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| Product | Description | |
|---|---|---|
| 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)-2-nitropropene | Heterocyclic Organic Compound. Alternative Names: 2'-BETA-DIMETHYL-BETA-NITROSTYRENE;1-(2-METHYLPHENYL)-2-NITROPROPENE;ALPHA,2-DIMETHYLNITROSTYRENE;1-(2-METHYLPHENYL)-2-NITROPROPENE, >95%. CAS No. 103205-27-2. Molecular formula: C10H11NO2. Mole weight: 177.2. Catalog: ACM103205272. |  |
| 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-Methylpyrimidin-5-yl)ethanamine | Heterocyclic Organic Compound. Alternative Names: α,2-Dimethyl-5-pyrimidinemethanamine. CAS No. 1071435-99-8. Molecular formula: C7H11N3. Mole weight: 137.18. Purity: 0.96. IUPACName: 1-(2-methylpyrimidin-5-yl)ethanamine. Canonical SMILES: CC1=NC=C(C=N1)C(C)N. Catalog: ACM1071435998. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1098624588. | |
| 1-(2-(Methylthio)pyrimidin-5-yl)ethanol | Heterocyclic Organic Compound. Alternative Names: 5-Pyrimidinemethanol,a-methyl-2-(methylthio)-, 120717-47-7, ACMC-20mp37, AGN-PC-000M66, CTK4B1999, AG-D-45207, 1-(2-methylsulfanylpyrimidin-5-yl)ethanol. CAS No. 120717-47-7. Molecular formula: C7H10N2OS. Mole weight: 170.232100 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methylsulfanylpyrimidin-5-yl)ethanol. Canonical SMILES: CC(C1=CN=C(N=C1)SC)O. Catalog: ACM120717477. | |
| 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. Group: Heterocyclic organic compound. 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. 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. Catalog: ACM75853495. | |
| 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 |
| 12-MOLYBDOSILICIC ACID HYDRATE | Heterocyclic Organic Compound. CAS No. 11089-20-6. Molecular formula: H6Mo12O41Si. Mole weight: 1841.39. Catalog: ACM11089206. | |
| 1-(2-Morpholin-4-ium-4-ylethoxy)-2,2,2-triphenylethanol chloride | Heterocyclic Organic Compound. Alternative Names: 2,2,2-Triphenylacetic acid (2-morpholinoethyl) ester hydrochloride ethanoate, beta-4-Morpholine triphenylacetate monoalcoholate hydrochloride, Acetic acid, 2,2,2-triphenyl-, (2-morpholinoethyl) ester, hydrochloride, ethanoate, AC1L1RLQ, AC1Q1SCR, LS-13005, 1-(2-morpholin-4-ium-4-ylethoxy)-2,2,2-triphenylethanol chloride, 4-[2-(1-hydroxy-2,2,2-triphenylethoxy)ethyl]morpholin-4-iumchloride, 102585-64-8. CAS No. 102585-64-8. Molecular formula: C26H30ClNO3. Mole weight: 439.974 g/mol. Purity: 0.96. IUPACName: 1-(2-morpholin-4-ium-4-ylethoxy)-2,2,2-triphenylethanol;chloride. Canonical SMILES: C1COCC[NH+]1CCOC (C (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4)O. [Cl-]. Catalog: ACM102585648. | |
| 1-(2-Morpholin-4-yl-ethyl)-1H-benzotriazole | Heterocyclic Organic Compound. Alternative Names: 1-(2-MORPHOLIN-4-YL-ETHYL)-1H-BENZOTRIAZOLE, 127865-14-9, AC1LU303, CTK4B5765, ZINC22015855, AG-D-57863, 4-[2-(benzotriazol-1-yl)ethyl]morpholine, KB-146802, FT-0643075, [1-(4-Morpholinyl)ethyl]benzotriazole, mixture of Bt1 and Bt2 isomers, 94960-47-1. CAS No. 127865-14-9. Molecular formula: C12H16N4O. Mole weight: 232.28. Purity: 0.96. IUPACName: 4-[2-(benzotriazol-1-yl)ethyl]morpholine. Canonical SMILES: C1COCCN1CCN2C3=CC=CC=C3N=N2. Density: 1.3g/cm³. Catalog: ACM127865149. | |
| 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 | 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-Morpholinoethyl)-2-thiourea | Heterocyclic Organic Compound. CAS No. 122641-10-5. Molecular formula: C7H15N3OS. Mole weight: 189.28. Catalog: ACM122641105. | |
| 1,2-Myristin-3-Eicosapentaenoin | Glycerides. Alternative Names: 1,2-Dimyristate-3-Eicosapentaenoate-Glycerol. CAS No. 116198-40-4. Molecular formula: C51H88O6. Mole weight: 797.24. Purity: 98%+. Catalog: ACM116198404. | |
| 1,2-Myristin-3-laurin | Heterocyclic Organic Compound. Alternative Names: 1,2-DITETRADECANOYL-3-DODECANOYL-RAC-GLYCEROL;1,2-DIMYRISTOYL-3-LAUROYL-RAC-GLYCEROL;1,2-MYRISTIN-3-LAURIN;glyceryl 1,2-dimyristate 3-laurate (C14:0/C14:0/C12:0). CAS No. 115144-38-2. Molecular formula: C43H82O6. Mole weight: 695.11. Catalog: ACM115144382. | |
| 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-(Naphthalen-3-yl)ethyl)hydrazine | Heterocyclic Organic Compound. Alternative Names: CTK7F2041, AKOS000159102, AG-C-46945, 1-(2-(NAPHTHALEN-3-YL)ETHYL)HYDRAZINE, 1-[2-(NAPHTHALEN-2-YL)ETHYL]HYDRAZINE, 1016516-10-1. CAS No. 1016516-10-1. Molecular formula: C12H14N2. Mole weight: 186.252960 [g/mol]. Purity: 0.96. IUPACName: 2-naphthalen-2-ylethylhydrazine. Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)CCNN. Catalog: ACM1016516101. | |
| 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,3-(1-hydroxyethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 129113-09-3. Catalog: ACM129113093. | |
| 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 | 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 | 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-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-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 | This product is suitable for scientific research. Group: Polymer/macromoleculealcohol-difunctional. Alternative Names: 1-(2-Nitrophenyl)ethane-1,2-diol. 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. Catalog: ACM-MO-51673597. | |
| 1-(2-Nitrophenyl)-1H-pyrazole-5-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1-(2-nitrophenyl)-1H-pyrazole-5-carbaldehyde, ACN-000314, AK139491, 1269292-09-2. CAS No. 1269292-09-2. Molecular formula: C10H7N3O3. Mole weight: 217.180880 [g/mol]. Purity: 0.96. IUPACName: 2-(2-nitrophenyl)pyrazole-3-carbaldehyde. Canonical SMILES: C1=CC=C (C (=C1)N2C (=CC=N2)C=O)[N+] (=O)[O-]. Catalog: ACM1269292092. | |
| 1-(2-Nitrophenyl)-5-phenyl-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(2-nitrophenyl)-5-phenyl-1H-pyrazole, AKOS010625763, ACN-000359, AK139520, 1269292-18-3. 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-]. Catalog: ACM1269292183. | |
| 1-(2-Nitrophenyl)-5-(thiophen-2-yl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(2-nitrophenyl)-5-(thiophen-2-yl)-1H-pyrazole, ACN-000419, AK139569, 1269293-17-5. CAS No. 1269293-17-5. Molecular formula: C13H9N3O2S. Mole weight: 271.294460 [g/mol]. Purity: 0.96. IUPACName: 1-(2-nitrophenyl)-5-thiophen-2-ylpyrazole. Canonical SMILES: C1=CC=C (C (=C1)N2C (=CC=N2)C3=CC=CS3)[N+] (=O)[O-]. Catalog: ACM1269293175. | |
| 1-(2-Nitrophenyl)-5-(thiophen-3-yl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(2-nitrophenyl)-5-(thiophen-3-yl)-1H-pyrazole, ACN-000404, AK139558, 1269292-14-9. CAS No. 1269292-14-9. Molecular formula: C13H9N3O2S. Mole weight: 271.294460 [g/mol]. Purity: 0.96. IUPACName: 1-(2-nitrophenyl)-5-thiophen-3-ylpyrazole. Canonical SMILES: C1=CC=C (C (=C1)N2C (=CC=N2)C3=CSC=C3)[N+] (=O)[O-]. Catalog: ACM1269292149. | |
| 1-(2-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole | Heterocyclic Organic Compound. 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. 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-]. Catalog: ACM1269291124. | |
| 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)sulfonyl]piperidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: AKOS BBS-00001505;1-[(2-NITROPHENYL)SULFONYL]PIPERIDINE-2-CARBOXYLIC ACID;IFLAB-BB F0306-0041. CAS No. 130178-54-0. Molecular formula: C12H14N2O6S. Mole weight: 314.31. Catalog: ACM130178540. | |
| 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 |
| 12-N-methyl-7-nitrobenzo-2-oxa-1,3-diazolamino stearate | 12-N-methyl-7-nitrobenzo-2-oxa-1,3-diazolamino stearate. CAS No. 117056-67-4. Catalog: ACM117056674. | |
| 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-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-(1-Ranolazineethylidene)-4,5-di-O-acetyl-α-D-galactopyranuronic Acid Methyl Ester | 1,2-O-(1-Ranolazineethylidene)-4,5-di-O-acetyl-α-D-galactopyranuronic Acid Methyl Ester is one of Ranolazine derivatives. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Synonyms: (3aR,5S,6S,7S,7aR)-2-((1-(4-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)piperazin-1-yl)-3-(2-methoxyphenoxy)propan-2-yl)oxy)-5-(methoxycarbonyl)-2-methyltetrahydro-5H-[1,3]dioxolo[4,5-b]pyran-6,7-diyl diacetate. Molecular formula: C37H49N3O13. Mole weight: 743.80. | |
| 1-(2'-O-4-C-Methylene-b-D-ribofuranosyl)thymine | 1-(2'-O-4-C-Methylene-b-D-ribofuranosyl)thymine. Group: Biochemicals. Alternative Names: LNA-T diol. Grades: Highly Purified. CAS No. 206055-67-6. Pack Sizes: 1g. Molecular Formula: C11H14N2O6. US Biological Life Sciences. | Worldwide |
| 1-(2'-O-Acetyl-3',5'-bis-O-benzoyl-b-D-xylofuranosyl)-6-azauracil | 1-(2'-O-Acetyl-3',5'-bis-O-benzoyl-b-D-xylofuranosyl)-6-azauracil, a synthetic compound with antiviral and anticancer properties, offers a unique opportunity for biomedical research. It targets RNA replication in viruses and cancers, including hepatitis C virus and certain types of leukemia. With its potent inhibition of RNA polymerase, this product presents a promising avenue towards developing effective treatments for these diseases. Exploring the therapeutic potential of this compound could open up new doors for the field of medicine. Synonyms: 2'-O-Acetyl-3',5'-bis-O-benzoyl-6-aza-xylouridine; (2R,3S,4R,5R)-4-Acetoxy-2-((benzoyloxy)methyl)-5-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)tetrahydrofuran-3-yl benzoate; 2-(2-O-Acetyl-3,5-di-O-benzoyl-β-D-xylofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione. Grades: ≥95%. CAS No. 161615-21-0. Molecular formula: C24H21N3O9. Mole weight: 495.44. | |
| 1-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one | 1-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one is an intricate chemical complex, specifically beneficial in anti-viral pharmaceutical research. It is commonly used to promote studies on treatment modalities for diseases such as HIV. Grades: ≥95%. CAS No. 2072145-80-1. Molecular formula: C20H19FN2O8. Mole weight: 434.37. | |
| 12-O-Acetylazedarachin A | 12-O-Acetylazedarachin A is isolated from the fruit extract of Melia azedarach. Plants of the Meliaceae family have been well documented for the ability to metabolize structurally diverse and biologically significant limonoids and triterpenoids. Melia azedarach L. (Meliaceae) is indigenous to Japan, Taiwan, China, and Southeast Asia. Synonyms: 24-Norchola-20,?22-diene-4-carboxaldehyde, 3,?12-bis(acetyloxy)?-14,?15:21,?23-diepoxy-1,?7,?19-trihydroxy-4,?8-dimethyl-11-oxo-, cyclic 4,?19-[2-methyl-1-oxobutyl (S)?-acetal]?, (1α, ?3α, ?4β, ?5α, ?7α, ?12α, ?13α, ?14β, ?15β, ?17α)?-; 24-Norchola-20,22-diene-4-carboxaldehyde, 3,12-bis(acetyloxy)-14,15:21,23-diepoxy-1,7,19-trihydroxy-4,8-dimethyl-11-oxo-, cyclic 4,19-(2-methyl-1-oxobutyl acetal), [1α, 3α, 4β(αS), 5α, 7α, 12α, 13α, 14β, 15β, 17α]-. Grades: > 98%. CAS No. 157750-73-7. Molecular formula: C35H46O12. Mole weight: 658.73. | |
| 1,2-O-Camphanylidene-L-myo-inositol | Heterocyclic Organic Compound. Alternative Names: 1,2-O-CAMPHANYLIDENE-L-MYO-INOSITOL. CAS No. 128525-54-2. Molecular formula: C16H26O6. Catalog: ACM128525542. | |
| 1,2-Octanediol | Heterocyclic Organic Compound. Alternative Names: Octane-1,2-Diol. CAS No. 1117-86-8. Molecular formula: C8H18O2. Mole weight: 146.23. Appearance: White powder. Purity: 0.96. IUPACName: octane-1,2-diol. Canonical SMILES: CCCCCCC(CO)O. Density: 0.9±0.1 g/cm3. Catalog: ACM1117868. | |
| 1,2-Octanediol | 1,2-Octanediol. Group: Biochemicals. Alternative Names: (±)-Octane-1,2-diol; 1,2-Dihydroxyoctane; 1,2-Octylene Glycol; 7,8-Dihydroxyoctane; Caprylyl Glycol; Dermosoft Octiol; LexGard O; NSC 71546; Sodiol ON; n-Octane-1,2-Diol. Grades: Highly Purified. CAS No. 1117-86-8. Pack Sizes: 10g. Molecular Formula: C8H18O2, Molecular Weight: 146.229999999999. US Biological Life Sciences. | Worldwide |
| 1,2-Octanediol-d13 | 1,2-Octanediol-d13. Group: Biochemicals. Alternative Names: (±)-Octane-1,2-diol-d13; 1,2-Dihydroxyoctane-d13; 1,2-Octylene Glycol-d13; 7,8-Dihydroxyoctane-d13; Caprylyl Glycol-d13; Dermosoft Octiol-d13; LexGard O-d13; NSC 71546-d13; Sodiol ON-D-d13; n-Octane-1,2-Diol-d13. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C8H5D13O2, Molecular Weight: 159.31. US Biological Life Sciences. | Worldwide |
| 1,2-O-Cyclohexylidene-3-O-methyl-a-D-glucofuranose | 1,2-O-Cyclohexylidene-3-O-methyl-a-D-glucofuranose plays a significant role as a pivotal intermediate in synthesizing a diverse range of carbohydrate-based drugs, including antiviral and anticancer agents. Moreover, this brilliant compound has tremendously contributed to unraveling the mysteries behind diabetes and Alzheimer's disease by enabling researchers to examine the fundamental role of carbohydrates in these pathologies. Synonyms: 1,2-O-Cyclohexylidene-3-O-methyl-alpha-D-glucofuranose; 1,2-O-Cyclohexylidene-3-O-methyl-a-D-glucofuranose; W-201094; 1,2-O-Cyclohexylidene-3-O-methyl- alpha -D-glucofuranose; 1,2-O-Cyclohexylidene-3-O-methyl-alpha-D-glucofuranose, 95%; (R)-1-((3a'R,5'R,6'S,6a'R)-6'-Methoxytetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxol]-5'-yl)ethane-1,2-diol; (R)-1-((3a'R,5'R,6'S,6a'R)-6'-methoxytetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxole]-5'-yl)ethane-1,2-diol. CAS No. 13322-87-7. Molecular formula: C13H22O6. Mole weight: 274.31. | |
| 1,2-O-Cyclohexylidene-4-O-(phenylmethyl)-D-myo-inositol | 1,2-O-Cyclohexylidene-4-O-(phenylmethyl)-D-myo-inositol is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 116839-47-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H26O6, Molecular Weight: 350.41. US Biological Life Sciences. | Worldwide |
| 1,2-O-Cyclohexylidene-4-O-(phenylmethyl)-D-myo-inositol | 1,2-O-Cyclohexylidene-4-O-(phenylmethyl)-D-myo-inositol is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Synonyms: Spiro[1,3-benzodioxole-2,1'-cyclohexane], D-myo-Inositol Deriv. CAS No. 116839-47-5. Molecular formula: C19H26O6. Mole weight: 350.41. | |
| 1,2-O-Cyclohexylidene-a-D-glucofuranose | 1,2-O-Cyclohexylidene-a-D-glucofuranose is a versatile intermediate in the synthesis of various drug molecules. It is primarily used in the development of antidiabetic drugs and has therapeutic potential for treating type-2 diabetes. Synonyms: 1,2-O-Cyclohexylidene-alpha-D-glucofuranose; 1,2-O-CYCLOHEXYLIDENE-a-D-GLUCOFURANOSE; (R)-1-((3a'R,5'R,6'S,6a'R)-6'-Hydroxytetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxol]-5'-yl)ethane-1,2-diol; (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-yl]ethane-1,2-diol; DTXSID80369228; AKOS016007906; a-D-Glucofuranose,1,2-O-cyclohexylidene-; 1,2-O-Cyclohexylidene- alpha -D-glucofuranose; alpha-D-Glucofuranose, 1,2-O-cyclohexylidene-; 1,2-O-Cyclohexylidene-alpha-D-glucofuranose, 95%; 1,2-O-Cyclohexane-1,1-diyl-alpha-D-xylo-hexofuranose; (1R)-1-[(3'AR,5'R,6'S,6'AR)-6'-HYDROXY-TETRAHYDROSPIRO[CYCLOHEXANE-1,2'-FURO[2,3-D][1,3]DIOXOL]-5'-YL]ETHANE-1,2-DIOL; (R)-1-((3a'R,5'R,6'S,6a'R)-6'-hydroxytetrahydrospiro[cyclohexane-1,2'-furo[3,2-d][1,3]dioxole]-5'-yl)ethane-1,2-diol. CAS No. 16832-21-6. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2-O-Cyclohexylidene-a-D-xylopentodi-aldo-1,4-fructose | 1,4-Fructofuranosyl-2-cyclohexylidene-α-D-xylopyranoside is a complex sugar analog of paramount significance and specific application in the biomedical realm. Its potential as a reversible inhibitor of glycolysis in cancer cells has been thoroughly investigated, exhibiting a marked reduction in glucose uptake. This unique compound holds promise for future advancements as a targeted treatment for various types of cancer, bestowed with the ability to selectively hamper unwanted metabolic activity. | |
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