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| Product | Description | |
|---|---|---|
| Acetoin Natural | Acetoin Natural (Acetyl Methyl Carbinol). CAS No. 513-86-0. FEMA No. 2008. Kosher: Y. VIGON Item # 501594. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. |  America & Internationally |
| acetoin racemase | This enzyme belongs to the family of isomerases, specifically those racemases and epimerases acting on hydroxy acids and derivatives. This enzyme participates in butanoate metabolism. Group: Enzymes. Synonyms: acetylmethylcarbinol racemase. Enzyme Commission Number: EC 5.1.2.4. CAS No. 37318-32-4. 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-5391; acetoin racemase; EC 5.1.2.4; 37318-32-4; acetylmethylcarbinol racemase. Cat No: EXWM-5391. |  |
| acetoin-ribose-5-phosphate transaldolase | A thiamine-diphosphate protein. Group: Enzymes. Synonyms: 1-deoxy-D-altro-heptulose-7-phosphate synthetase; 1-deoxy-D-altro-heptulose-7-phosphate synthase; 3-hydroxybutan-2-one:D-ribose-5-phosphate aldehydetransferase [wrong substrate name]. Enzyme Commission Number: EC 2.2.1.4. CAS No. 87843-76-3. 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-2031; acetoin-ribose-5-phosphate transaldolase; EC 2.2.1.4; 87843-76-3; 1-deoxy-D-altro-heptulose-7-phosphate synthetase; 1-deoxy-D-altro-heptulose-7-phosphate synthase; 3-hydroxybutan-2-one:D-ribose-5-phosphate aldehydetransferase [wrong substrate name]. Cat No: EXWM-2031. | |
| acetolactate decarboxylase | This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. This enzyme participates in butanoate metabolism and c5-branched dibasic acid metabolism. Group: Enzymes. Synonyms: α-acetolactate decarboxylase; (S)-2-hydroxy-2-methyl-3-oxobutanoate carboxy-lyase; (S)-2-hydroxy-2-methyl-3-oxobutanoate carboxy-lyase [(R)-2-acetoin-forming]; (S)-2-hydroxy-2-methyl-3-oxobutanoate carboxy-lyase [(3R)-3-hydroxybutan-2-one-forming]. Enzyme Commission Number: EC 4.1.1.5. CAS No. 9025-2-9. 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-4795; acetolactate decarboxylase; EC 4.1.1.5; 9025-02-9; α-acetolactate decarboxylase; (S)-2-hydroxy-2-methyl-3-oxobutanoate carboxy-lyase; (S)-2-hydroxy-2-methyl-3-oxobutanoate carboxy-lyase [(R)-2-acetoin-forming]; (S)-2-hydroxy-2-methyl-3-oxobutanoate carboxy-lyase [(3R)-3-hydroxybutan-2-one-forming]. Cat No: EXWM-4795. | |
| acetolactate synthase | This enzyme requires thiamine diphosphate. The reaction shown is in the pathway of biosynthesis of valine; the enzyme can also transfer the acetaldehyde from pyruvate to 2-oxobutanoate, forming 2-ethyl-2-hydroxy-3-oxobutanoate, also known as 2-aceto-2-hydroxybutanoate, a reaction in the biosynthesis of isoleucine. Group: Enzymes. Synonyms: α-acetohydroxy acid synthetase; α-acetohydroxyacid synthase; α-acetolactate synthase; α-acetolactate synthetase; acetohydroxy acid synthetase; acetohydroxyacid synthase; acetolactate pyruvate-lyase (carboxylating); acetolactic synthetase. Enzyme Commission Number: EC 2.2.1.6. CAS No. 9027-45-6. 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-2033; acetolactate synthase; EC 2.2.1.6; 9027-45-6; α-acetohydroxy acid synthetase; α-acetohydroxyacid synthase; α-acetolactate synthase; α-acetolactate synthetase; acetohydroxy acid synthetase; acetohydroxyacid synthase; acetolactate pyruvate-lyase (carboxylating); acetolactic synthetase. Cat No: EXWM-2033. | |
| Acetolactate Synthase (Crude Enzyme) | The Acetolactate Synthase (ALS) enzyme (also known as acetohydroxy acid synthase, or AHAS) is a protein found in plants and micro-organisms. ALS catalyzes the first step in the synthesis of the branched-chain amino acids (valine, leucine, and isoleucine). It is a human protein of yet unknown function, sharing some sequence similarity with bacterial ALS, and is encoded by the ILVBL gene. This product with the indicated enzyme activity was briefly purified from engineered E. coli. Applications: Agriculture; biotechnology; drug development; synthesis; molecular biology. Group: Enzymes. Synonyms: α-acetohydroxy acid synthetase; α-acetohydroxyacid synthase; α-acetolactate synthase; α-acetolactate synthetase; acetohydroxy acid synthetase; acetohydroxyacid synthase; acetolactate pyruvate-lyase (carboxylating); acetolactic synthetase. Enzyme Commission Number: EC 2.2.1.6. CAS No. 9027-45-6. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. α-acetohydroxy acid synthetase; α-acetohydroxyacid synthase; α-acetolactate synthase; α-acetolactate synthetase; acetohydroxy acid synthetase; acetohydroxyacid synthase; acetolactate pyruvate-lyase (carboxylating); acetolactic synthetase. Pack: 100ml. Cat No: NATE-1810. | |
| Acetomycin | Acetomycin is an anti-human tuberculosis and amoeba antibiotic isolated from the Streptomyces ramnlosus. Acetomycin is an anti-biotic, anti-fungal, anti-protozoal, and anti-bacterial agent. Synonyms: (3S,4S,5R)-3-Acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone; (-)-Acetomycin; NSC 350598; [3S-(3α,4α,5α)]-3-acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone. Grade: 98%. CAS No. 510-18-9. Molecular formula: C10H14O5. Mole weight: 214.21. |  |
| Acetomycin (NSC350598, 3-Acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)furanone, (2R,3S,4S)-4-Acetyl-3,4-dimethyl-5-oxotetrahydro-furan-2-yl acetat) | Antibiotic. Antibacterial, antifungal and antiprotozoal. Cytotoxic against several tumor cell lines in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 510-18-9. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. |  Worldwide |
| Acetone | Acetone. Category KETONES. Pack Sizes Bulk/ Drums |  |
| Acetone | Technical grade / 99%. Acetone CAS Number: 67-64-1. Pack Sizes: 1 lb or 5 lb. |  Los Angeles, CA 90023 |
| Acetone | Minimum Quantity 200 Litre Drums. Acetone, Dimethylketone, 2-propanone. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Acetone | Acetone. 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 |
| Acetone-1,3-13C2 | Acetone-1,3-13C2, is an isotope analog of acetone, which is a common organic building block in organic chemistry synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 7217-25-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C13C2H6O, Molecular Weight: 60.06. US Biological Life Sciences. | Worldwide |
| Acetone-13C3 | Acetone-13C3 is an isotope analog of acetone, which is a common organic building block in organic chemistry synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 93628-01-4. Pack Sizes: 25mg, 100mg. Molecular Formula: 13C3H6O. US Biological Life Sciences. | Worldwide |
| Acetone-2,4-dinitrophenylhydrazone | certified Reference Material. Group: Certified reference materials (crms)hydrocarbons & petrochemicals. Alternative Names: Acetone-2,4-dinitrophenylhydrazone. |  |
| Acetone 2,4-Dinitrophenylhydrazone | Acetone 2,4-Dinitrophenylhydrazone is a dinitrophenylhydrazone (DNPH) derivative of an aliphatic ketone found in mainstream cigarette smoke. Acetone 2,4-Dinitrophenylhydrazone showed inhibitory activity towards soybean lipoxygenase and renal prostaglandin synthetase. Group: Biochemicals. Alternative Names: 2-Propanone 2- (2, 4-Dinitrophenyl) hydrazone; 2-Propanone (2, 4-Dinitrophenyl) hydrazone; Acetone (2, 4-Dinitrophenyl) hydrazone; 1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine; NSC 131450; NSC 6120. Grades: Highly Purified. CAS No. 1567-89-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Acetone-2,4-DNPH | certified reference material. Group: Aldehydes and aldehyde derivatives. | |
| Acetone Azine | Acetone Azine acts as a general reagent used in the synthesis of pharmaceutically active agents such as dihydropyridazine-3(2H)-ones. Group: Biochemicals. Grades: Highly Purified. CAS No. 627-70-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C6H12N2, Molecular Weight: 112.17. US Biological Life Sciences. | Worldwide |
| Acetone BP/USP | Acetone BP/USP. CAS No. 67-64-1. Molecular formula: C3H6O. |  |
| acetone carboxylase | Requires Mg2+ and ATP. The enzyme from Xanthobacter sp. strain Py2 also carboxylates butan-2-one to 3-oxopentanoate. Group: Enzymes. Enzyme Commission Number: EC 6.4.1.6. CAS No. 189258-15-9. 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-5817; acetone carboxylase; EC 6.4.1.6; 189258-15-9. Cat No: EXWM-5817. | |
| Acetone Cyanohydrin | Acetone Cyanohydrin. CAS No. 75-86-5. Molecular formula: C4H7NO. Categories: ACETONE CYANOHYDRIN. | |
| Acetone-d6 | Acetone-d6. Uses: Acetone-d6 is used to produce perdeuterio-aceton-cyanhydrin at temperature of 15 - 20°c. Additional or Alternative Names: Deuterated acetone, 2-Propanone-1,1,1,3,3,3-D6, (2H6)acetone, 1,1,1,3,3,3-hexadeuteriopropan-2-one. Product Category: Solvents. CAS No. 666-52-4. Molecular formula: C3H6O. Mole weight: 64.12. IUPACName: (²H6)propan-2-one. Canonical SMILES: [2H]C([2H])([2H])C(=O)C([2H])([2H])[2H]. Density: 0.8±0.1 g/cm3. ECNumber: 211-563-9. Product ID: ACM666524-15. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Acetone-d6 (99.9 atom % D) | Acetone-d6 (99.9 atom % D). Group: Biochemicals. Alternative Names: Methyl Ketone-d6; Dimethyl Ketone-d6; Dimethylformaldehyde-d6; NSC 135802-d6; Propanone-d6; Pyroacetic Ether-d6; Taimax-d6; β-Ketopropane-d6; 2-Propanone-d6. Grades: Highly Purified. CAS No. 666-52-4. Pack Sizes: 10g. Molecular Formula: C3D6O, Molecular Weight: 58.08. US Biological Life Sciences. | Worldwide |
| Acetone hydralazine hydrazone | Acetone hydralazine hydrazone. Group: Biochemicals. Alternative Names: 1(2H)-Phthalazinone (1-methylethylidene) hydrazone; HAH; Hydralazine acetone azine. Grades: Highly Purified. CAS No. 56173-18-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H12N4. US Biological Life Sciences. | Worldwide |
| Acetone (medicinal excipients) | Acetone (medicinal excipients). Pack Sizes: 1 kg. Product ID: PE-0057. Category: Solubilizer Excipients. Product Keywords: Pharmaceutical Excipients; Solubilizer Excipients; Acetone (medicinal excipients); PE-0057. Purity: 0.99. Storage: Keep in Dark Place. |  |
| acetone monooxygenase (methyl acetate-forming) | Contains FAD. The enzyme, characterized from the bacterium Gordonia sp. TY-5, is a Baeyer-Villiger type monooxygenase and participates in a propane utilization pathway. Group: Enzymes. Synonyms: acmA (gene name). Enzyme Commission Number: EC 1.14.13.226. 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-0829; acetone monooxygenase (methyl acetate-forming); EC 1.14.13.226; acmA (gene name). Cat No: EXWM-0829. | |
| Acetone oxime | 1kg Pack Size. Group: Building Blocks, Organics. Formula: C3H7NO. CAS No. 127-06-0. Prepack ID 12272224-1kg. Molecular Weight 73.09. See USA prepack pricing. |  |
| Acetone oxime | 100g Pack Size. Group: Building Blocks, Organics. Formula: C3H7NO. CAS No. 127-06-0. Prepack ID 12272224-100g. Molecular Weight 73.09. See USA prepack pricing. | |
| Acetone oxime | 500g Pack Size. Group: Building Blocks, Organics. Formula: C3H7NO. CAS No. 127-06-0. Prepack ID 12272224-500g. Molecular Weight 73.09. See USA prepack pricing. | |
| Acetone phenylhydrazone | Acetone phenylhydrazone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Isopropylidene-N'-phenylhydrazine;ACETONE PHENYLHYDRAZONE;2-Propanonephenylhydrazone;Acetonephenylhydrazone;2-Propanonephenylhydrazone;1-Phenyl-2-isopropylidenehydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 103-02-6. Molecular formula: C9H12N2. Mole weight: 148.20498. Product ID: ACM103026. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetone phthalazin-1-yl-hydrazone | An impurity of Hydralazine. Hydralazine is a vasodilator used primarily to treat hypertension and heart failure. Synonyms: 1(2H)-Phthalazinone, (1-methylethylidene)hydrazone; 1-[2-(Propan-2-ylidene)hydrazin-1-yl]phthalazine; Hydralazine acetone azine; Hydralazine acetone hydrazone; Acetone Hydralazine Hydrazone; Hydralazine acetonide. Grade: ≥95%. CAS No. 56173-18-3. Molecular formula: C11H12N4. Mole weight: 200.24. | |
| Acetone SA | 1lt Pack Size. Group: Solvents. Formula: CH3COCH3. CAS No. 67-64-1. Prepack ID 90023165-1lt. Molecular Weight 58.08. See USA prepack pricing. | |
| Acetone Semicarbazone | Acetone Semicarbazone. Group: Biochemicals. Grades: Highly Purified. CAS No. 110-20-3. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Acetone SG | 1lt Pack Size. Group: Solvents. Formula: CH3COCH3. CAS No. 67-64-1. Prepack ID 32358905-1lt. Molecular Weight 58.08. See USA prepack pricing. | |
| Acetone SG | 2.5lt Pack Size. Group: Solvents. Formula: CH3COCH3. CAS No. 67-64-1. Prepack ID 32358905-2.5lt. Molecular Weight 58.08. See USA prepack pricing. | |
| Acetone SH HPLC grade | 1lt Pack Size. Group: Analytical Reagents, Solvents. Formula: CH3COCH3. CAS No. 67-64-1. Prepack ID 74884736-1lt. Molecular Weight 58.08. See USA prepack pricing. | |
| Acetonitrile | Acetonitrile is used as a polar aprotic solvent in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-05-8. Pack Sizes: 50ml, 100ml. Molecular Formula: C2H3N. US Biological Life Sciences. | Worldwide |
| Acetonitrile | Acetonitrile. 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 |
| Acetonitrile | Acetonitrile | |
| Acetonitrile-[1-13C] | Acetonitrile-[1-13C]. Synonyms: Acetonitrile-1-13C; [1-13C]Acetonitrile; Aceto-13C-nitrile; Acetonitrile(CH313CN); Methyl cyanide-13C. Grade: ≥95%; 99% atom 13C. CAS No. 31432-55-0. Molecular formula: C[13C]H3N. Mole weight: 42.04. | |
| Acetonitrile-1-13C | Acetonitrile-1-13C is the labeled version of Acetonitrile which is used as a polar aprotic solvent in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 31432-55-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C13CH3N, Molecular Weight: 42.04. US Biological Life Sciences. | Worldwide |
| Acetonitrile-[2-13C] | Acetonitrile-[2-13C]. Synonyms: Acetonitrile-2-13C; [2-13C]Acetonitrile; Acetonitrile (13CH3CN). Grade: ≥95%; 99% atom 13C. CAS No. 1722-09-4. Molecular formula: C[13C]H3N. Mole weight: 42.04. | |
| Acetonitrile-2,2,2-d3 | Acetonitrile-2,2,2-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyanomethane, Acetonitrile-d3, Acetonitrile-d3-, Methyl-d3 cyanide, (2H3)Acetonitrile, Trideuteroacetonitrile, CD3CN, 151807_ALDRICH, 233323_ALDRICH, 233331_ALDRICH, 236861_ALDRICH, 237019_ALDRICH, 308714_ALDRICH, 366544_ALDRICH, 423106_ALDRICH, 425796_ALDRICH, 441317_ALDRICH, 444723_ALDRICH, 522147_ALDRICH, 530883_ALDRICH. Product Category: Heterocyclic Organic Compound. Appearance: clear, colorless liquid. CAS No. 2206-26-0. Molecular formula: C2D3N. Mole weight: 44.07. Purity: 99.8 atom%D. IUPACName: 2,2,2-trideuterioacetonitrile. Canonical SMILES: CC#N. Density: 0.844. ECNumber: 218-616-5. Product ID: ACM2206260. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetonitrile,2-[2-(3,5-dichloro-2-hydroxyphenyl)diazenyl]-2-[2-(3,5-dichloro-2-hydroxyphenyl)hydrazinylidene]- | Acetonitrile,2-[2-(3,5-dichloro-2-hydroxyphenyl)diazenyl]-2-[2-(3,5-dichloro-2-hydroxyphenyl)hydrazinylidene]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 114592-65-3, 1,5-Bis(3,5-dichloro-2-hydroxyphenyl)formazan-3-carbonitrile, SureCN134258, AGN-PC-0035EU, A803202, 1-cyano-N-(3,5-dichloro-2-hydroxyanilino)-N-[(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)amino]methanimidamide, 1-cyano-N-(3,5-dichloro-2-hydroxyanilino)-N-[(E)-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)amino]methanimidamide, N-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]amino]-N-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]amino]-1-cyano-methanimidamide. Product Category: Heterocyclic Organic Compound. CAS No. 114592-65-3. Molecular formula: C14H7Cl4N5O2. Mole weight: 419.05. Purity: 0.96. IUPACName: 1-cyano-N-(3,5-dichloro-2-hydroxyanilino)-N-[(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)amino]methanimidamide. Canonical SMILES: C1=C(C=C(C(=C1Cl)O)NN=C(C#N)NN=C2C=C(C=C(C2=O)Cl)Cl)Cl. Product ID: ACM114592653. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetonitrile,2-(2,6-dichlorophenoxy)- | Acetonitrile,2-(2,6-dichlorophenoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 93\16-47;2-(2,6-DICHLOROPHENOXY)ACETONITRILE;2,6-DICHLOROPHENOXYACETONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 21244-78-0. Molecular formula: C8H5Cl2NO. Mole weight: 202.04. Purity: 0.96. IUPACName: 2-(2,6-dichlorophenoxy)acetonitrile. Canonical SMILES: C1=CC(=C(C(=C1)Cl)OCC#N)Cl. Density: 1.372g/cm³. Product ID: ACM21244780. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetonitrile,2-[[[3-(trifluoromethyl)phenyl]methyl]sulfonyl]- | Acetonitrile,2-[[[3-(trifluoromethyl)phenyl]methyl]sulfonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(TRIFLUOROMETHYL)BENZYLSULFONYL ACETONITRILE;3-(TRIFLUOROMETHYL)BENZYLSULPHONYL ACETONITRILE;(3-TRIFLUOROMETHYLPHENYLMETHANESULFONYL)ACETONITRILE;3-(Trifluoromethyl)benzylsulphonylacetonitrile97%;2-(3-TRIFLUOROMETHYLPHENYLMETHANESULPHONYL)ACETONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 175276-81-0. Molecular formula: C10H8F3NO2S. Mole weight: 263.24. Purity: 0.96. IUPACName: 2-[[3-(trifluoromethyl)phenyl]methylsulfonyl]acetonitrile. Canonical SMILES: C1=CC(=CC(=C1)C(F)(F)F)CS(=O)(=O)CC#N. Density: 1.354g/cm³. Product ID: ACM175276810. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetonitrile,2-[(4-chlorophenyl)sulfonyl]-2-(hydroxyimino)-,sodium salt(1:1) | Acetonitrile,2-[(4-chlorophenyl)sulfonyl]-2-(hydroxyimino)-,sodium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM (4-CHLOROPHENYL)[2-NITRILO(OXIDO)ETHANIMIDOYL]DIOXO-LAMBDA6-SULFANE;sodium (4-chlorophenyl)[2-nitrilo(oxido)ethanimidoyl]dioxo-lambda~6~-sulphane;(4-CHLOROBENZENESULFONYL)CYANOFORMALDOXIME SODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 91982-77-3. Molecular formula: C8H5ClN2O3S.Na. Mole weight: 266.64. Purity: 0.96. IUPACName: sodium;1-(4-chlorophenyl)sulfonyl-N-oxidomethanimidoyl cyanide. Product ID: ACM91982773. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetonitrile,2-(4-methoxyphenoxy)- | Acetonitrile,2-(4-methoxyphenoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-Methoxyphenoxy)acetonitrile, ZINC02146992, CID579491, Acetonitrile, 2-(4-methoxyphenoxy)-, BBV-087004, 22446-12-4. Product Category: Heterocyclic Organic Compound. CAS No. 22446-12-4. Molecular formula: C9H9 N O2. Mole weight: 163.17. Purity: 0.96. IUPACName: 2-(4-methoxyphenoxy)acetonitrile. Canonical SMILES: COC1=CC=C(C=C1)OCC#N. Product ID: ACM22446124. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Methoxyphenoxyacetonitrile. | |
| Acetonitrile,2-(hydroxyimino)-2-(2-pyridinylsulfonyl)- | Acetonitrile,2-(hydroxyimino)-2-(2-pyridinylsulfonyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HYDROXYIMINO-2-(2-PYRIDYLSULFONYL)ACETONITRILE;2-hydroxyimino-2-(2-pyridylsulphonyl)acetonitrile;(PYRIDIN-2-YLSULFONYL)CYANOFORMALDOXIME. Product Category: Heterocyclic Organic Compound. CAS No. 175137-69-6. Molecular formula: C7H5N3O3S. Mole weight: 211.2. Purity: 0.96. IUPACName: 2-hydroxyimino-2-pyridin-2-ylsulfonylacetonitrile. Canonical SMILES: C1=CC=NC(=C1)S(=O)(=O)C(=NO)C#N. Density: 1.5g/cm³. Product ID: ACM175137696. Alfa Chemistry ISO 9001:2015 Certified. Categories: HMS554K06. | |
| Acetonitrile,2-(phenylsulfonyl)- | Acetonitrile,2-(phenylsulfonyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Phenylsulfonyl)acetonitrile, Maybridge1_004583, Phenylsulphonylacetonitrile, Acetonitrile, (phenylsulfonyl)-, MLS001143941, 184357_ALDRICH, PHENYLSULFONYLACETONITRILE, NSC51007, EINECS 231-515-0, ZINC00153519, SMR000718483, AI3-16855, ST5115716, 7605-28-9. Product Category: Heterocyclic Organic Compound. Appearance: off-white crystalline powder. CAS No. 7605-28-9. Molecular formula: C8H7 N O2 S. Mole weight: 181.2117. Purity: 0.96. IUPACName: 2-phenylsulfonylacetonitrile. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)CC#N. Density: 1.284 g/cm³. ECNumber: 231-515-0. Product ID: ACM7605289. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetonitrile,[(2S,3R,4S,6R)-2-hydroxy-6-[[2-O-[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-b-D-glucopyranosyl]oxy]-3,4-dimethoxycyclohexylidene]-,(2Z)- | Acetonitrile,[(2S,3R,4S,6R)-2-hydroxy-6-[[2-O-[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-b-D-glucopyranosyl]oxy]-3,4-dimethoxycyclohexylidene]-,(2Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Simmondsin 2-ferulate, AC1O5XLY, [(2R,3R,4S,5S,6R)-2-[(1R,2Z,3S,4R,5S)-2-(cyanomethylidene)-3-hydroxy-4,5-dimethoxycyclohexyl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate, 67411-22-7, Acetonitrile, (2-hydroxy-6-((2-O-(3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl)-beta-D-glucopyranosyl)oxy)-3,4-ethoxycyclohexylidene)-, (1Z,2alpha,3beta,4beta,6beta)-. Product Category: Heterocyclic Organic Compound. CAS No. 67411-22-7. Molecular formula: C26H33NO12. Mole weight: 551.5397. Purity: 0.96. IUPACName: [(2R,3R,4S,5S,6R)-2-[(1R,2Z,3S,4R,5S)-2-(cyanomethylidene)-3-hydroxy-4,5-dimethoxycyclohexyl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate. Density: 1.44g/cm³. Product ID: ACM67411227. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetonitrilebis[2-diphenylphosphino-6-t-butylpyridine]cyclopentadienylruthenium(II) hexafluorophosphate, min. 98% | Acetonitrilebis[2-diphenylphosphino-6-t-butylpyridine]cyclopentadienylruthenium(II) hexafluorophosphate, min. 98%. Uses: Catalyst used for the anti-markovnikov hydration of terminal alkynes to aldehydes. catalyst used for cyclization and hydration of phenyl alkynes to functionalized indoles and benzofurans. Additional or Alternative Names: ACETONITRILEBIS[2-DIPHENYLPHOSPHINO-6-T-BUTYLPYRIDINE]CYCLOPENTADIENYLRUTHENIUM (II) HEXAFLUOROPHOSPHATE;Acetonitrilebis[2-diphenylphosphino-6-t-butylpyridine]cyclopentadienylruthenium(II)hexafluorophosphate,min.98%;Acetonitrilebis[2-diphenylphosphino-6-. Product Category: Ruthenium series catalysts. Appearance: yellow powder. CAS No. 776230-17-2. Molecular formula: C49H52F6N3P3Ru. Mole weight: 990.94. Purity: 0.98. IUPACName: acetonitrile;(6-tert-butylpyridin-2-yl)-diphenylphosphane;cyclopentane;ruthenium(1+);hexafluorophosphate. Canonical SMILES: CC#N.CC(C)(C)C1=NC(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.CC(C)(C)C1=NC(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Ru+]. Product ID: ACM776230172. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetonitrile-d3 | Acetonitrile-d3. Group: Biochemicals. Alternative Names: ACN-d3; Acetonitrile Cluster-d3; Cyanomethane-d3; Ethanenitrile-d3; Ethyl Nitrile-d3; Cyanomethane-d3; Methanecarbonitrile-d3; Methyl Cyanide-d3; Methyl Cyanide (MeCN)-d3; NSC 7593-d3. Grades: Highly Purified. CAS No. 2206-26-0. Pack Sizes: 5g. Molecular Formula: C2D3N, Molecular Weight: 44.07. US Biological Life Sciences. | Worldwide |
| Acetonitrile,(diethylamino)phenyl- | Acetonitrile,(diethylamino)phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethylaminophenylacetonitrile, BRN 2099346, MolPort-001-787-940, 2-diethylamino-2-phenylacetonitrile, CID21177, ACETONITRILE, (DIETHYLAMINO)PHENYL-, LS-13243, 4-14-00-01322 (Beilstein Handbook Reference), 5097-99-4. Product Category: Heterocyclic Organic Compound. CAS No. 5097-99-4. Molecular formula: C12H16N2. Mole weight: 188.26884. Purity: 0.96. IUPACName: 2-(diethylamino)-2-phenylacetonitrile. Canonical SMILES: CCN(CC)C(C#N)C1=CC=CC=C1. Density: 0.992g/cm³. Product ID: ACM5097994. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETONITRILE,(NITROSOBENZYLAMINO)- | ACETONITRILE,(NITROSOBENZYLAMINO)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Nitroso(phenylmethyl)amino)acetonitrile, CID3013988, Acetonitrile, (nitroso(phenylmethyl)amino)-, 1202-33-1. Product Category: Heterocyclic Organic Compound. CAS No. 1202-33-1. Molecular formula: C9H9N3O. Mole weight: 175.18726. Purity: 0.96. IUPACName: N-benzyl-N-(cyanomethyl)nitrous amide. Canonical SMILES: C1=CC=C(C=C1)CN(CC#N)N=O. Density: 1.1g/cm³. Product ID: ACM1202331. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetonitrile N-oxide | Acetonitrile N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID5265258, CID 5265258, 7063-95-8. Product Category: Heterocyclic Organic Compound. CAS No. 7063-95-8. Molecular formula: C23H28N4O4S2. Mole weight: 488.62282. Purity: 0.96. IUPACName: 4-[5-[[2-(azepan-1-yl)-5-cyano-1-ethyl-4-methyl-6-oxopyridin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid. Canonical SMILES: C[C+]=N[O-]. Density: 1.4g/cm³. Product ID: ACM7063958. Alfa Chemistry ISO 9001:2015 Certified. Categories: acetonitrile oxide. | |
| Acetonitrile SA | 1lt Pack Size. Group: Solvents. Formula: CH3CN. CAS No. 75-05-8. Prepack ID 90023406-1lt. Molecular Weight 41.05. See USA prepack pricing. | |
| Acetonitrile SG | 2.5lt Pack Size. Group: Solvents. Formula: CH3CN. CAS No. 75-05-8. Prepack ID 52122699-2.5lt. Molecular Weight 41.0519. See USA prepack pricing. | |
| Acetonitrile SG | 1lt Pack Size. Group: Solvents. Formula: CH3CN. CAS No. 75-05-8. Prepack ID 52122699-1lt. Molecular Weight 41.0519. See USA prepack pricing. | |
| Acetonitrile SH HPLC grade | 2.5lt Pack Size. Group: HPLC Reagents, Solvents. Formula: C2H3N. CAS No. 75-05-8. Prepack ID 23077545-2.5lt. Molecular Weight 41.05. See USA prepack pricing. | |
| Acetonitrile SH HPLC grade | 1lt Pack Size. Group: HPLC Reagents, Solvents. Formula: C2H3N. CAS No. 75-05-8. Prepack ID 23077545-1lt. Molecular Weight 41.05. See USA prepack pricing. | |
| Acetonitrile SW | 1lt Pack Size. Group: Solvents. Formula: C2H3N. CAS No. 75-05-8. Prepack ID 90019000-1lt. Molecular Weight 41.05. See USA prepack pricing. | |
| Acetonitrile with 0.1% ammonium acetate | Acetonitrile with 0.1% ammonium acetate. CAS No: 148642-19-7 |  Sarchem Laboratories New Jersey NJ |
| Acetonylacetone | Acetonylacetone. Synonyms: 2,5-Diketohexane;2,5-Hexadione. CAS No. 110-13-4. Product ID: CDC10-0201. Molecular formula: C6H10O2. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; Acetonylacetone; CDC10-0201; 110-13-4; C6H10O2; 2,5-Diketohexane; 2,5-Hexadione; 203-738-3; MFCD00008792; 110-13-4. Purity: ≥98%. Color: Clear yellow to brown. EC Number: 203-738-3. Physical State: Liquid. Solubility: Alcohol: miscible. Storage: Store below 30°C. Boiling Point: 191 °C (lit.). Melting Point: -6--5 °C (lit.). Density: 0.973 g/mL at 25 °C (lit.). Product Description: 2,5-Hexanedione is a major metabolite of the neurotoxic industrial solvent methyl n-butyl ketone. It reacts with amines to yield 2,5-dimethylpyrroles. | |
| Acetonyl-succinic Acid Diethyl Ester | Acetonyl-succinic Acid Diethyl Ester. Group: Biochemicals. Alternative Names: (2-Oxopropyl)butanedioic Acid Diethyl Ester; Diethyl Acetonylsuccinate. Grades: Highly Purified. CAS No. 1187-74-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Acetonyltri phenylphosphonium chloride | Acetonyltri phenylphosphonium chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1235-21-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C21H20CIOP. US Biological Life Sciences. | Worldwide |
| Acetophenone | Acetophenone (1-Phenylethan-1-One) is an organic compound with simple structure. Acetophenone can be bioreduced to phenylethanol (PEA) [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 1-Phenylethan-1-One. CAS No. 98-86-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-Y0989. |  |
| Acetophenone | Acetophenone. Synonyms: Acetofenon; Acetophenon; acetophenon[qr]; acetyl-benzen. CAS No. 98-86-2. Product ID: CDC10-0219. Molecular formula: C8H8O. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; Acetophenone; CDC10-0219; 98-86-2; C8H8O; Acetofenon; Acetophenon; acetophenon[qr]; acetyl-benzen; 202-708-7; MFCD00008724; 98-86-2. Purity: 0.99. Color: Clear colorless to light yellow. EC Number: 202-708-7. Physical State: Liquid. Solubility: 6.1 g/L. Storage: Store below 30°C. Boiling Point: 202 °C (lit.). Melting Point: 19-20 °C (lit.). Density: 1.03 g/mL at 25 °C (lit.). | |
| Acetophenone | 500g Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C8H8O. CAS No. 98-86-2. Prepack ID 29255823-500g. Molecular Weight 120.15. See USA prepack pricing. | |
| Acetophenone | 1kg Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C8H8O. CAS No. 98-86-2. Prepack ID 29255823-1kg. Molecular Weight 120.15. See USA prepack pricing. | |
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