
| Isopropenyloxytri methyl silane | Isopropenyloxytri methyl silane. Group: Biochemicals. Alternative Names: Tri methyl isopropenyloxysilane. Grades: Highly Purified. CAS No. 1833-53-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Isopropenyltributylstannane | Isopropenyltributylstannane. Group: Salt. Alternative Names: Isopropenyltributylstannane; Tributyl(1-methylethenyl)stannane; 2-(Tributylstannyl)propene; tributyl(prop-1-en-2-yl)stannane; Tributyl(isopropenyl)stannane; Tributylisopropenyltin; Tri-n-butylisopropenyltin; 2-(Tributylstannyl)propene AldrichCPR. CAS No. 100073-15-2. Product ID: tributyl(prop-1-en-2-yl)stannane. Molecular formula: 331.128. Mole weight: C15H32Sn. CCCC[Sn](CCCC)(CCCC)C(=C)C. PUMSLVXNEXVCIC-UHFFFAOYSA-N. 96%. | |
| Isopropoxyboronic acid pinacol ester | Isopropoxyboronic acid pinacol ester. Group: Salt. Alternative Names: AKOS BRN-0268; 2-ISOPROPOXY-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE; ISOPROPOXYBORONIC ACID, PINACOL ESTER; 2-ISOPROPOXY-4,4,5,5-TETRAMETHYL-1,3,2-&; Isopropylpinacolylborate; 2-ISOPROPOXY-4,4,5,5-TETRAMETHYL-1,3,2-DIOABOROLANE; 2-Isopropoxyboronic acid, pinaco. CAS No. 61676-62-8. Product ID: 2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 186.06. Mole weight: C9< / sub>H19< / sub>BO3< / sub>. 97%. | |
| Isopropoxytrimethylsilane | Isopropoxytrimethylsilane. Group: Salt. Alternative Names: Isopropyl Trimethylsilyl Ether. CAS No. 1825-64-5. Product ID: trimethyl(propan-2-yloxy)silane. Molecular formula: 132.28 g/mol. Mole weight: C6H16OSi. CC(C)O[Si](C)(C)C. NNLPAMPVXAPWKG-UHFFFAOYSA-N. >98%. | |
| Isopropoxytrimethylsilane | 98%. Group: Organometallic reagents. | |
| Isopropyl (1S)-(+)-10-Camphorsulfate | Isopropyl (1S)-(+)-10-Camphorsulfate. Group: Biochemicals. Alternative Names: (1S,4R)-7,7-dimethyl-2-oxo-Bicyclo[2.2.1]heptane-1-methanesulfonic Acid 1-Methylethyl Ester. Grades: Highly Purified. CAS No. 247078-58-6. Pack Sizes: 1g. Molecular Formula: C13H22O4S, Molecular Weight: 274.38. US Biological Life Sciences. | Worldwide |
| Isopropyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate | Isopropyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chrysanthemic acid, isopropyl ester, CID95619, NSC23746, EINECS 226-722-8, NSC 23746, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 1-methylethyl ester, 5458-64-0, Isopropyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, 1-methylethyl ester, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, isopropyl ester, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 1-methylethyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 5458-64-0. Molecular formula: C13H22O2. Mole weight: 210.312580 [g/mol]. Purity: 0.96. IUPACName: propan-2-yl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate. Canonical SMILES: CC(C)OC(=O)C1C(C1(C)C)C=C(C)C. Density: 0.978g/cm³. ECNumber: 226-722-8. Product ID: ACM5458640. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID20884167. | |
| isopropyl 2-(2-oxopyrrolidin-1-yl)acetate | isopropyl 2-(2-oxopyrrolidin-1-yl)acetate is an impurity of Piracetam, which is a typical nootropic. Synonyms: Isopropyl (2-oxo-1-pyrrolidinyl)acetate; Piracetam Impurity E. CAS No. 1249080-59-8. Molecular formula: C9H15NO3. Mole weight: 185.22. | |
| isopropyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopiranoside | Isopropyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopiranoside, a biochemical compound utilized in the synthesis of oligosaccharides, plays an instrumental role in the chemical industry. Acting as a protective knight covering the thiol functionality, it effectively prepares lactose analogs. Additionally, its potential as an agent in the treatment of bacterial and viral infections merits further study. Synonyms: [(3S,4S,6S)-3,4,5-triacetyloxy-6-propan-2-ylsulfanyloxan-2-yl]methyl acetate; β-D-Galactopyranoside, 1-methylethyl 1-thio-, tetraacetate. Grades: 98%. CAS No. 55692-87-0. Molecular formula: C17H26O9S. Mole weight: 406.448. | |
| Isopropyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside | Isopropyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside is a renowned biochemical compound pervasive, occuping a paramount position for unraveling the intricate mechanisms underpinning drug metabolism. This compound thrives in the expanse of drug discovery and development, meticulously engineered to study an array of afflictions encompassing cancer, diabetes and infectious diseases. | |
| Isopropyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside | Isopropyl 2,3,4,6-tetra-O-acetyl-beta-D-thioglucopyranoside is an indispensable compound remarkably proficient in facilitating the amalgamation of glycoconjugates and glycosides. It serves as a remarkable tool for investigating intricate carbohydrate-protein interactions. Synonyms: Isopropyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside; 55692-84-7; BP-22503. CAS No. 55692-84-7. Molecular formula: C17H26O9S. Mole weight: 406.45. | |
| Isopropyl 2,3,4,6-tetra-O-benzyl-b-D-glucopyranoside | Isopropyl 2,3,4,6-tetra-O-benzyl-b-D-glucopyranoside - a molecule of prominence within the field of biomedicine - is revered for its catalysis and facilitation of glycodendrimers, glycomimetics and various carbohydrate derivatives. Medical innovation is also driven forward by utilizing its unrivaled chemical features to aid the development of drug treatments for conditions such as cancer, HIV, and diabetes. Indeed, Isopropyl 2,3,4,6-tetra-O-benzyl-b-D-glucopyranoside functions as a quintessential instrument as one contributes towards the enhancement of advanced and revolutionary therapies. Synonyms: Isopropyl 2,3,4,6-tetra-O-benzyl-b-D-glucopyranoside; (2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-propan-2-yloxyoxane; beta-D-Glucopyranoside, 1-methylethyl 2,3,4,6-tetrakis-O-(phenylmethyl)-; Isopropyl 2 3 4 6-tetra-O-benzyl-beta-d&; DTXSID10450294; Isopropyl 2,3,4,6-tetra-O-benzyl-beta-D-glucopyranoside; AKOS015889091; W-200869; Isopropyl 2,3,4,6-tetra-O-benzyl- beta -D-glucopyranoside; Isopropyl 2,3,4,6-tetra-O-benzyl-beta-D-glucopyranoside, 98%; Propan-2-yl 2,3,4,6-tetra-O-benzyl-beta-D-glucopyranoside. CAS No. 114967-51-0. Molecular formula: C37H42O6. Mole weight: 582.73. | |
| isopropyl 2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat Isopropyl Ester; Febuxostat Impurity L. CAS No. 1346238-10-5. Molecular formula: C19H22N2O3S. Mole weight: 358.45. | |
| Isopropyl 2-(4-chlorophenoxy)-2-methylpropanoate | Isopropyl 2-(4-chlorophenoxy)-2-methylpropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOPROPYL 2-(4-CHLOROPHENOXY)-2-METHYLPROPANOATE;ISOPROPYL 2-(4-CHLOROPHENOXY)-2-METHYLPROPIONATE. Product Category: Heterocyclic Organic Compound. CAS No. 64416-88-2. Molecular formula: C13H17ClO3. Mole weight: 256.73. Purity: 0.96. IUPACName: propan-2-yl 2-(4-chlorophenoxy)-2-methylpropanoate. Canonical SMILES: CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)Cl. Density: 1.124g/cm³. Product ID: ACM64416882. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isopropyl 2,4-dichlorophenoxyacetate | Isopropyl 2,4-dichlorophenoxyacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropyl 2,4-dichlorophenoxyacetate;2,4-D-Isopropyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1994-11-1. Molecular formula: C11H12Cl2O3. Product ID: ACM34639. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4-D ISOPROPYL ESTER. | |
| Isopropyl-2 4-Methyl Thiazole | Isopropyl-2 4-Methyl Thiazole. CAS No. 15679-13-7. FEMA No. 3555. Kosher: Y. VIGON Item # 501141. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Isopropyl-2 4-methyl Thiazole 1% in Ethyl Alcohol | Isopropyl-2 4-methyl Thiazole 1% in Ethyl Alcohol. CAS No. MIXTURE. Kosher: Y. VIGON Item # 507632. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| isopropyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate | isopropyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-, 1-methylethyl ester, (4R,6R)-; propan-2-yl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate; Isopropyl Acetonide Atorvastatin; SCHEMBL12665703; DTXSID601099894; 1-Methylethyl (4R,6R)-6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetate. CAS No. 1112262-71-1. Molecular formula: C39H45FN2O5. Mole weight: 640.78. | |
| Isopropyl 2,5-anhydro-6-O-methanesulfonyl-D-gulonate | | |
| Isopropyl 2-acetamido-2-deoxy-α-D-glucopyranoside | Isopropyl 2-acetamido-2-deoxy-α-D-glucopyranoside is a highly significant compound in the biomedical industry, exhibiting remarkable versatility. Employed extensively as a compound in diverse biochemical and pharmaceutical investigations, it assumes a pivotal function in the synthesis of glycosides, glycoproteins and antibiotics. CAS No. 19124-40-4. Molecular formula: C11H21NO6. Mole weight: 263.29. | |
| Isopropyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Isopropyl 2-acetamido-2-deoxy-b-D-glucopyranoside, known for its essentiality in biomedicine, plays a crucial role in synthesizing glycosylated drugs and exploring glycobiology within the pharmaceutical sector. Its significance extends to the treatment of diverse ailments, encompassing bacterial and viral infections, cancer, and inflammation. This compound's invaluable utility in drug development and research stems from its structural resemblance to natural glycan structures. Synonyms: Isopropyl 2-acetamido-2-deoxy-b-D-glucopyranoside; N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-propan-2-yloxyoxan-3-yl]acetamide; DTXSID30428814; MFCD08703886; AKOS002687845; E83248; W-203801; Propan-2-yl 2-acetamido-2-deoxy-beta-D-glucopyranoside; ISOPROPYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE. CAS No. 78341-33-0. Molecular formula: C11H21NO6. Mole weight: 263.29. | |
| Isopropyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Isopropyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, a pivotal compound in the pharmaceutical industry, finds extensive utility in synthesizing glycoproteins and glycolipids, thereby serving diverse biomedical purposes. Its indispensable role extends to targeting bacterial and viral infections, as well as combatting ailments like cancer and neurodegenerative disorders. Synonyms: Isopropyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside; 7772-85-2; AKOS002687909; Isopropyl-2-acetamide-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside; W-203786. CAS No. 7772-85-2. Molecular formula: C17H27NO9. Mole weight: 389.4. | |
| Isopropyl 2-amino-2-deoxy-b-D-glucopyranoside HCl | Isopropyl 2-amino-2-deoxy-b-D-glucopyranoside HCl is an indispensable pharmaceutical compound extensively utilized in the biomedical domain, used in the synthesis of diverse drug entities envisage studying bacterial or viral afflictions. | |
| Isopropyl 2-ethylbutyrate | Isopropyl 2-ethylbutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropyl 2-ethylbutyrate, NSC20007, CID78806, EINECS 225-871-6, Butanoic acid, 2-ethyl, 1-methylethyl ester, AI3-30213, Butanoic acid, 2-ethyl-, 1-methylethyl ester, 5129-47-5. Product Category: Heterocyclic Organic Compound. CAS No. 5129-47-5. Molecular formula: C9H18O2. Mole weight: 158.238 g/mol. Purity: 0.96. IUPACName: propan-2-yl 2-ethylbutanoate. Canonical SMILES: CCC(CC)C(=O)OC(C)C. Density: 0.872g/cm³. ECNumber: 225-871-6. Product ID: ACM5129475. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isopropyl 2-Methyl Butyrate | Isopropyl 2-Methyl Butyrate. CAS No. 66576-71-4. FEMA No. 3699. Kosher: Y. VIGON Item # 501787. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Isopropyl 3,4,5-trihydroxybenzoate | Isopropyl 3,4,5-trihydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOPROPYLGALLATE;isopropyl 3,4,5-trihydroxybenzoate;ISOPROPYLGALLATE(RG);3,4,5-Trihydroxybenzoic acid 1-methylethyl ester;3,4,5-trihydroxybenzoic acid isopropyl ester;propan-2-yl 3,4,5-trihydroxybenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 1138-60-9. Molecular formula: C10H12O5. Mole weight: 212.2. Product ID: ACM1138609. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isopropyl 3-amino-4-methylbenzoate | Isopropyl 3-amino-4-methylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOPROPYL 3-AMINO-4-METHYL BENZOATE;3-AMINO-4-CHLOROBENZOIC ACID ISOPROPYL ESTER;3-Amino-4-Methyl Benzoic Acid Isopropyl Ester;3-AMINO-4-METHYL BENZOIC ACID ISOPROPYL ESTER (KG LEVEL);3 AMINO 4 METHYL BENZOIC ACID ISOPROYL ESTER;3-Amino-4-methylbenzoic a. Product Category: Heterocyclic Organic Compound. CAS No. 21447-47-2. Molecular formula: C11H15NO2. Mole weight: 193.24. Purity: 0.98. Density: 1.077g/cm³. Product ID: ACM21447472. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isopropyl 3-Aminocrotonate | Isopropyl 3-Aminocrotonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Isopropyl 3-methyl-3-(p-isobutylphenyl)oxirane-2-carboxylate | Isopropyl 3-methyl-3-(p-isobutylphenyl)oxirane-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-587-6, CID103794, Isopropyl 3-methyl-3-(p-isobutylphenyl)oxirane-2-carboxylate, Oxiranecarboxylic acid, 3-methyl-3-(4-(2-methylpropyl)phenyl)-, 1-methylethyl ester, 53500-83-7. Product Category: Heterocyclic Organic Compound. CAS No. 53500-83-7. Molecular formula: C17H24O3. Mole weight: 276.370660 [g/mol]. Purity: 0.96. IUPACName: propan-2-yl 3-methyl-3-[4-(2-methylpropyl)phenyl]oxirane-2-carboxylate. Canonical SMILES: CC(C)CC1=CC=C(C=C1)C2(C(O2)C(=O)OC(C)C)C. ECNumber: 258-587-6. Product ID: ACM53500837. Alfa Chemistry ISO 9001:2015 Certified. | |
| isopropyl (4-(2-(5-Methylpyrazine-2-carboxamido)ethyl)phenyl)sulfonylcarbamate | isopropyl (4-(2-(5-Methylpyrazine-2-carboxamido)ethyl)phenyl)sulfonylcarbamate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS009126. Format: Neat. Shipping: Room Temperature. | |
| Isopropyl 4-[[2-(N-Methylcarbamoyl)-4-pyridyl]oxy]phenylcarbamate | Isopropyl 4-[[2-(N-Methylcarbamoyl)-4-pyridyl]oxy]phenylcarbamate is one of Sorafenib impurities. Sorafenib is a polykinase inhibitor of Raf-1, B-Raf and VEGFR-2 and is an anti-tumor drug. Synonyms: Sorafenib related compound 6. Grades: > 95%. Molecular formula: C17H19N3O4. Mole weight: 329.35. | |
| Isopropyl 4-(((2S,4R)-1-([1,1'-biphenyl]-4-yl)-5-(carboxyoxy)-4-methylpentan-2-yl)amino)-4-oxobutano | Isopropyl 4-(((2S,4R)-1-([1,1'-biphenyl]-4-yl)-5-(carboxyoxy)-4-methylpentan-2-yl)amino)-4-oxobutano. Uses: For analytical and research use. Group: Impurity standards. IUPAC Name: isopropyl 4-[[(1S,3R)-4-carboxyoxy-3-methyl-1-[(4-phenylphenyl)methyl]butyl]amino]-4-oxo-butanoate. Molecular formula: C26H33NO6. Mole weight: 455.54. Catalog: APS002020. SMILES: CC(C)OC(=O)CCC(=O)N[C@@H](C[C@@H](C)COC(=O)O)Cc1ccc(cc1)c2ccccc2. Format: Neat. | |
| Isopropyl 4,4,4-Trifluoroacetoacetate | Isopropyl 4,4,4-Trifluoroacetoacetate. Group: Biochemicals. Alternative Names: 4,4,4-Trifluoroacetoacetic Acid Isopropyl Ester. Grades: Highly Purified. CAS No. 175230-50-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Isopropyl 4-(4-aminophenyl)butyrate hydrochloride | Isopropyl 4-(4-aminophenyl)butyrate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 302-148-4, CID3023512, Isopropyl 4-(4-aminophenyl)butyrate HCl, Isopropyl 4-(4-aminophenyl)butyrate hydrochloride, 94094-47-0. Product Category: Heterocyclic Organic Compound. CAS No. 94094-47-0. Molecular formula: C13H19NO2.HCl. Mole weight: 257.756400 [g/mol]. Purity: 0.96. IUPACName: propan-2-yl 4-(4-aminophenyl)butanoate hydrochloride. Canonical SMILES: CC(C)OC(=O)CCCC1=CC=C(C=C1)N.Cl. ECNumber: 302-148-4. Product ID: ACM94094470. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isopropyl 4-(4-nitrophenyl)butyrate | Isopropyl 4-(4-nitrophenyl)butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: isopropyl 4-(4-nitrophenyl)butyrate;4-Nitrobenzenebutanoic acid 1-methylethyl ester;4-Nitrobenzenebutanoic acid isopropyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 94086-76-7. Molecular formula: C13H17NO4. Mole weight: 251.27838. Product ID: ACM94086767. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate | Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate, a pharmaceutical intermediate, can be utilized in the production of drugs intended for the treatment of cardiovascular disease, such as hypertension. It functions as an angiotensin-converting enzyme (ACE) inhibitor, which reduces the likelihood of heart attack and stroke by regulating blood pressure levels. Consequently, it plays a valuable role in managing these serious medical conditions, thus improving overall health outcomes among patients. Synonyms: Isopropyl 4-(4-(bis(2-hydroxyethyl)amino)phenyl)butanoate. CAS No. 94086-78-9. Molecular formula: C17H27NO4. Mole weight: 309.40. | |
| Isopropyl(4,6-diamino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-5-yl)(methyl)carbamate | An impurity of Riociguat. Riociguat is used in the treatment for pulmonary hypertension. Synonyms: [4,6-Diamino-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-pyrimidinyl]methylcarbamic acid 1-methylethyl ester; Riociguat Impurity 14. CAS No. 625115-54-0. Molecular formula: C22H23FN8O2. Mole weight: 450.47. | |
| Isopropyl 4-chloroacetoacetate | Isopropyl 4-chloroacetoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropyl 4-chloroacetoacetate;Isopropyl 4-chloro-3-oxobutanoate. Product Category: Heterocyclic Organic Compound. CAS No. 41051-20-1. Molecular formula: C7H11ClO3. Mole weight: 178.61. Purity: 0.96. IUPACName: propan-2-yl 4-chloro-3-oxobutanoate. Canonical SMILES: CC(C)OC(=O)CC(=O)CCl. Density: 1.152. Product ID: ACM41051201. Alfa Chemistry ISO 9001:2015 Certified. Categories: Butanoic acid. | |
| Isopropyl 4-Chlorobutyrate | An impurity of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: Vilazodone Related Impurity 12; 4-Chloro-butyric Acid Isopropyl Ester; Isopropyl 4-chlorobutanoate; Methylethyl 4-Chlorobutanoate. CAS No. 3153-34-2. Molecular formula: C7H13ClO2. Mole weight: 164.63. | |
| Isopropyl 4-hydroxybenzoate | Isopropyl 4-hydroxybenzoate (Isopropylparaben) is an antimicrobial and antioxidant agent [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Isopropylparaben. CAS No. 4191-73-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W016491. | |
| Isopropyl 4-hydroxybenzoate | 100g Pack Size. Group: Analytical Reagents, Flavours and Fragrance Materials. Formula: HOC6H4COOCH(CH3)2. CAS No. 4191-73-5. Prepack ID 12986395-100g. Molecular Weight 180.2. See USA prepack pricing. | |
| Isopropyl 4-hydroxybenzoate | 25g Pack Size. Group: Analytical Reagents, Flavours and Fragrance Materials. Formula: HOC6H4COOCH(CH3)2. CAS No. 4191-73-5. Prepack ID 12986395-25g. Molecular Weight 180.2. See USA prepack pricing. | |
| Isopropyl 4-hydroxypiperidine-1-carboxylate | Isopropyl 4-hydroxypiperidine-1-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 832715-51-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H17NO3. US Biological Life Sciences. | Worldwide |
| isopropyl 4-methylbenzenesulfonate | Isopropyl 4-Methylbenzenesulfonate (CAS# 2307-69-9) is a sulfonic acid ester, a potentialy alkylating agent. Studies suggest Isopropyl p-Tosylate may exert genotoxic effects in bacterial and mammalian cell systems. Synonyms: Isopropyl p-Tosylate; 2-Propyl tosylate; 4-Methylbenzenesulfonic Acid 1-Methylethyl Ester. CAS No. 2307-69-9. Molecular formula: C10H14O3S. Mole weight: 214.28. | |
| Isopropyl 5- (Diphenylphosphoryl) pentanoate | Isopropyl 5- (Diphenylphosphoryl) pentanoate. Group: Biochemicals. Alternative Names: Isopropyl 5- (Diphenylphosphinyl) pentanoic Acid. Grades: Highly Purified. CAS No. 2088449-88-9. Pack Sizes: 500mg. Molecular Formula: C20H25O3P, Molecular Weight: 344.38. US Biological Life Sciences. | Worldwide |
| Isopropyl (7,7-Dimethyl-1,3-Oxobicyclo[2,2,1]hept-1-yl)methane Sulfonate | Grades: > 95%. Molecular formula: C13H22O4S. Mole weight: 274.38. | |
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