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| Product | Description | |
|---|---|---|
| 1-(2-Methoxyphenyl)-2-(dicyclohexylphosphino)pyrrole | 1-(2-Methoxyphenyl)-2-(dicyclohexylphosphino)pyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Dicyclohexylphosphino)-1-(2-Methoxyphenyl)-1H-Pyrrole. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 672937-63-2. Molecular formula: C23H32NOP. Mole weight: 369.48. Purity: 0.98. IUPACName: dicyclohexyl-[1-(2-methoxyphenyl)pyrrol-2-yl]phosphane. Product ID: ACM672937632-2. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2-Methoxyphenyl)-2-methyl-naphthalene (Mixture) | 1-(2-Methoxyphenyl)-2-methyl-naphthalene (Mixture) is an intermediate in the synthesis of 1-Methylfluoranthene which is an environmental pollutant that has been found to be a mutagen. Group: Biochemicals. Grades: Highly Purified. CAS No. 910784-96-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H16O. US Biological Life Sciences. |  Worldwide |
| 1-(2-Methoxyphenyl)-2-oxopyrrolidine-3-carboxylic acid | 1-(2-Methoxyphenyl)-2-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 618070-28-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyphenyl)-2-oxopyrrolidine-3-carboxylic acid 98+% (HPLC) | 1-(2-Methoxyphenyl)-2-oxopyrrolidine-3-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride | 1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride is an isomer of 1-(3-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (M320820) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H16ClNO, Molecular Weight: 225.71. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 | 1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 is labelled 1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (M320815), an isomer of 1-(3-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (M320820) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H11D5ClNO, Molecular Weight: 230.75. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyphenyl)-4-(3-chloropropyl)piperazine dihydrochloride | 1-(2-Methoxyphenyl)-4-(3-chloropropyl)piperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AH CK 0073;1-(2-METHOXYPHENYL)-4-(3-CHLOROPROPYL)PIPERAZINE DIHYDROCHLORIDE;1-(3-CHLOROPROPYL)-4-(2-METHOXYPHENYL)-PIPERAZINE 2 HCL;1-(3-CHLOROPROPYL)-4-(2-METHOXYPHENYL)PIPERAZINE DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 123733-63-1. Molecular formula: C14H23Cl3N2O. Mole weight: 341.7. Product ID: ACM123733631. Alfa Chemistry ISO 9001:2015 Certified. Categories: 21279-77-6. | |
| 1-(2-Methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(2-Methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 39629-90-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H13NO4, Molecular Weight: 235.24. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid | 1-(2-Methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 618070-64-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid 98+% (HPLC) | 1-(2-Methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyphenyl)cyclopropanecarbonitrile | 1-(2-Methoxyphenyl)cyclopropanecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-METHOXYPHENYL)CYCLOPROPANECARBONITRILE, 74204-96-9, 1-(2-methoxyphenyl)cyclopropane-1-carbonitrile, SureCN2048048, MolPort-004-968-099, ZINC31773347, AKOS009265987, AB05931, MCULE-1144924010, 1-(2-METHOXY-PHENYL)-CYCLOPROPANECARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 74204-96-9. Molecular formula: C11H11NO. Mole weight: 173.211140 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methoxyphenyl)cyclopropane-1-carbonitrile. Canonical SMILES: COC1=CC=CC=C1C2(CC2)C#N. Density: 1.128g/cm³. Product ID: ACM74204969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2-Methoxyphenyl) piperazine | A piperazine derivative and a selective antagonist at D3 receptors that influences the expression of cocaine-induced conditioned place preference (CPP). Group: Biochemicals. Grades: Highly Purified. CAS No. 35386-24-4. Pack Sizes: 1g, 10g, 25g, 50g. Molecular Formula: C??H??N?O. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyphenyl)piperazine | 25g Pack Size. Group: Building Blocks, Organics. Formula: C11H16N2O. CAS No. 35386-24-4. Prepack ID 13845756-25g. Molecular Weight 192.26. See USA prepack pricing. |  |
| 1-(2-Methoxyphenyl)piperazine hydrobromide | 1-(2-Methoxyphenyl)piperazine hydrobromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 100939-96-6. Molecular formula: C11H16N2O.HBr. Mole weight: 273.17. Purity: 96.0%(HPLC). Product ID: ACM100939966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2-Methoxyphenyl) piperazine Hydrochloride | Piperazine derivative used as reference material for forensic laboratories. Group: Biochemicals. Alternative Names: 1- (2-Methoxyphenyl) piperazine MonoHydrochloride; 4- (2-Methoxyphenyl) piperazine Hydrochloride. Grades: Highly Purified. CAS No. 5464-78-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxypropoxy)-2-propanol | 1-(2-Methoxypropoxy)-2-propanol (Mixture of Diastereomers) was identified as a bio-toxic composition of leachate of landfills by means to establish understandings towards possible adverse effects on human health and ecosystem. Group: Biochemicals. Alternative Names: 1-(2-methoxypropoxy)propan-2-ol. Grades: Highly Purified. CAS No. 13429-07-7. Pack Sizes: 10mg. Molecular Formula: C?H??O?, Molecular Weight: 148.2. US Biological Life Sciences. | Worldwide |
| 1- [ [ (2-Methyl-1-oxopropyl) amino] methyl] cyclohexaneacetic Acid | 1- [ [ (2-Methyl-1-oxopropyl) amino] methyl] cyclohexaneacetic Acid is derived from Gabapentin (G117250), which is an amino acid structurally related to γ-Aminobutyric Acid (GABA), designed to cross the blood brain barrier. Used as an anticonvulsant. Also, it is an impurity formed in the synthesis of [1-[[ (α -isobutanoyloxyethoxy) carbonyl]aminomethyl]-1-cyclohexane Acetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1281568-83-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H23NO3, Molecular Weight: 241.33. US Biological Life Sciences. | Worldwide |
| 1-(2-methyl-3-(piperidin-4-yloxy)phenyl)dihydropyrimidine-2,4(1H,3H)-dione | 1-(2-methyl-3-(piperidin-4-yloxy)phenyl)dihydropyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. Molecular formula: C16H21N3O3. Mole weight: 303.3562. Purity: 0.95. Product ID: PR01005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methyl-5-nitrophenyl)guanidine Nitrate | Protein kinase inhibitors. Synonyms: 2-(2-methyl-5-nitrophenyl)guanidine;nitric acid; 2-(2-methyl-5-nitrophenyl)guanidine;nitric acid. Grades: > 95 %. CAS No. 152460-08-7. Molecular formula: C8H11N5O5. Mole weight: 257.20. |  |
| 12-Methylbenz [a]anthracene | 12-Methylbenz [a]anthracene is a monomethylated polycyclic aromatic hydrocarbon with carcinogenic activity. Group: Biochemicals. Alternative Names: 12-Monomethylbenz [a]anthracene; 8-Methyl-1,2-benzanthracene; NSC 409455. Grades: Highly Purified. CAS No. 6111-78-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 12-Methylbenzo[a]anthracene-7-carbonitrile | 12-Methylbenzo[a]anthracene-7-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Cyano-12-methylbenz(a)anthracene, 9-Methyl-10-cyano-1,2-benzanthracene, BENZ(a)ANTHRACENE, 7-CYANO-12-METHYL-, 63020-25-7, AC1L2BK4, CTK8J7164, 12-methyltetraphene-7-carbonitrile, LS-27703, 12-methylbenzo[a]anthracene-7-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 63020-25-7. Molecular formula: C20H13N. Mole weight: 267.324 g/mol. Purity: 0.96. IUPACName: 12-methylbenzo[a]anthracene-7-carbonitrile. Canonical SMILES: CC1=C2C(=C(C3=CC=CC=C13)C#N)C=CC4=CC=CC=C42. Density: 1.22g/cm³. Product ID: ACM63020257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methylbutyryl)piperidine | 1-(2-Methylbutyryl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-methylbutyryl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 46034-20-2. Molecular formula: C10H19NO. Mole weight: 169.26396. Product ID: ACM46034202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methylphenoxy)-2-propanamine | 1-(2-Methylphenoxy)-2-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-aminopropoxy)-2-methylbenzene, STK873722, 1-(2-METHYLPHENOXY)-2-PROPANAMINE, 59722-22-4, 1-(2-methylphenoxy)propan-2-amine, AC1Q2BC4, SureCN8607298, 1-(o-Tolyloxy)propan-2-amine, CTK5B0380, MolPort-003-763-213, BBL003828, AKOS000430616, AG-G-13051, MCULE-3170497796, AK118685, EN300-53223. Product Category: Heterocyclic Organic Compound. CAS No. 59722-22-4. Molecular formula: C10H15NO. Mole weight: 165.232200 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methylphenoxy)propan-2-amine. Canonical SMILES: CC1=CC=CC=C1OCC(C)N. Density: 0.99g/cm³. Product ID: ACM59722224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methylphenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide | 1-(2-Methylphenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Methylphenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide. Product Category: Heterocyclic Organic Compound. CAS No. 1033224-84-8. Molecular formula: C13H12N2O2S. Mole weight: 260.31158. Purity: 0.96. IUPACName: 3-(2-methylphenyl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide. Canonical SMILES: CC1=CC=CC=C1N2C3=CC=CC=C3NS2(=O)=O. Product ID: ACM1033224848. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methylphenyl)-1H-pyrazole-4-carbaldehyde | 1-(2-Methylphenyl)-1H-pyrazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 75815-74-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methylphenyl)-1H-pyrazole-4-carbaldehyde 98+% (HPLC) | 1-(2-Methylphenyl)-1H-pyrazole-4-carbaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 75815-74-6. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methylphenyl)-1H-pyrrole-2-carbaldehyde | 1-(2-Methylphenyl)-1H-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 35524-41-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methylphenyl)-1H-pyrrole-2-carbaldehyde ≥95% (NMR) | 1-(2-Methylphenyl)-1H-pyrrole-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methylphenyl)-1-pentanone | 1-(2-Methylphenyl)-1-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-O-TOLYL-PENTAN-1-ONE;1-(2-Methylphenyl)-1-pentanone. Product Category: Heterocyclic Organic Compound. CAS No. 20359-56-2. Molecular formula: C12H16O. Mole weight: 176.25. Purity: 0.96. IUPACName: 1-(2-methylphenyl)pentan-1-one. Density: 0.943. Product ID: ACM20359562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methylphenyl)-3-(2-thienyl)-1H-pyrazole-5-carboxylic acid | 1-(2-Methylphenyl)-3-(2-thienyl)-1H-pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 618382-85-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride | 1-(2-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 77062-78-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H16ClN, Molecular Weight: 209.72. US Biological Life Sciences. | Worldwide |
| 1-(2-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 | 1-(2-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 is labelled 1-(2-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (M320805) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H11D5ClN, Molecular Weight: 214.75. US Biological Life Sciences. | Worldwide |
| 1- (2-Methylphenyl) piperazine 2HCl | 1- (2-Methylphenyl) piperazine 2HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 70849-60-4. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methylpropyl)-4-[(3RS)-3-[4(-2-methylpropyl)-phenyl]butyl]benzene | 1-(2-Methylpropyl)-4-[(3RS)-3-[4(-2-methylpropyl)-phenyl]butyl]benzene is an impurity in the synthesis of Ibuprofen (I140000); a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C24H34, Molecular Weight: 322.529999999999. US Biological Life Sciences. | Worldwide |
| 1-(2-Methylpropyl)-4-piperidone | 1-(2-Methylpropyl)-4-piperidone. Uses: For analytical and research use. Group: Building blocks. Alternative Names: N-Isobutyl-4-piperidinone, 1-(2-Methylpropyl)-4-piperidone,1-(2-methylpropyl)-4-Piperidinone, 1-(2-Methylpropyl)piperidin-4-one, 1-Isobutyl-4-piperidone, 1-Isobutyl-4-piperidinone. CAS No. 72544-16-2. Pack Sizes: 10MG. IUPAC Name: 1-(2-methylpropyl)piperidin-4-one. Molecular formula: C9H17NO. Mole weight: 155.24. Catalog: APS72544162. SMILES: CC(C)CN1CCC(=O)CC1. Format: Neat. Shipping: Room Temperature. |  |
| 1-(2-Methylpyrimidin-5-yl)ethanamine | 1-(2-Methylpyrimidin-5-yl)ethanamine. Group: Biochemicals. Alternative Names: a,2-Dimethyl-5-pyrimidinemethanamine. Grades: Highly Purified. CAS No. 1071435-99-8. Pack Sizes: 1g. Molecular Formula: C7H11N3. US Biological Life Sciences. | Worldwide |
| 1-[2-(Methylsulfonyl)benzyl]-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)piperidin-4-amine | 1-[2-(Methylsulfonyl)benzyl]-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)piperidin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(METHYLSULFONYL)BENZYL]-N-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 909675-57-6. Molecular formula: C20H24F3N3O2S. Mole weight: 427.4836696. Product ID: ACM909675576. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[(2-methylsulfonylphenyl)methyl]-N-[[6-(trifluoromethyl)pyridin-3-yl]methyl]piperidin-4-amine. | |
| 12-Methyltetradecanoic Acid | 12-Methyltetradecanoic acid is an anteiso-C(15)-fatty acid used in studies on the properties and functions of medium-chain anteiso-fatty acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 5502-94-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H30O2, Molecular Weight: 242.4. US Biological Life Sciences. | Worldwide |
| 12-Methyltetradecanoic Acid | 12-Methyltetradecanoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sarcinic acid. Product Category: Heterocyclic Organic Compound. Appearance: WHITE POWDER; WHITE SEMI-SOLID; OR SOLID. CAS No. 5502-94-3. Molecular formula: C15H30O2. Mole weight: 242.4. Purity: 98%+. IUPACName: 12-methyltetradecanoic acid. Canonical SMILES: CCC(C)CCCCCCCCCCC(=O)O. Density: 0.894 g/cm³. Product ID: ACM5502943. Alfa Chemistry ISO 9001:2015 Certified. Categories: 13-Methyltetradecanoic acid. | |
| 1-(2-Methyl-thiazol-4-yl)ethylamine | 1-(2-Methyl-thiazol-4-yl)ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 317830-81-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methyl-thiazol-4-yl)ethylamine ≥95% (NMR) | 1-(2-Methyl-thiazol-4-yl)ethylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methyl-thiazol-4-ylmethyl)piperazine | 1-(2-Methyl-thiazol-4-ylmethyl)piperazine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-[2-(Methylthio)ethyl]piperidin-4-amine dihydrochloride | 1-[2-(Methylthio)ethyl]piperidin-4-amine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4111680, MolPort-016-583-434, AKOS015894621, MCULE-8559624660, KB-217038, FT-0684175, I05-1668, 1-[2-(methylthio)ethyl]-4-piperidinamine dihydrochloride, 1-[2-(methylsulfanyl)ethyl]piperidin-4-amine dihydrochloride, 1098624-58-8. Product Category: Heterocyclic Organic Compound. CAS No. 1098624-58-8. Molecular formula: C8H20Cl2N2S. Mole weight: 247.23. Purity: 0.96. IUPACName: 1-(2-methylsulfanylethyl)piperidin-4-amine;dihydrochloride. Canonical SMILES: CSCCN1CCC(CC1)N.Cl.Cl. Product ID: ACM1098624588. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(Methylthio)phenyl]ethanone | 1-[2-(Methylthio)phenyl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1441-97-0, o-(Methylthio)acetophenone, SureCN2199723, CTK0E9780, 1-(2-(methylthio)phenyl)ethanone, AKOS010252448, Ethanone, 1-[2-(methylthio)phenyl]-, QC-5029, KB-79635. Product Category: Heterocyclic Organic Compound. CAS No. 1441-97-0. Molecular formula: C9H10OS. Mole weight: 166.240100 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methylsulfanylphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC=CC=C1SC. Density: 1.1g/cm³. Product ID: ACM1441970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Methyltridecanal | 12-Methyltridecanal. Group: Biochemicals. Grades: Highly Purified. CAS No. 75853-49-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H28O. US Biological Life Sciences. | Worldwide |
| 12-Methyltridecanal | colourless to pale yellow liquid; cooked or roasted aroma. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12-Methyltridecanal;75853-49-5;Isotetradecan-1-al;Isotetradecanal;12-MT Aldehyde;UNII-T2RF910W7E;T2RF910W7E;Tridecanal, 12-methyl-;MFCD10000650;12-Methyl-tridecanal;12-Methyl Tridecanal;EINECS 299-099-3;12-Methyltridecanal, 85%;SCHEMBL756048;DTXSID20868381;12-Methyltridecanal, Technical grade;LMFA06000257;ZINC33606582;AKOS015902044;93843-20-0;U076;FT-0672289;853M495;A838526;Q27289588. Product Category: Heterocyclic Organic Compound. CAS No. 75853-49-5. Molecular formula: C14H28O. Mole weight: 212.38. IUPACName: 12-methyltridecanal. Canonical SMILES: CC(C)CCCCCCCCCCC=O. Density: 0.930-0.941. ECNumber: 299-099-3;616-272-4. Product ID: ACM75853495. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Methyltridecanoic acid | 98% (capillary GC). Group: Fluorescence/luminescence spectroscopy. | |
| 12-Methyltridecanol | 12-Methyltridecanol. Group: Biochemicals. Alternative Names: 12-Methyl-1-tridecanol. Grades: Highly Purified. CAS No. 21987-21-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H30O. US Biological Life Sciences. | Worldwide |
| 1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid pinacol ester | 1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 864754-18-7. Pack Sizes: 100mg, 250mg, 1g, 2g, 5g. Molecular Formula: C15H26BN3O3. US Biological Life Sciences. | Worldwide |
| 1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid, pinacol ester | 1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid, pinacol ester. Group: Salt. CAS No. 864754-18-7. Product ID: 4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]morpholine. Molecular formula: 307.2g/mol. Mole weight: C15H26BN3O3. B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CCN3CCOCC3. InChI=1S/C15H26BN3O3/c1-14 (2) 15 (3, 4) 22-16 (21-14) 13-11-17-19 (12-13) 6-5-18-7-9-20-10-8-18/h11-12H, 5-10H2, 1-4H3. FBAPTUAEBQMVEY-UHFFFAOYSA-N. |  |
| 1-[2-(Mthacryloyloxy)-1-methylethyl]hydrogen sulfophthalate | 1-[2-(Mthacryloyloxy)-1-methylethyl]hydrogen sulfophthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-811-1, Methacryloxyisopropyl acid sulfophthalate, CID170278, 1-(1-Methyl-2-methacryloyloxyethyl) sulfophthalate, 1-(2-(Methacryloyloxy)-1-methylethyl) hydrogen sulphophthalate, 1,2-Benzenedicarboxylic acid, sulfo-, 1-(1-methyl-2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl) ester, 1,2-Benzenedicarboxylic acid, sulfo-, 1-(1-methyl-2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl) ester, 40139-96-6. Product Category: Heterocyclic Organic Compound. CAS No. 40139-96-6. Molecular formula: C15H16O9S. Mole weight: 372.347140 [g/mol]. Purity: 0.96. IUPACName: 2-[1-(2-methylprop-2-enoyloxy)propan-2-yloxycarbonyl]-6-sulfobenzoic acid. Canonical SMILES: CC(COC(=O)C(=C)C)OC(=O)C1=C(C(=CC=C1)S(=O)(=O)O)C(=O)O. Density: 1.429g/cm³. ECNumber: 254-811-1. Product ID: ACM40139966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[[2-N-(5-Nitrothiazolyl)carboxamido]phenyl]-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 1-[[2-N-(5-nitrothiazolyl)carboxamido]phenyl]-2,3,4-tri-O-acetyl-beta-D-glucuronide methyl ester, a biochemical instrument employed in scrutinizing bacterial antibiotic resistance mechanisms with remarkable efficacy, is the product under consideration. Molecular formula: C23H23N3O13S. Mole weight: 581.51. | |
| 1,2-Naphthalenedicarbonitrile | 1,2-Naphthalenedicarbonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 19291-76-0. Product ID: naphthalene-1,2-dicarbonitrile. Molecular formula: 178.19g/mol. Mole weight: C12H6N2. C1=CC=C2C(=C1)C=CC(=C2C#N)C#N. InChI=1S / C12H6N2 / c13-7-10-6-5-9-3-1-2-4-11 (9) 12 (10) 8-14 / h1-6H. ZNPWYAMBOPRTHW-UHFFFAOYSA-N. | |
| 1,2-Naphthalenedione,4-amino- | 1,2-Naphthalenedione,4-amino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINONAPHTHALENE-1,2-DIONE;4-azanylnaphthalene-1,2-dione. Product Category: Heterocyclic Organic Compound. CAS No. 5460-35-5. Molecular formula: C10H7NO2. Mole weight: 173.1681. Purity: 0.96. IUPACName: 4-aminonaphthalene-1,2-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)N. Density: 1.351 g/cm³. Product ID: ACM5460355. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Amino-1,2-naphthoquinone. | |
| 1,2-Naphthalic anhydride | Powder, purity 97%. Synonyms: 1,2-Naphthalenedicarboxylic anhydride. CAS No. 5343-99-7. Pack Sizes: 2g, 10g. Product ID: FR-2718. M.P. 170. Mole weight: 198.18. |  Frinton Laboratories |
| 1,2-Naphthoquinone | 5g Pack Size. Group: Aroma Chemicals, Building Blocks, Organics. Formula: C10H6O2. CAS No. 524-42-5. Prepack ID 42251673-5g. Molecular Weight 158.15. See USA prepack pricing. | |
| 1,2-Naphthoquinone | 1,2-Naphthoquinone. Group: Ligands for functional metal complexes. Alternative Names: 1,2-Naphthalenedione; 1,2-NAPHTHOQUINONE. CAS No. 524-42-5. Product ID: naphthalene-1,2-dione. Molecular formula: 158.15. Mole weight: C10< / sub>H6< / sub>O2< / sub>. C1=CC=C2C(=C1)C=CC(=O)C2=O. KETQAJRQOHHATG-UHFFFAOYSA-N. PRACTICAL. | |
| 1,2-Naphthoquinone-4-sulfonic acid sodium salt | 1,2-Naphthoquinone-4-sulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 521-24-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H5O5S·Na. US Biological Life Sciences. | Worldwide |
| 1,2-Naphthoquinone (90%) | 1,2-Naphthquinone is a highly reactive quinone species which aids in modulating cellular homeostasis and electrophilic signal transduction pathways. Group: Biochemicals. Grades: Highly Purified. CAS No. 524-42-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C10H6O2. US Biological Life Sciences. | Worldwide |
| 1-(2-Naphthoyl)imidazole | 1-(2-Naphthoyl)imidazole is a derivatizing agent for alcohols and amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 141903-34-6. Pack Sizes: 500mg, 1000mg. Molecular Formula: C14H10N2O, Molecular Weight: 222.24. US Biological Life Sciences. | Worldwide |
| 1-(2-Naphthoyl)imidazole | suitable for fluorescence, ?95.0% (N). Group: Derivatization reagents hplc. | |
| 1-(2-Naphthyl)ethanol | 1-(2-Naphthyl)ethanol. Group: Biochemicals. Alternative Names: 2-Naphthyl ethanol; a-Methyl-2-naphthalenemethanol. Grades: Highly Purified. CAS No. 7228-47-9. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2-Naphthyl)ethanol 99+% (GC) | 1-(2-Naphthyl)ethanol 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-[2-Nitro-3- (phenylmethoxy) phenyl]ethanone | 1-[2-Nitro-3- (phenylmethoxy) phenyl]ethanone is an UV degradation product of 3-Hydroxy Kynurenine (H943695), a metabolite of tryptophan. Group: Biochemicals. Grades: Highly Purified. CAS No. 224044-60-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C15H13NO4. US Biological Life Sciences. | Worldwide |
| 1-(2-Nitrophenyl)-1,2-ethanediol | 1-(2-Nitrophenyl)-1,2-ethanediol. Uses: This product is suitable for scientific research. Additional or Alternative Names: 1-(2-Nitrophenyl)ethane-1,2-diol. Product Category: Polymer/MacromoleculeAlcohol-Difunctional. CAS No. 51673-59-7. Molecular formula: C8H9NO4. Mole weight: 183.16 g/mol. Purity: 0.95. Canonical SMILES: OCC(O)c1ccccc1[N+]([O-])=O. Product ID: ACM-MO-51673597. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Nitrophenyl)-5-phenyl-1H-pyrazole | 1-(2-Nitrophenyl)-5-phenyl-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-nitrophenyl)-5-phenyl-1H-pyrazole, AKOS010625763, ACN-000359, AK139520, 1269292-18-3. Product Category: Heterocyclic Organic Compound. CAS No. 1269292-18-3. Molecular formula: C15H11N3O2. Mole weight: 265.266740 [g/mol]. Purity: 0.96. IUPACName: 1-(2-nitrophenyl)-5-phenylpyrazole. Canonical SMILES: C1=CC=C(C=C1)C2=CC=NN2C3=CC=CC=C3[N+](=O)[O-]. Product ID: ACM1269292183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole | 1-(2-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole, AGN-PC-035VER, SureCN4882667, ACN-000389, AK139546, 1-(2-nitrophenyl)-5-(trifluoromethyl)pyrazole, 1269291-12-4. Product Category: Heterocyclic Organic Compound. CAS No. 1269291-12-4. Molecular formula: C10H6F3N3O2. Mole weight: 257.168750 [g/mol]. Purity: 0.96. IUPACName: 1-(2-nitrophenyl)-5-(trifluoromethyl)pyrazole. Canonical SMILES: C1=CC=C(C(=C1)N2C(=CC=N2)C(F)(F)F)[N+](=O)[O-]. Product ID: ACM1269291124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Nitro-phenyl)-azetidine-3-carboxylic acid | 1-(2-Nitro-phenyl)-azetidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-NITRO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 887595-94-0. Molecular formula: C10H10N2O4. Mole weight: 222.2. Product ID: ACM887595940. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-Nitrophenyl)azetidine-3-carboxylic acid. | |
| 1-(2-Nitrophenyl)-cyclopropanamine | 1-(2-Nitrophenyl)-cyclopropanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropanamine, 1-(2-nitrophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 886366-59-2. Molecular formula: C9H10N2O2. Product ID: ACM886366592. Alfa Chemistry ISO 9001:2015 Certified. | |
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