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| Product | Description | |
|---|---|---|
| 1-(2-Phenylethyl)-4-(2-thienylcarbonyl)-2,6-piperazinedione | 1-(2-Phenylethyl)-4-(2-thienylcarbonyl)-2,6-piperazinedione is the derived from Chloroacetic Acid (C363365), which is used to detect hydrated electron (e-aq) generated in p-benzoquinone/UV process. Group: Biochemicals. Grades: Highly Purified. CAS No. 697256-66-9. Pack Sizes: 15mg, 30mg. Molecular Formula: C17H16N2O3S, Molecular Weight: 328.39. US Biological Life Sciences. |  Worldwide |
| 1-(2-Phenylethyl)-4-piperidone | 1-(2-Phenylethyl)-4-piperidone. Group: Biochemicals. Grades: Highly Purified. CAS No. 39742-60-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H17NO. US Biological Life Sciences. | Worldwide |
| 1-(2-Phenylethyl)homopiperazine | 1-(2-Phenylethyl)homopiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 85\06-08;1-(2-PHENYLETHYL)HOMOPIPERAZINE;1-(2-Phenylethyl)-1,4-diazepane;[(1-Phenyl-ethylcarbamoyl)-methyl]-carbamicacidtert-butylester. Product Category: Heterocyclic Organic Compound. CAS No. 40389-67-1. Molecular formula: C13H20N2. Mole weight: 204.31. Purity: ca. 98%. IUPACName: 1-(2-phenylethyl)-1,4-diazepane. Canonical SMILES: C1CNCCN(C1)CCC2=CC=CC=C2. Density: 0.974g/cm³. Product ID: ACM40389671. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2-Phenylethyl)piperazine | 1- (2-Phenylethyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5321-49-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C12H18N2. US Biological Life Sciences. | Worldwide |
| 12-Phosphono-1-dodecanesulfonic acid | 12-Phosphono-1-dodecanesulfonic acid. Group: Self-assembly materials. |  |
| 12-Phosphono-1-dodecanesulfonic acid | ?95%. Group: Self assembly and lithography. |  |
| 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 | 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-Propyleneglycol sulfite | ?98%. Group: Electrolytes. | |
| 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 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 | 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 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 |
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