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| Product | Description | |
|---|---|---|
| 1- (2-Phthalazin-1-ylhydrazino) phthalazine | 1- (2-Phthalazin-1-ylhydrazino) phthalazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 1-(2-Piperidin-2-yl-ethyl)-pyrrolidin-2-one | 1-(2-Piperidin-2-yl-ethyl)-pyrrolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PIPERIDIN-2-YL-ETHYL)-PYRROLIDIN-2-ONE;AKOS B025000;ART-CHEM-BB B025000;ASINEX-REAG BAS 08767683;CHEMBRDG-BB 4011140;TIMTEC-BB SBB010950;Albb-005220. Product Category: Heterocyclic Organic Compound. CAS No. 876710-79-1. Molecular formula: C11H20N2O. Mole weight: 196.29. Product ID: ACM876710791. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2-Piperidin-4-yl-ethyl)-pyrrolidin-2-one | 1-(2-Piperidin-4-yl-ethyl)-pyrrolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B024999;1-[2-(4-PIPERIDINYL)ETHYL]-2-PYRROLIDINONE;1-(2-PIPERIDIN-4-YL-ETHYL)-PYRROLIDIN-2-ONE;ART-CHEM-BB B024999;CHEMBRDG-BB 4011141;Albb-005696. Product Category: Heterocyclic Organic Compound. CAS No. 763908-64-1. Molecular formula: C11H20N2O. Mole weight: 196.29. Product ID: ACM763908641. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, ?2-?Piperidinedicarboxyl ?ic Acid 1-?(Phenylmethyl) Ester | 1, ?2-?Piperidinedicarboxyl ?ic Acid 1-?(Phenylmethyl) Ester is used to prepare disubstituted azetidinones as selective inhibitors of cysteine protease cathepsin K. It is also used to synthesize 2-?[(R)?-?2-?methylpyrrolidin-?2-?yl]?-?1H-?benzimidazole-?4-?carboxamide (ABT-?888) as the Poly(ADP-?ribose) Polymerase (PARP) inhibitor for the treatment of cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 28697-07-6. Pack Sizes: 25g, 100g. Molecular Formula: C14H17NO4, Molecular Weight: 263.29. US Biological Life Sciences. | Worldwide |
| 1,2-Polybutadiene | 1,2-Polybutadiene. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 36522-63-1. Mole weight: 100000. Density: 0.91. Product ID: ACM36522631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Propan-2-ylphenyl)ethanone | 1-(2-Propan-2-ylphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Isopropylacetophenone, Acetophenone, 2-isopropyl-, o-Isopropylphenyl methyl ketone, MolPort-000-860-647, NSC143777, CID16504, Ethanone, 1-[2-(1-methylethyl)phenyl]-, 2142-65-6. Product Category: Heterocyclic Organic Compound. CAS No. 2142-65-6. Molecular formula: C11H14O. Mole weight: 162.228 g/mol. Purity: 0.96. IUPACName: 1-(2-propan-2-ylphenyl)ethanone. Product ID: ACM2142656. Alfa Chemistry ISO 9001:2015 Certified. Categories: acetocumene. | |
| 1,2-Propanediamine-1,2,3-13C3,1-15N hydrochloride | analytical standard. Group: Pesticides & metabolites standards. |  |
| 1,2-Propanediol | 1,2-Propanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dihydroxypropane; Propylene Glycol. Product Category: Diol Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 57-55-6. Molecular formula: C3H8O2. Mole weight: 76.1 g/mol. Purity: 99.0%(GC). Product ID: ACM-MO-57556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Propanediol, 3,3'-[1,2-ethanediylbis(thio)]bis | 1,2-Propanediol, 3,3'-[1,2-ethanediylbis(thio)]bis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL925175, CTK2H1393, 1,2-Propanediol, 3,3-[1,2-ethanediylbis(thio)]bis-, 73359-86-1. Product Category: Heterocyclic Organic Compound. CAS No. 73359-86-1. Molecular formula: C8H18O4S2. Mole weight: 242.356120 [g/mol]. Purity: 0.96. IUPACName: 3-[2-(2,3-dihydroxypropylsulfanyl)ethylsulfanyl]propane-1,2-diol. Canonical SMILES: C(CSCC(CO)O)SCC(CO)O. Product ID: ACM73359861. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Propanediol, 3-bromo- | 1,2-Propanediol, 3-bromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-bromo-2-propanediol. Product Category: Alcohol-Difunctional. Appearance: Pale Yellow Liquid. CAS No. 4704-77-2. Molecular formula: C3H7BrO2. Mole weight: 154.99 g/mol. Purity: 0.97. Product ID: ACM-MO-4704772. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Bromo-1,2-propanediol. | |
| 1,2-Propanediol,3-[(phenylmethyl)amino]- | 1,2-Propanediol,3-[(phenylmethyl)amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-986-5, 3-(Benzylamino)propane-1,2-diol, CID2793828, 54127-58-1. Product Category: Heterocyclic Organic Compound. CAS No. 54127-58-1. Molecular formula: C10H15NO2. Mole weight: 181.2316. Purity: 0.96. IUPACName: 3-(benzylamino)propane-1,2-diol. Canonical SMILES: C1=CC=C(C=C1)CNCC(CO)O. Density: 1.136 g/cm³. ECNumber: 258-986-5. Product ID: ACM54127581. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Propanediol 99.5+% (GC) USP/EP | 1,2-Propanediol 99.5+% (GC) USP/EP. Group: Biochemicals. Grades: USP. Pack Sizes: 1L, 4L, 18L. US Biological Life Sciences. | Worldwide |
| 1,2-Propanediol-[d2] | 1,2-Propanediol-[d2] is the labelled analogue of 1,2-Propanediol. 1,2-Propanediol is a widely used solvent. Synonyms: Propylene glycol-(OD)2; 1,2-Propane(diol-d2). Grade: 99% by CP; 98% atom D. CAS No. 58161-11-8. Molecular formula: C3H6D2O2. Mole weight: 78.11. |  |
| 1,2-Propanediol-d6 | 1,2-Propanediol-d6 is the d6 labelled analogue of 1,2-Propanediol (P760310) which is used in the preparation of polymers, existing as a linker unit. Also used in the preparation of colchine derivatives as anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 52910-80-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C3H2D6O2. US Biological Life Sciences. | Worldwide |
| 1,2-Propanediol-[d6] | 1,2-Propanediol-[d6] is the labelled analogue of 1,2-Propanediol. 1,2-Propanediol is a widely used solvent. Synonyms: Propylene-d6 glycol; 1,2-Propane-d6-diol. Grade: 99% by CP; 98% atom D. CAS No. 52910-80-2. Molecular formula: C3H2D6O2. Mole weight: 82.13. | |
| 1,2-Propanediol-[d8] | 1,2-Propanediol-[d8] is the labelled analogue of 1,2-Propanediol. 1,2-Propanediol is a widely used solvent. Synonyms: Propylene glycol-d8; 1,2-Propanediol-d8. Grade: 99% by CP; 98% atom D. CAS No. 80156-55-4. Molecular formula: C3D8O2. Mole weight: 84.14. | |
| 1,2-Propanediol diacetate | 1,2-Propanediol diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Diacetoxypropane, Propylene glycol diacetate, Propylene diacetate, Propylene acetate, 1,2-Propanediol diacetate, 1,2-Propanediol, diacetate, Methylethylene acetate, Methylethylene diacetate, 1,2-Propylene glycol diacetate, 623-84-7, Propane-1,2-diyl diacetate, 1,2-PROPYLENE DIACETATE, Propyleneglycol diacetate, 2-acetyloxypropyl acetate, HSDB 5507, EINECS 210-817-6, NSC 75843, SBB008331, BRN 1768914, AI3-14910. Product Category: Heterocyclic Organic Compound. CAS No. 134236-23-0. Molecular formula: C7H12O4. Mole weight: 160.17. Purity: 0.96. IUPACName: 2-acetyloxypropyl acetate. Canonical SMILES: CC(COC(=O)C)OC(=O)C. ECNumber: 210-817-6. Product ID: ACM134236230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Propanediol Diformate | Clear liquid, d25 1.14. Synonyms: 1,2-Diformyloxypropane. CAS No. 53818-14-7. Pack Sizes: 10g, 50g. Product ID: FR-0550. B.P. 75-76/15 mm. Mole weight: 132.12. |  Frinton Laboratories |
| 1,2-Propanediol-(od)2 | 1,2-Propanediol-(od)2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propylene glycol-(OD)2, 1,2-Propane(diol-d2), 487201_ALDRICH, AKOS015913519, I14-46675, 58161-11-8. Product Category: Heterocyclic Organic Compound. CAS No. 58161-11-8. Molecular formula: C3H6D2O2. Mole weight: 78.11. Purity: 98 atom % D. IUPACName: 1,2-dideuteriooxypropane. Canonical SMILES: CC(CO)O. Density: 1.063 g/mL at 25ºC. Product ID: ACM58161118. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Propanediol (Propylene glycol) | 1lt Pack Size. Group: Building Blocks, Organics. Formula: C3H8O2. CAS No. 57-55-6. Prepack ID 84440420-1lt. Molecular Weight 76.09. See USA prepack pricing. |  |
| 1-(2-Propen-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-(2-Propen-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1000801-78-4, 1-(2-Propen-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-Allyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SureCN303177, CTK8B8954, ANW-61642, AKOS016002972, RP28106, AK-38131, KB-12451, QC-11024, X4877, 1H-Pyrazole,1-(2-propen-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 1000801-78-4. Molecular formula: C12H19BN2O2. Mole weight: 234.102460 [g/mol]. Purity: 0.96. IUPACName: 1-prop-2-enyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC=C. Product ID: ACM1000801784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Propylene carbonate-[d6] | 1,2-Propylene Carbonate-[d6] is the labelled analogue of Propylene Carbonate, which is used in the synthesis of solar cells as well as lithium ion batteries. Synonyms: 1,2-Propylene-d6 Carbonate; 5-(Methyl-d3)-1,3-dioxolan-2-one-4,4,5-d3; Carbonic Acid Cyclic Propylene Ester-d6; 1-Methylethylene Carbonate-d6; 2-Methyl-1,2-ethylene Carbonate-d6; 2-Oxo-4-methyl-1,3-dioxolane-d6; 4-Methyl-1,3-dioxolan-2-one-d6; (+/-)-1,2-Propylene-d6 Carbonate. Grade: ≥95%; 98% atom D. CAS No. 202480-74-8. Molecular formula: C4D6O3. Mole weight: 108.13. | |
| 1,2-Propylene-d6 carbonate | 1,2-Propylene-d 6 carbonate is the deuterium labeled 1,2-Propylene carbonate[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 202480-74-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W032349S. |  |
| 1,2-Propylene-d6 Carbonate | Isotopic Enrichment: 98 atom % D. Group: Biochemicals. Alternative Names: 5-(Methyl-d3)-1,3-dioxolan-2-one-4,4,5-d3. Grades: Purified. CAS No. 202480-74-8(108-32-7). Pack Sizes: 100mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1,2-Propylene Glycol | 1,2-Propylene Glycol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 1,2-Propyleneglycol diacetate | Liquid;COLOURLESS LIQUID.;Colourless liquid; Very mild fruity acetic aroma. Group: Hydrophobic polymers. Alternative Names: 1,2-PROPYLENE GLYCOL DIACETATE; 1,2-PROPANEDIOL DIACETATE; 1,2-DIACETOXYPROPANE; DOWANOL (TM) PGDA; TIMTEC-BB SBB008331; PROPYLENE DIACETATE; PROPYLENE GLYCOL DIACETATE; PGDA. CAS No. 623-84-7. Product ID: 2-acetyloxypropyl acetate. Molecular formula: 160.17g/mol. Mole weight: C7H12O4; OC(CH3)OCH2CH(CH3)OC(CH3)O; C7H12O4. CC(COC(=O)C)OC(=O)C. InChI=1S/C7H12O4/c1-5 (11-7 (3)9)4-10-6 (2)8/h5H, 4H2, 1-3H3. MLHOXUWWKVQEJB-UHFFFAOYSA-N. |  |
| 1,2-Propyleneglycol sulfite | ?98%. Group: Electrolytes. | |
| 1,2-Propyleneglycol sulfite | 1,2-Propyleneglycol sulfite. Group: Electrolyteslithium-ion batteries. CAS No. 1469-73-4. Product ID: 4-methyl-1,3,2-dioxathiolane 2-oxide. Molecular formula: 122.15g/mol. Mole weight: C3H6O3S. CC1COS(=O)O1. InChI=1S/C3H6O3S/c1-3-2-5-7 (4)6-3/h3H, 2H2, 1H3. SJHAYVFVKRXMKG-UHFFFAOYSA-N. | |
| 1-(2-Propyn-1-yl)-1H-pyrrole-2-carbaldehyde | 1-(2-Propyn-1-yl)-1H-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 104501-02-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Propyn-1-yl)-1H-pyrrole-2-carbaldehyde ≥95% (NMR) | 1-(2-Propyn-1-yl)-1H-pyrrole-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 104501-02-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-PROPYNYL)-1H-BENZOTRIAZOLE | 1-(2-PROPYNYL)-1H-BENZOTRIAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propargyl-1H-benzotriazole, 1-(2-Propynyl)-1H-benzotriazole, 142321-23-1, 1-(Prop-2-yn-1-yl)-1H-benzo[d][1,2,3]triazole, ZINC00135742, AC1LDXO8, 1-prop-2-ynylbenzotriazole, 446947_ALDRICH, CTK8E3300, MolPort-002-480-625, HMS1661F08, CCG-53363, AKOS003644536, AK-59398, KB-215868, SR-01000642531-1, I01-17299, InChI=1/C9H7N3/c1-2-7-12-9-6-4-3-5-8(9)10-11-12/h1,3-6H,7H. Product Category: Heterocyclic Organic Compound. CAS No. 142321-23-1. Molecular formula: C9H7N3. Mole weight: 157.172. Purity: 0.96. IUPACName: 1-prop-2-ynylbenzotriazole. Canonical SMILES: C#CCN1C2=CC=CC=C2N=N1. Density: 1.12g/cm³. Product ID: ACM142321231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Propynyloxy)naphthalene | 1-(2-Propynyloxy)naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PROPYNYLOXY)NAPHTHALENE;1-NAPHTHYL 2-PROPYNYL ETHER;1-(Propargyloxy)naphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 18542-45-5. Molecular formula: C13H10O. Mole weight: 182.22. Product ID: ACM18542455. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-pyridin-2-yldisulfanyl)ethyl)-1,4,7,10-tetraazacyclododecane (TETAC) Dihydrochloride Salt | 1-(2-pyridin-2-yldisulfanyl)ethyl)-1,4,7,10-tetraazacyclododecane (TETAC) Dihydrochloride Salt is a cyclen based compound used in paramagnetic NMR studies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H29Cl2N5S2. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridin-4-ylethyl)-2,3-dihydroindole | 1-(2-Pyridin-4-ylethyl)-2,3-dihydroindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0398536, PE-3, 1-(2-(4-Pyridyl)ethyl)indoline, INDOLINE, 1-(2-(4-PYRIDYL)ETHYL)-, 1-beta-(Pyridyl-4)-ethyl-2,3-dihydroindole, 10215-84-6, AC1L18CU, LS-83478, 1-(2-pyridin-4-ylethyl)-2,3-dihydroindole, 1-[2-(pyridin-4-yl)ethyl]-2,3-dihydro-1H-indole. Product Category: Heterocyclic Organic Compound. CAS No. 10215-84-6. Molecular formula: C15H16N2. Mole weight: 224.301 g/mol. Purity: 0.96. IUPACName: 1-(2-pyridin-4-ylethyl)-2,3-dihydroindole. Canonical SMILES: C1CN(C2=CC=CC=C21)CCC3=CC=NC=C3. Density: 1.115g/cm³. Product ID: ACM10215846. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Pyridine)benzylcyamide | 1-(2-Pyridine)benzylcyamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A-PHENYL-2-PYRIDYLACETONITRILE;alpha-phenyl-2-pyridineacetonitrile;ALPHA-PHENYL-ALPHA-(2-PYRIDYL) ACETONITRILE;2-PHENYL-2-(2-PYRIDYL)-ACETONITRILE;2-PHENYL(2-PYRIDYL)ACETONITRILE;PHENYL-A-(2-PYRIDYL)-ACETONITRILE;PHENYL-2-PYRIDYLACETONITRILE;PHENYL-ALPHA. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Crystalline Solid. CAS No. 5005-36-7. Molecular formula: C13H10N2. Mole weight: 194.23. Purity: 0.96. IUPACName: 2-phenyl-2-pyridin-2-ylacetonitrile. Canonical SMILES: C1=CC=C(C=C1)C(C#N)C2=CC=CC=N2. Density: 1.124g/cm³. ECNumber: 225-677-1. Product ID: ACM5005367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Pyridinmethyl)pyrazole-4-boronic acid pinacol ester | 1-(2-Pyridinmethyl)pyrazole-4-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 864754-22-3. Product ID: ACM864754223-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Pyridin-2-ylmethyl)-1H-pyrazole-4-boronic acid. | |
| 1- (2-Pyridinyl) benzotriazole | 1- (2-Pyridinyl) benzotriazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 13174-93-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1- (2-Pyridinyl) benzotriazole-15N3 | 1- (2-Pyridinyl) benzotriazole-15N3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridyl)-1-propylamine | 1-(2-Pyridyl)-1-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl-pyridin-2-ylmethyl-amine; 1-pyridine-2-ylpropaneamine. Product Category: Heterocyclic Organic Compound. CAS No. 100155-73-5. Molecular formula: C8H12N2. Mole weight: 136.194280 [g/mol]. Purity: 0.96. IUPACName: 1-pyridin-2-ylpropan-1-amine. Canonical SMILES: CCC(C1=CC=CC=N1)N. Density: 0.998g/cm³. Product ID: ACM100155735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Pyridyl)-2-(2-nitrobenzyl)alkyne | 1-(2-Pyridyl)-2-(2-nitrobenzyl)alkyne. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridyl)-2-(2-nitrobenzyl)alkyne | 1-(2-Pyridyl)-2-(2-nitrobenzyl)alkyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PYRIDYL)-2-(2-NITROBENZYL)ALKYNE. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 155372-21-7. Molecular formula: C13H8N2O2. Mole weight: 224.214820 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(2-nitrophenyl)ethynyl]pyridine. Canonical SMILES: C1=CC=C(C(=C1)C#CC2=CC=CC=N2)[N+](=O)[O-]. Product ID: ACM155372217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Pyridylazo)-2-naphthol | 1g Pack Size. Group: Amines, Organics, Research Organics & Inorganics. Formula: C15H11N3O. CAS No. 85-85-8. Prepack ID 63973572-1g. Molecular Weight 249.27. See USA prepack pricing. | |
| 1-(2-Pyridylazo)-2-Naphthol | 1-(2-Pyridylazo)-2-Naphthol. Group: Biochemicals. Alternative Names: Pan. Grades: Highly Purified. CAS No. 85-85-8. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridylazo)-2-Naphthol 98+% | 1-(2-Pyridylazo)-2-Naphthol 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 85-85-8. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridylcarbonyl)benzotriazole | 1-(2-Pyridylcarbonyl)benzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Pyridylcarbonyl)benzotriazole, 144223-29-0, Methanone,1H-benzotriazol-1-yl-2-pyridinyl-, AC1MVBHO, ACMC-20dr7f, SureCN2494944, 631914_ALDRICH, CTK4C3992, ZINC05520066, AKOS015889529, AG-D-87263, benzotriazol-1-yl(pyridin-2-yl)methanone, 1-(2-pyridinylcarbonyl)-1H-1,2,3-benzotriazole, I01-19700, 1H-Benzotriazole,1-(2-pyridinylcarbonyl)- (9CI); 1-(2-Pyridylcarbonyl)benzotriazole. Product Category: Heterocyclic Organic Compound. CAS No. 144223-29-0. Molecular formula: C12H8N4O. Mole weight: 224.22. Purity: 0.96. IUPACName: benzotriazol-1-yl(pyridin-2-yl)methanone. Canonical SMILES: C1=CC=C2C(=C1)N=NN2C(=O)C3=CC=CC=N3. Density: 1.37g/cm³. Product ID: ACM144223290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Pyridyl)hexan-1,5-dione | 1-(2-Pyridyl)hexan-1,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PYRIDYL)HEXAN-1,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 246160-12-3. Molecular formula: C11H13NO2. Mole weight: 191.23. Purity: 0.96. IUPACName: 1-pyridin-2-ylhexane-1,5-dione. Canonical SMILES: CC(=O)CCCC(=O)C1=CC=CC=N1. Density: 1.078g/cm³. Product ID: ACM246160123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Pyridyl)piperazine | 1-(2-Pyridyl)piperazine is a compound that belongs to a class of selective α2-adrenoceptor antagonists. 1-(2-Pyridyl)piperazine shows sympatholytic activity. 1-(2-Pyridyl)piperazine is also a metabolite of Azaperone. Group: Biochemicals. Alternative Names: 1-(Pyridin-2-yl)piperazine; 2-(Piperazin-1-yl)pyridine; 2-Pyridylpiperazine; 4-(2-Pyridinyl)piperazine; 4-(2-Pyridyl)piperazine; N-(2-Pyridyl)piperazine; N-Pyridin-2-ylpiperazine; NSC 137781; NSC 26624. Grades: Highly Purified. CAS No. 34803-66-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridyl)piperazine | 1-(2-Pyridyl)piperazine is a selective α2-adrenoceptor antagonist. It shows sympatholytic activity. Synonyms: 1-Pyridin-2-yl-piperazine; N-(2-pyridyl)piperazine. Grade: > 98 %. CAS No. 34803-66-2. Molecular formula: C9H13N3. Mole weight: 163.22. | |
| 1-(2-Pyridyl)piperazine 98+% (GC) | 1-(2-Pyridyl)piperazine 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridyl)piperazine HCl | 1-(2-Pyridyl)piperazine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 129394-11-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyrimidinyl)-4-piperidinamine | 1-(2-Pyrimidinyl)-4-piperidinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Pyrimidinyl)-4-piperidinamine;1-Pyrimidin-2-ylpiperidin-4-amine. Product Category: Heterocyclic Organic Compound. CAS No. 412355-81-8. Molecular formula: C9H14N4. Mole weight: 178.24. Product ID: ACM412355818. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Pyrimidyl)piperazine | 1-(2-Pyrimidyl)piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 20980-22-7. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C8H12N4. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyrimidyl)piperazine | The major metabolite of Tandospirone. Synonyms: 2-piperazin-1-ylpyrimidine. Grade: > 95 %. CAS No. 20980-22-7. Molecular formula: C8H12N4. Mole weight: 164.21. | |
| 1-(2-Pyrimidyl)piperazine-[d8] Dihydrochloride | 1-(2-Pyrimidyl)piperazine-[d8] Dihydrochloride. Synonyms: 2-[(2,2,3,3,5,5,6,6-D8)piperazin-1-yl]pyrimidine dihydrochloride. Grade: 95% by HPLC; 98% atom D. Molecular formula: C8H4D8N4·2HCl. Mole weight: 245.18. | |
| 1-(2-Pyrimidyl)piperazine dihydrochloride CAS Number | 1-(2-Pyrimidyl)piperazine dihydrochloride CAS Number. Group: Biochemicals. Grades: Highly Purified. CAS No. 94021-22-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H12N4·2HCI. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyrimidyl)piperidine-4-carboxylic acid | 1-(2-Pyrimidyl)piperidine-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 303144-44-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H13N3O2. US Biological Life Sciences. | Worldwide |
| 1,2-Pyrrolidinedicarboxylicacid,1-(1,1-dimethylethyl)ester,2-hydrazide | 1,2-Pyrrolidinedicarboxylicacid,1-(1,1-dimethylethyl)ester,2-hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HYDRAZINOCARBONYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;DL-N-BOC-PROLINE HYDRAZIDE. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 359803-43-3. Molecular formula: C10H19N3O3. Mole weight: 229.28. Purity: 0.96. IUPACName: tert-butyl 2-(hydrazinecarbonyl)pyrrolidine-1-carboxylate. Density: 1.18g/cm³. Product ID: ACM359803433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Pyrrolidinedicarboxylicacid,2-(1,1-dimethylethyl)1-(phenylmethyl)ester,(2R)- | 1,2-Pyrrolidinedicarboxylicacid,2-(1,1-dimethylethyl)1-(phenylmethyl)ester,(2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-D-proline t-butyl ester, AC1OC39Y, CTK8E9769, 16881-39-3, L-Proline tert-butyl ester, N-CBZ protected, 1-benzyl 2-tert-butyl (2R)-pyrrolidine-1,2-dicarboxylate, 1-O-benzyl 2-O-tert-butyl (2R)-pyrrolidine-1,2-dicarboxylate, tert-Butyl (2S)-1-[(Benzyloxy)carbonyl]pyrrolidine-2-carboxylate, 201206-00-0. Product Category: Heterocyclic Organic Compound. CAS No. 201206-00-0. Molecular formula: C17H23NO4. Mole weight: 305.37. Purity: 0.96. IUPACName: 1-O-benzyl 2-O-tert-butyl (2R)-pyrrolidine-1,2-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)C1CCCN1C(=O)OCC2=CC=CC=C2. Product ID: ACM201206000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Pyrrolidinedicarboxylicacid,4-fluoro-,2-methyl 1-(phenylmethyl)ester,(2S,4S)- | 1,2-Pyrrolidinedicarboxylicacid,4-fluoro-,2-methyl 1-(phenylmethyl)ester,(2S,4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 72180-14-4, (2S,4S)-1-benzyl-2-methy-4-fluoropyrrolidine-1,2-dicarboxylate, SureCN1336271, MolPort-016-578-671, A9406, FT-0682215, 1-benzyl 2-methyl (2S,4S)-4-fluoropyrrolidine-1,2-dicarboxylate, (2S,4S)-1-BENZYL 2-METHYL 4-FLUOROPYRROLIDINE-1,2-DICARBOXYLATE, (2S,4S)-1-(benzyloxycarbonyl)-4-fluoro-2-methylpyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 72180-14-4. Molecular formula: C14H16FNO4. Mole weight: 281.29. Purity: 0.96. IUPACName: 1-O-benzyl 2-O-methyl (2S,4S)-4-fluoropyrrolidine-1,2-dicarboxylate. Canonical SMILES: COC(=O)C1CC(CN1C(=O)OCC2=CC=CC=C2)F. Density: 1.267g/cm³. Product ID: ACM72180144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-PYRROLIDINYLMETHYL)PYRROLIDINE | 1-(2-PYRROLIDINYLMETHYL)PYRROLIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PYRROLIDIN-1-YLMETHYL-PYRROLIDIN;1-(2-PYRROLIDINYLMETHYL)PYRROLIDINE;AKOS BC-0193;BIO-FARMA BF001351;2-(PYRROLIDIN-1-YLMETHYL)PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 195311-28-5. Molecular formula: C9H18N2. Mole weight: 154.25. Product ID: ACM195311285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol | 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 80840-09-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol | 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC90835, MolPort-003-850-490, AIDS019738, HMS1748F11, AIDS-019738, CID260008, 1-(2-quinoxalyl)-1,2,3,4-butanetetrol, PB90745542, 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, D-arabino-, 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, [1R-(1R*,2S*,3R*)]-, 80840-09-1. Product Category: Heterocyclic Organic Compound. CAS No. 80840-09-1. Molecular formula: C12H14N2O4. Mole weight: 250.25. Purity: 0.96. IUPACName: 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol. Canonical SMILES: C1=CC=C2C(=C1)N=CC(=N2)C(C(C(CO)O)O)O. Density: 1.495g/cm³. Product ID: ACM80840091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2R)-2,3-Bis[(1-oxooctadecyl)oxy]propyl hydrogen phosphate] D-myo-Inositol | 1-[(2R)-2,3-Bis[(1-oxooctadecyl)oxy]propyl hydrogen phosphate] D-myo-Inositol. Synonyms: D-myo-Inositol, 1-[(2R)-2,3-bis[(1-oxooctadecyl)oxy]propyl hydrogen phosphate]; D-myo-Inositol, 1-[2,3-bis[(1-oxooctadecyl)oxy]propyl hydrogen phosphate], [1(2R)]-; L-a-Phosphatidylinositol from Soy bean; Phosphatidylinositol, soya. CAS No. 178152-13-1. Molecular formula: C45H87O13P. Mole weight: 867.14. | |
| 1-((2R)-2-Amino-2-cyclohexylacetyl)-N-(4-cyanobenzyl)-2-L-azetidinecarboxamide. | Intermediate in the preparation of Ximelagatran. Group: Biochemicals. Alternative Names: (2S)-1-((2R)-2-Amino-2-cyclohexylacetyl)-N-[[4-cyanophenyl]methyl]-2-azetidinecarboxamide. Grades: Highly Purified. CAS No. 1356010-93-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-((2R)-2-Amino-2-cyclohexylacetyl)-N-(4-cyanobenzyl)-2-L-azetidinecarboxamide-d11. | Intermediate in the preparation of labeled Ximelagatran. Group: Biochemicals. Alternative Names: (2S)-1-((2R)-2-Amino-2-cyclohexylacetyl)-N-[[4-cyanophenyl]methyl]-2-azetidinecarboxamide-d11. Grades: Highly Purified. CAS No. 1356930-51-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-[(2R)-3-Mercapto-2-methyl-1-oxopropyl]-D-proline | 1-[(2R)-3-Mercapto-2-methyl-1-oxopropyl]-D-proline is an impurity of Captopril, which is an orally active angiotensin-converting enzyme (ACE) inhibitor used as an antihypertensive agent. Synonyms: (R)-1-(3-Mercapto-2-methyl-1-oxopropyl)-D-proline; 1-(D-3-mercapto-2-methylpropionyl)-L-proline; Captopril Related Compound 8; epi-D-captopril; (R)-1-((R)-3-Mercapto-2-methyl-propionyl)-pyrrolidine-2-carboxylic acid; (2R)-1-((2R)-3-mercapto-2-methylpropanoyl)pyrrolidine-2-carboxylic acid; ((R)-3-mercapto-2-methylpropanoyl)-D-proline. Grade: 98%. CAS No. 112243-88-6. Molecular formula: C9H15NO3S. Mole weight: 217.28. | |
| 1-((2R,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one | 1-((2R,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2243786-01-6. Molecular formula: C30H35N5O3. Mole weight: 513.64. | |
| 1-((2R,3R,4R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,3R,4R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, a chemical compound of potential interest in biomedical research, has been studied for its therapeutic benefits against various diseases. Research shows promising antiviral properties against viral infections such as HIV and the capacity to inhibit cancer cell proliferation enzymes, making it a potential candidate for cancer treatment. However, further investigation is necessary to comprehend its full range of therapeutic uses. Synonyms: 1-((2R,3R,4R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-[(2R,3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-fluoro-5,5-bis(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; C16H27FN2O6Si; DTXSID101126509; CS-M3506; VHC37961; AKOS037650615; CS-15069; C13027; 2'-Deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluoro-4'-C-(hydroxymethyl)uridine. Grade: 98%. CAS No. 1445379-61-2. Molecular formula: C16H27FN2O6Si. Mole weight: 390.48. | |
| 1-(2R,3R,4R,5R)-3-Hydroxy-5-(hydroxymethyl)-4-methoxytetra hydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | (2R,3R,4R,5R)-3-Hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, commonly referred to as HMTP, is a remarkable biomedicine renowned for its multifaceted pharmacological properties. With a remarkable chemical composition, it exhibits profound efficacy against a plethora of drugs and diseases. Employing a mechanism that selectively targets crucial signaling pathways or receptors, HMTP exerts its therapeutic effects by effectively inhibiting their functions. | |
| 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-O-methyl-5-methyluridine. Product Category: Nucleosides. CAS No. 55486-09-4. Molecular formula: C11H16N2O6. Mole weight: 272.26. Purity: 0.98. IUPACName: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione. Product ID: PR55486094. Alfa Chemistry ISO 9001:2015 Certified. | |
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