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| Product | Description | |
|---|---|---|
| 2-Propylheptanal | 2-Propylheptanal. Group: Biochemicals. Grades: Highly Purified. CAS No. 76058-49-6. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 2-PROPYLHEPTANOIC ACID | Synonyms: 2-propylheptanicacid; 2-propyl-heptanoicaci; 2-propylheptansaeure; 2-PROPYLHEPTANOIC ACID. Grades: 95%. CAS No. 31080-39-4. Molecular formula: C10H20O2. Mole weight: 172.26. |  |
| 2-Propylhexanoic Acid Ethyl Ester | 2-Propylhexanoic Acid Ethyl Ester is a derivative of 2-Propylhexanoic Acid. 2-Propylhexanoic Acid (P837100) is an impurity found in valproic acid (V094750, S674500). Group: Biochemicals. Grades: Highly Purified. CAS No. 161011-36-5. Pack Sizes: 100mg, 1g. Molecular Formula: C11H22O2, Molecular Weight: 186.29. US Biological Life Sciences. | Worldwide |
| 2-Propylhexanoic Acid Ethyl Ester-d5 | 2-Propylhexanoic Acid Ethyl Ester-d5 is an isotope analog of 2-Propylhexanoic Acid Ethyl Ester. 2-Propylhexanoic Acid Ethyl Ester is a derivative of 2-Propylhexanoic Acid. 2-Propylhexanoic Acid (P837100) is an impurity found in valproic acid (V094750, S674500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H17D5O2, Molecular Weight: 191.32. US Biological Life Sciences. | Worldwide |
| 2-Propylhexanoic Acid Methyl Ester | 2-Propylhexanoic Acid Methyl Ester is a derivative of 2-Propylhexanoic Acid. 2-Propylhexanoic Acid (P837100) is an impurity found in valproic acid (V094750, S674500). Group: Biochemicals. Grades: Highly Purified. CAS No. 5162-60-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H20O2. US Biological Life Sciences. | Worldwide |
| 2-Propylhexanoic Acid Methyl Ester-d3 | 2-Propylhexanoic Acid Methyl Ester-d3 is an isotope analog of 2-Propylhexanoic Acid Methyl Ester. 2-Propylhexanoic Acid Methyl Ester is a derivative of 2-Propylhexanoic Acid. 2-Propylhexanoic Acid (P837100) is an impurity found in valproic acid (V094750, S674500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H17D3O2, Molecular Weight: 175.28. US Biological Life Sciences. | Worldwide |
| 2-propyl isonicotinonitrile | Derivatives of 2-propyl isonicotinonitrile as HIV-1 protease inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 33744-19-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H10N2, Molecular Weight: 146.19. US Biological Life Sciences. | Worldwide |
| 2-Propyl-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-1,3-dioxolane-2-acetamide | 2-Propyl-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-1,3-dioxolane-2-acetamide is an intermediate in synthesizing N-(Ketocaproyl)-L-homoserine Lactone (K180750), an autoinducer of P. fischeri luciferase. A specific genetic regulator that is unrelated to at least one of the enzyme systems that it induces, and it acts after excretion and accumulation in the extracellular medium. Group: Biochemicals. Grades: Highly Purified. CAS No. 1083287-09-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C12H19NO5. US Biological Life Sciences. | Worldwide |
| 2-Propyloxybenzamidine hydrochloride | 2-Propyloxybenzamidine hydrochloride. Group: Biochemicals. Alternative Names: 2-Propoxy-benzenecarboximidamide hydrochloride. Grades: Highly Purified. CAS No. 57075-84-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H15ClN2O. US Biological Life Sciences. | Worldwide |
| 2-Propyloxybenzamidine, Hydrochloride | 2-Propyloxybenzamidine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Propylpentanoic acid | 25g Pack Size. Group: Organics, Research Organics & Inorganics. Formula: C8H16O2. CAS No. 99-66-1. Prepack ID 75529281-25g. Molecular Weight 144.21. See USA prepack pricing. |  |
| 2-Propylquinoline-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-propylquinoline-4-carboxylic acid, MLS000531342, AC1LGZJY, AC1Q2V1R, SureCN1133916, Oprea1_200991, MolPort-001-538-093, HMS2445G18, 2-propyl-4-quinolinecarboxylic acid, BBL013723, SBB050833, STK332727, AKOS003297060, MCULE-9120023633, SMR000136320, FT-0683350, ST45055915, I04-4196, 1019-03-0. CAS No. 1019-03-0. Molecular formula: C13H13NO2. Mole weight: 215.25. Purity: 0.96. IUPACName: 2-propylquinoline-4-carboxylic acid. Canonical SMILES: CCCC1=NC2=CC=CC=C2C(=C1)C(=O)O. Density: 1.205g/cm³. Catalog: ACM1019030. |  |
| 2-Propylsulfanyl-pyrimidin-4-ol | An impurity of Ticagrelor, which is the first reversible oral P2Y12 receptor antagonist and has favorable pharmacokinetics and pharmacodynamics, including rapid peaking of plasma levels (1.5-3 hours) and rapid onset of antiplatelet effects (within 2 hours). Synonyms: 4(1H)-Pyrimidinone, 2-(propylthio)-. CAS No. 54460-95-6. Molecular formula: C7H10N2OS. Mole weight: 170.23. | |
| 2-(Propylthio)-5-(trifluoromethyl)pyridin-3-ylboronic acid | Heterocyclic Organic Compound. CAS No. 1256345-56-8. Molecular formula: C9H11BF3NO2S. Purity: 0.98. Catalog: ACM1256345568. | |
| 2-Propylthiophene | 2-Propylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1551-27-5. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(Propylthio)pyrimidine-5-carbaldehyde | 2-(Propylthio)pyrimidine-5-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 876890-33-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(Propylthio)pyrimidine-5-carbaldehyde ≥95% (NMR) | 2-(Propylthio)pyrimidine-5-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 876890-33-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-propyl triphenylphosphonium Bromide | Shows antiviral activity. Group: Biochemicals. Alternative Names: Isopropyl triphenylphosphonium Bromide; (1-Methylethyl)triphenyl-phosphonium Bromide; Isopropyl triphenylphosphonium Bromide; (1-Methylethyl) triphenylphosphonium Bromide; NSC 113130. Grades: Highly Purified. CAS No. 1530-33-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Propyl valeraldehyde | 2-Propyl valeraldehyde. Group: Biochemicals. Alternative Names: 2-Propyl pentyraldehyde; 2-Propylpentanal. Grades: Highly Purified. CAS No. 18295-59-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H16O. US Biological Life Sciences. | Worldwide |
| 2-Propyl Valeraldehyde (2-Propyl Pentyraldehyde) | An interesting synthetic intermediate. Group: Biochemicals. Alternative Names: 2-Propyl Pentyraldehyde. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Propylvaleronitrile | 2-Propylvaleronitrile. Group: Biochemicals. Alternative Names: 4-Cyanoheptane; Dipropylacetonitrile; 2-Propylpentanenitrile. Grades: Highly Purified. CAS No. 13310-75-3. Pack Sizes: 500mg. Molecular Formula: C8H15N, Molecular Weight: 125.21. US Biological Life Sciences. | Worldwide |
| 2-Propyl Valproate | 2-Propyl valproate is part of a group of quaternary carbon compounds that have the potential to act as musculotropic and neurotropic antispasmodic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 52061-75-3. Pack Sizes: 50mg, 500mg. Molecular Formula: C11H22O2, Molecular Weight: 186.29. US Biological Life Sciences. | Worldwide |
| 2-Propylzinc bromide solution 0.5m in t& | 2-Propylzinc bromide solution 0.5m in t&. Group: Salt. Alternative Names: 2-PROPYLZINC BROMIDE, 77047-87-1, CTK5E3766, Zinc,bromo(1-methylethyl)- (9CI), AG-H-07707, KB-174483. CAS No. 77047-87-1. Product ID: zinc; propane; bromide. Molecular formula: 188.38168. Mole weight: C3H7BrZn. C[CH-]C.[Zn+]Br. NTUATXZETUXBSR-UHFFFAOYSA-M. 96%. |  |
| 2-Propyn-1-ol,3-(2-bromophenyl)- | Heterocyclic Organic Compound. Alternative Names: AKOS PRN-0009;3-(2-BROMOPHENYL)PROP-2-YN-1-OL. CAS No. 116509-98-9. Molecular formula: C9H7 Br O. Mole weight: 211.06. Purity: 0.96. IUPACName: 3-(2-bromophenyl)prop-2-yn-1-ol. Canonical SMILES: C1=CC=C(C(=C1)C#CCO)Br. Density: 1.58g/cm³. Catalog: ACM116509989. | |
| 2-Propyn-1-ol,3-(3,6-dimethyl-4-oxidopyrazinyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 109224-36-4. Catalog: ACM109224364. | |
| 2-Propynal | 2-Propynal is hypothesized to be a possible metabolite of pargyline, a monoamine oxidase inhibitor that is used as an antihypertensive agent. 2-Propynal is also known to induce hepatocyte toxicity in vivo in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 624-67-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C3H2O. US Biological Life Sciences. | Worldwide |
| 2-Propynoic acid,3-bicyclo[1.1.1]pent-1-yl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Propynoic acid, 3-bicyclo[1.1.1]pent-1-yl- (9CI). CAS No. 128011-03-0. Molecular formula: C8H8O2. Mole weight: 136.14792. Catalog: ACM128011030. | |
| 2-Propynyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 2-Propynyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, a fascinating biomedicine marvel, unveils an array of captivating pharmacological exploits. Known for its matchless prowess, this compound wields an assortment of therapeutic abilities, encompassing the domains of inflammation, immune modulation, cancer containment, and neuroprotection. CAS No. 34272-02-1. Molecular formula: C17H22O10. Mole weight: 386.35. | |
| 2-Propynyl [3-(Triethoxysilyl)propyl]carbamate | 2-Propynyl [3-(Triethoxysilyl)propyl]carbamate. Group: Self assembly and contact printing materials. CAS No. 870987-68-1. Product ID: prop-2-ynyl N-(3-triethoxysilylpropyl)carbamate. Molecular formula: 303.43g/mol. Mole weight: C13H25NO5Si. CCO[Si](CCCNC(=O)OCC#C)(OCC)OCC. InChI=1S/C13H25NO5Si/c1-5-11-16-13 (15)14-10-9-12-20 (17-6-2, 18-7-3)19-8-4/h1H, 6-12H2, 2-4H3, (H, 14, 15). ZMASSMHNNATIBZ-UHFFFAOYSA-N. | |
| 2-Propynyl [3-(Triethoxysilyl)propyl]carbamate, ≥90% | 2-Propynyl [3-(Triethoxysilyl)propyl]carbamate, ≥90%. Group: Printed electronic materials. CAS No. 870987-68-1. Product ID: prop-2-ynyl N-(3-triethoxysilylpropyl)carbamate. Molecular formula: 303.43g/mol. Mole weight: C13H25NO5Si. CCO[Si](CCCNC(=O)OCC#C)(OCC)OCC. InChI=1S/C13H25NO5Si/c1-5-11-16-13 (15)14-10-9-12-20 (17-6-2, 18-7-3)19-8-4/h1H, 6-12H2, 2-4H3, (H, 14, 15). ZMASSMHNNATIBZ-UHFFFAOYSA-N. | |
| 2-Propynylbeta-D-glucopyranoside | 2-Propynylbeta-D-glucopyranoside is a notable bioactive compound, exhibiting promising capabilities in the research of ameliorating an assortment of ailments, encompassing carcinogenesis, inflammation, and neurodegenerative pathologies. Synonyms: prop-2-yn-1-yl β-D-glucopyranoside; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-prop-2-ynoxyoxane-3,4,5-triol. Grades: 95%. CAS No. 34272-03-2. Molecular formula: C9H14O6. Mole weight: 218.20. | |
| 2-Propynyl-D-proline hydrochloride | Synonyms: H-D-(Propynyl)Pro-OH HCl; (S)-α-Propynyl-proline HCl; (S)-2-Propynylpyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1217828-88-0. Molecular formula: C8H12ClNO2. Mole weight: 189.64. | |
| 2-Propynyl-L-proline hydrochloride | Synonyms: H-(Propynyl)Pro-OH HCl; (R)-α-Propynyl-proline HCl; (R)-2-Propynylpyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 1049733-10-9. Molecular formula: C8H12ClNO2. Mole weight: 189.64. | |
| 2-Propynyl methanesulfonate | 2-Propynyl methanesulfonate. Group: Electrolyteslithium-ion batteries. CAS No. 16156-58-4. Product ID: prop-2-ynyl methanesulfonate. Molecular formula: 134.16g/mol. Mole weight: C4H6O3S. CS(=O)(=O)OCC#C. InChI=1S/C4H6O3S/c1-3-4-7-8(2, 5)6/h1H, 4H2, 2H3. OWAHJGWVERXJMI-UHFFFAOYSA-N. | |
| 2-Propynylurea | 2-Propynylurea. Group: Biochemicals. Alternative Names: Propargylurea. Grades: Highly Purified. CAS No. 5221-62-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(p-sec-Butylphenyl)propionic Acid | 2-(p-sec-Butylphenyl)propionic Acid (Ibuprofen EP Impurity O) is an impurity 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. CAS No. 64451-76-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H18O2, Molecular Weight: 206.28. US Biological Life Sciences. | Worldwide |
| 2-(p-sec-Butylphenyl)propionic Acid | 2-(p-sec-Butylphenyl)propionic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ibuprofen Imp. O (EP),2-[4-(1-Methylpropyl)-phenyl]propanoic Acid. CAS No. 64451-76-9. Pack Sizes: 10MG. IUPAC Name: 2-(4-butan-2-ylphenyl)propanoic acid. Molecular Formula: C13H18O2. Mole Weight: 206.28. Catalog: APS64451769. SMILES: CCC(C)c1ccc(cc1)C(C)C(=O)O. Format: Neat. Shipping: Room Temperature. |  |
| 2-(p-sec-Butylphenyl)propionic Acid-d3 | 2-(p-sec-Butylphenyl)propionic Acid-d3 is the isotope labelled analog of 2-(p-sec-Butylphenyl)propionic Acid (B692720); an impurity of Ibuprofen (I140000) which is 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: 5mg, 50mg. Molecular Formula: C13H15D3O2, Molecular Weight: 209.3. US Biological Life Sciences. | Worldwide |
| 2-p-Terphenylboronic Acid (contains varying amounts of Anhydride) | 2-p-Terphenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 663954-31-2. Product ID: [2-(4-phenylphenyl)phenyl]boronic acid. Molecular formula: 274.1g/mol. Mole weight: C18H15BO2. B (C1=CC=CC=C1C2=CC=C (C=C2)C3=CC=CC=C3) (O)O. InChI=1S/C18H15BO2/c20-19 (21)18-9-5-4-8-17 (18)16-12-10-15 (11-13-16)14-6-2-1-3-7-14/h1-13, 20-21H. SNYOIUKSBGFPSV-UHFFFAOYSA-N. | |
| 2-p-Terphenylboronic Acid, (contains varying amounts of Anhydride) | 2-p-Terphenylboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 663954-31-2. Product ID: [2-(4-phenylphenyl)phenyl]boronic acid. Molecular formula: 274.1g/mol. Mole weight: C18H15BO2. B (C1=CC=CC=C1C2=CC=C (C=C2)C3=CC=CC=C3) (O)O. InChI=1S/C18H15BO2/c20-19 (21)18-9-5-4-8-17 (18)16-12-10-15 (11-13-16)14-6-2-1-3-7-14/h1-13, 20-21H. SNYOIUKSBGFPSV-UHFFFAOYSA-N. | |
| 2-p-Tolyl-1H-benzoimidazole | Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F1558-0186;AURORA KA-3762;ASISCHEM B65081;AKOS BB-7917;2-(4-METHYLPHENYL)-1H-BENZIMIDAZOLE;ZERENEX E/6023012;2-P-TOLYL-1H-BENZO[D]IMIDAZOLE;OTAVA-BB 1056465. CAS No. 120-03-6. Molecular formula: C14H12N2. Mole weight: 208.26. Catalog: ACM120036. | |
| 2-p-Tolylaminoethanol | 2-p-Tolylaminoethanol is derived from 1,2-Ethylene Glycol (E890140), which is used in the synthesis of nanotubes (1) and nanocables (2). Also primarily used in the synthesis of polyester fibers and PET (polyethylene terephthalate) bottling products. Also used in the study of phosphocholine membranes through the synthesis of polyethylene glycol (4). Group: Biochemicals. Grades: Highly Purified. CAS No. 2933-74-6. Pack Sizes: 500mg, 2.5g. Molecular Formula: C9H13NO, Molecular Weight: 151.21. US Biological Life Sciences. | Worldwide |
| 2-p-Tolyloxymethyl-oxirane | 2-p-Tolyloxymethyl-oxirane. Group: Biochemicals. Alternative Names: 2-[ (4-Methylphenoxy) methyl]oxirane. Grades: Highly Purified. CAS No. 2186-24-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-p-Tolyloxymethyl-oxirane 99+% (HPLC) | 2-p-Tolyloxymethyl-oxirane 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(p-Tolyl)propionic acid | 2-(p-Tolyl)propionic acid. Group: Biochemicals. Alternative Names: a,4-Dimethylbenzeneacetic acid; p-Methylhydratropic acid; (±)-2-(p-Methylphenyl)propionic acid. Grades: Highly Purified. CAS No. 938-94-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H12O2. US Biological Life Sciences. | Worldwide |
| 2-(p-Tolylsulfonyl)-6-oxa-2-azaspiro[2.5]octane | Heterocyclic Organic Compound. Alternative Names: 1-[(4-methylphenyl)sulfonyl]-6-Oxa-1-azaspiro[2.5]octane, SCHEMBL1920025, MolPort-028-747-326, OSRAUQFHLRKEPJ-UHFFFAOYSA-N, AKOS024438405, DA-14412, 1-[(4-methylphenyl)sulfonyl]-6-oxa-1-azaspiro[-2.5]octane, 1207754-85-5. CAS No. 1207754-85-5. Molecular formula: C13N17NO3S. Mole weight: 267.34. Purity: 0.96. IUPACName: 1-(4-methylphenyl)sulfonyl-6-oxa-1-azaspiro[2.5]octane. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC23CCOCC3. Catalog: ACM1207754855. | |
| 2-(p-Tolylsulfonyl)-6-thia-2-azaspiro[2.5]octane | Heterocyclic Organic Compound. CAS No. 1207754-86-6. Molecular formula: C13N17NO2S2. Mole weight: 283.41. Purity: 0.96. IUPACName: 1-(4-methylphenyl)sulfonyl-6-thia-1-azaspiro[2.5]octane. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC23CCSCC3. Catalog: ACM1207754866. | |
| 2-p-Tolyl-thiazole-4-carbaldehyde | 2-p-Tolyl-thiazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 55327-29-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-p-Tolyl-thiazole-4-carbaldehyde ≥97% (HPLC) | 2-p-Tolyl-thiazole-4-carbaldehyde ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-p-Tolyl-thiazole-4-carboxylic acid ethyl ester | 2-p-Tolyl-thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate. Grades: Highly Purified. CAS No. 132089-32-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-p-Tolyl-thiazole-4-carboxylic acid ethyl ester ≥96% (HPLC) | 2-p-Tolyl-thiazole-4-carboxylic acid ethyl ester ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-p-Tolylthiazolo[5,4-b]pyridine | Heterocyclic Organic Compound. CAS No. 109202-20-2. Molecular formula: C9H7F3N2O5S. Mole weight: 312.22249;g/mol. Purity: 0.96. IUPACName: 2- (4-nitrophenyl)-N- (trifluoromethylsulfonyl)acetamide. Canonical SMILES: C1=CC (=CC=C1CC (=O)NS (=O) (=O)C (F) (F)F)[N+] (=O)[O-]. Catalog: ACM109202202. | |
| 2-PYRAZIN-2-YL-1,3-THIAZOLE-4-CARBOXYLIC ACID 95% | Heterocyclic Organic Compound. Alternative Names: 2-pyrazin-2-yl-1,3-thiazole-4-carboxylic acid, 2-(pyrazin-2-yl)-1,3-thiazole-4-carboxylic acid, 115311-44-9, F2147-0548, AGN-PC-00PZQX, SureCN1999671, Oprea1_042803, AC1Q742Q, CTK7J0752, MolPort-002-070-360, ALBB-004316, SBB015022, STK503100, AKOS005171352, AG-A-45549, MCULE-4941101743, 4-Thiazolecarboxylic acid, 2-pyrazinyl-, AK-95920, ST087780, KB-232161. CAS No. 115311-44-9. Molecular formula: C8H5N3O2S. Mole weight: 207.2125. Purity: 0.96. IUPACName: 2-pyrazin-2-yl-1,3-thiazole-4-carboxylic acid. Catalog: ACM115311449. | |
| 2-Pyrazin-2-yl-ethylamine hydrochloride | 2-Pyrazin-2-yl-ethylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 5321-59-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Pyrazin-2-yl-ethylamine hydrochloride ≥95% (NMR) | 2-Pyrazin-2-yl-ethylamine hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Pyrazin-2-Yl-Ethylamine Hydrochloride ≥97% (HPLC) | 2-Pyrazin-2-Yl-Ethylamine Hydrochloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(Pyrazin-2-Yloxy)Benzaldehyde | 2-(Pyrazin-2-Yloxy)Benzaldehyde. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(Pyrazin-2-Yloxy)Benzylamine Dihydrochloride | 2-(Pyrazin-2-Yloxy)Benzylamine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Pyrazinamine,3-(1-piperidinyl)- | Heterocyclic Organic Compound. CAS No. 117719-15-0. Molecular formula: C9H14 N4. Catalog: ACM117719150. | |
| 2-Pyrazinamine,3-(4-morpholinyl)- | Heterocyclic Organic Compound. CAS No. 117719-16-1. Molecular formula: C8H12N4O. Catalog: ACM117719161. | |
| 2-Pyrazinamine,5-bromo-3-(4-morpholinyl)- | Heterocyclic Organic Compound. CAS No. 117719-17-2. Molecular formula: C8H11BrN4O. Density: 1.643g/cm³. Catalog: ACM117719172. | |
| 2-Pyrazinecarbothioicacid,s-phenyl ester | Heterocyclic Organic Compound. Alternative Names: S-Phenylpyrazine-2-carbothioate, S-phenyl pyrazine-2-carbothioate, 121761-15-7, AC1MYJCG, CTK8G3184, MolPort-000-140-973, OR8423, ZINC02580774, AKOS015854292, (phenylsulfanyl)(pyrazin-2-yl)methanone, 2-pyrazinecarbothioic acid S-phenyl ester, A804783, I04-5441. CAS No. 121761-15-7. Molecular formula: C11H8N2OS. Mole weight: 216.26. Purity: 0.96. IUPACName: S-phenyl pyrazine-2-carbothioate. Canonical SMILES: C1=CC=C(C=C1)SC(=O)C2=NC=CN=C2. Density: 1.31g/cm³. Catalog: ACM121761157. | |
| 2-Pyrazinecarboxamide, 3, 5-diamino-6-chloro-N-[[[ (3, 4-dichlorophenyl) methyl]amino]iminomethyl]- | Heterocyclic Organic Compound. Alternative Names: 3 4-DICHLOROBENZAMIL. CAS No. 1166-01-4. Molecular formula: C13H12Cl3N7O. Mole weight: 388.6397. Appearance: Yellow solid. Purity: 0.96. IUPACName: 3, 5-diamino-6-chloro-N-[N-[ (3, 4-dichlorophenyl) methyl]carbamimidoyl]pyrazine-2-carboxamide. Density: 1.77 g/cm³. Catalog: ACM1166014. | |
| 2-Pyrazinecarboxamide,3-amino-N-(aminoiminomethyl)-6-chloro-5-[ethyl(1-methylethyl)amino]- | Heterocyclic Organic Compound. Alternative Names: EIPA, Ethylisopropylamiloride, 5-(N-Ethyl-N-isopropyl)amiloride, Ethyl isopropyl amiloride, 5-(Ethylisopropyl)amiloride, Lopac-A-3085, C11H18ClN7O, Lopac0_000045, MLS000860017, A3085_SIGMA, CID1795, AIDS401418, AIDS-401418, ZINC03871092, NCGC00015047-01, NCGC00015047-02, NCGC00093559-01, NCGC00093559-02, SMR000326875, LS-172290. CAS No. 1154-25-2. Molecular formula: C11H18ClN7O. Mole weight: 299.7599. Appearance: Off-white to yellow solid. Purity: ≥99%. IUPACName: 3-amino-6-chloro-N-(diaminomethylidene)-5-[ethyl(propan-2-yl)amino]pyrazine-2-carboxamide. Canonical SMILES: CCN (C1=NC (=C (N=C1Cl)C (=O)N=C (N)N)N)C (C)C. Density: 1.49 g/cm³. Catalog: ACM1154252. | |
| 2-Pyrazinecarboxamide,N-(1,1-dimethylethyl)- | Heterocyclic Organic Compound. Alternative Names: N-T-BUTYL PYRAZINE CARBOXAMIDE. CAS No. 121885-10-7. Molecular formula: C9H13 N3 O. Mole weight: 179.22. Purity: 0.96. IUPACName: N-tert-butylpyrazine-2-carboxamide. Canonical SMILES: CC(C)(C)NC(=O)C1=NC=CN=C1. Density: 1.081 g/cm³. Catalog: ACM121885107. | |
| 2-Pyrazinecarboxylic acid | 2-Pyrazinecarboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Natural products. CAS No. 98-97-5. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-76353. |  |
| 2-Pyrazinecarboxylic acid | Pyrazinecarboxylic acid. CAS No. 98-97-5. Categories: pyrazine-2-carboxylic acid. |  Pennsylvania PA |
| 2-Pyrazinecarboxylic Acid 4-Oxide | 2-Pyrazinecarboxylic Acid 4-Oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 874-54-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Pyrazinecarboxylic acid ethyl ester | 2-Pyrazinecarboxylic acid ethyl ester. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6924-68-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Pyrazinecarboxylic acid (Standard) | 2-Pyrazinecarboxylic acid (Standard) is the analytical standard of 2-Pyrazinecarboxylic acid. This product is intended for research and analytical applications. 2-Pyrazinecarboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Natural products. CAS No. 98-97-5. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-76353R. | |
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