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| Product | Description | |
|---|---|---|
| 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 | An impurity of Urapidil. Urapidil is an α1-adrenoceptor antagonist and an 5-HT1A receptor agonist that is used as an antihypertensive agent. Synonyms: N-(2-Methoxyphenyl)piperazine hydrochloride; Piperazine, 1-(2-methoxyphenyl)-, monohydrochloride. CAS No. 5464-78-8. Molecular formula: C11H17ClN2O. Mole weight: 228.72. |  |
| 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. Grade: > 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. 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. | |
| 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 |
| 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-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 | suitable for fluorescence, ?95.0% (N). Group: Derivatization reagents hplc. | |
| 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-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. | |
| 1-(2-Nitrophenyl)cyclopropanecarbonitrile | 1-(2-Nitrophenyl)cyclopropanecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS006286319, AB39406, 1-(2-NITROPHENYL)CYCLOPROPANECARBONITRILE, 1-(2-NITROPHENYL)CYCLOPROPANE-1-CARBONITRILE, 147644-06-2. Product Category: Heterocyclic Organic Compound. CAS No. 147644-06-2. Molecular formula: C10H8N2O2. Mole weight: 188.182720 [g/mol]. Purity: 0.96. IUPACName: 1-(2-nitrophenyl)cyclopropane-1-carbonitrile. Canonical SMILES: C1CC1(C#N)C2=CC=CC=C2[N+](=O)[O-]. Product ID: ACM147644062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2-nitrophenyl)methyl]hydrazine | 1-[(2-nitrophenyl)methyl]hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(2-nitrophenyl)methyl]hydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 769907-13-3. Molecular formula: C7H9N3O2. Purity: 0.96. IUPACName: (2-nitrophenyl)methylhydrazine. Product ID: ACM769907133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Nitrophenyl)piperidine | 1-(2-Nitrophenyl)piperidine is used to prepare butylbenzyl methylsulfonyl aminophenyl propanamide TRPV1 antagonists as potential analgesics. It is also used to synthesize (methylsulfonylamino) benzenes as vanilloid antagonists showing excellent analgesic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 15822-77-2. Pack Sizes: 250mg, 1g. Molecular Formula: C11H14N2O2, Molecular Weight: 206.24. US Biological Life Sciences. | Worldwide |
| 1-(2-Nitrophenyl)piperidine-4-carboxylic acid | 1-(2-Nitrophenyl)piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Carboxypiperidin-1-yl)nitrobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 438192-02-0. Molecular formula: C12H14N2O4. Mole weight: 250.2526. Purity: 97+%. IUPACName: 1-(2-nitrophenyl)piperidine-4-carboxylic acid. Canonical SMILES: C1CN(CCC1C(=O)O)C2=CC=CC=C2[N+](=O)[O-]. Product ID: ACM438192020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Nitroprop-1-en-1-yl)naphthalene | 1-(2-Nitroprop-1-en-1-yl)naphthalene is an intermediate in the synthesis of 6-Methyl Chrysene (M265140), which is aryl hydrocarbon receptor (AhR) agonist. Methylated chrysenes (MeChry) are important cigarette smoke constituents and 6-MeChry has been listed as possibly carcinogenic to humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 131981-73-2. Pack Sizes: 500mg, 1g. Molecular Formula: C13H11NO2. US Biological Life Sciences. | Worldwide |
| 1-(2-N,N-Dimethylethoxy)-3-trifluoromethylbenzene | 1- (2-N, N-Dimethylethoxy) -3-trifluoromethyl Benzene . Group: Biochemicals. Grades: Highly Purified. CAS No. 1001541-07-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14F3NO, Molecular Weight: 233.23. US Biological Life Sciences. | Worldwide |
| 1,2-O-(1-ethoxyethylene) 3,4,6-tri-O-benzyl-1-thio-α-D-glucopyranose | 1,2-O-(1-ethoxyethylene) 3,4,6-tri-O-benzyl-1-thio-α-D-glucopyranose. Synonyms: α-D-Glucopyranose, 1,2-O-(1-ethoxyethylidene)-3,4,6-tris-O-(phenylmethyl)-; 3,4,6-tri-O-benzyl-1,2-O-(1-ethoxyethylidene)-α-D-glucopyranose. CAS No. 53270-12-5. Molecular formula: C31H36O7. Mole weight: 520.61. | |
| 1,2-O-(1-Methylethylidene)-3-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucofuranose methanesulfonate | 1,2-O-(1-Methylethylidene)-3-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucofuranose methanesulfonate is a crucial compound in the field of biomedicine. With its distinctive structure, it plays a vital role as a building block in the synthesis of various drugs targeting diseases such as cancer, diabetes, and cardiovascular disorders. Its unique combination of benzyl, isopropylidene, and trityl groups provides versatility for drug modification, enhancing their therapeutic efficacy. Synonyms: α-D-Glucofuranose, 1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-6-O-(triphenylmethyl)-, 5-methanesulfonate; Glucofuranose, 3-O-benzyl-1,2-O-isopropylidene-6-O-trityl-, methanesulfonate, α-D-; α-D-Glucofuranose, 1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-6-O-(triphenylmethyl)-, methanesulfonate. CAS No. 21090-86-8. Molecular formula: C36H38O8S. Mole weight: 630.75. | |
| 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime | 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime is a compound with applications in the realm of studying and discovering novel therapeutic agents for diverse ailments. Its research applications encompass the combat against infectious maladies, cancer, and inflammatory disorders. Synonyms: 1,2-O-(1-Isopropyldene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime; 5-Oxime-5-deoxy-1,2-isopropyldene-6-O-trityl-α-D-galactofuranose. Molecular formula: C28H29NO6. Mole weight: 475.53. | |
| 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime 3-Acetate | 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime 3-Acetate is a novel pharmaceutical compound used in the biomedical industry. With its powerful antimicrobial properties, it exhibits promising potential as a treatment for drug-resistant bacterial infections. Synonyms: 1,2-O-(1-Isopropyldene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime 3-Acetate; 5-Oxime-5-deoxy-1,2-isopropyldene-6-O-trityl-α-D-galactofuranose 3-Acetate. CAS No. 109680-99-1. Molecular formula: C30H31NO7. Mole weight: 517.57. | |
| 1,2-O-[(1R)-1-Methoxyethylidene]-3,4,6-tris-O-(phenylmethyl)-β-D-mannopyranose | 1,2-O-[(1R)-1-Methoxyethylidene]-3,4,6-tris-O-(phenylmethyl)-β-D-mannopyranose can be used for carbohydrate synthesis, active pharmaceutical ingredients, and research for drugs and vaccines. Synonyms: β-D-Mannopyranose, 1,2-O-[(1R)-1-methoxyethylidene]-3,4,6-tris-O-(phenylmethyl)-. CAS No. 68681-00-5. Molecular formula: C30H34O7. Mole weight: 506.59. | |
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