Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Propanoicacid, 2-[4-[[[ (2-chlorophenyl) amino]carbonyl]amino]phenoxy]-2-methyl- | Heterocyclic Organic Compound. CAS No. 121809-74-3. Catalog: ACM121809743. |  |
| Propanoicacid,2-[4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]phenoxy]-,2-propynylester | Heterocyclic Organic Compound. Alternative Names: PROPANOICACID,2-[4-[(5-CHLORO-3-FLUORO-2-PYRIDINYL)OXY]PHENOXY]-,2-PROPYNYLESTER. CAS No. 105511-96-4. Molecular formula: C17H13CLFNO2. Catalog: ACM105511964. | |
| Propanoic acid,2-methyl-,(1,2-dimethylpropylidene)hydrazide(9ci) | Heterocyclic Organic Compound. CAS No. 124614-79-5. Catalog: ACM124614795. | |
| Propanoic acid,2-methyl-,3-phenylpropyl ester | Heterocyclic Organic Compound. Alternative Names: Isobutyric Acid 3-Phenylpropyl Ester; 3-phenylpropyl 2-methylpropanoate; 3-PHENYLPROPYL ISOBUTYRATE. CAS No. 103-58-2. Molecular formula: C13H18O2. Mole weight: 206.2808. Appearance: Colourless liquid, fruity-balsamic sweet odour. Purity: 0.96. IUPACName: 3-phenylpropyl 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OCCCC1=CC=CC=C1. Density: 0.979 g/mL at 25ºC(lit.). ECNumber: 203-125-0. Catalog: ACM103582. | |
| Propanoic acid,2-methyl-,4-methylphenyl ester | Heterocyclic Organic Compound. Alternative Names: 2-methyl-propanoicaci4-methylphenylester;4-Methylphenyl 2-methylpropanoate;p-Methylphenyl isobutyrate; p-methylphenylisobutyrate; Propanoicacid, 2-methyl-, 4-methylphenylester; P-TOLYL ISOBUTYRATE;P-CRESYL ISOBUTYRATE;P-CRESOL ISOBUTYRATE. CAS No. 103-93-5. Molecular formula: C11H14O2. Mole weight: 178.25. Density: 1.008g/cm³. Catalog: ACM103935. | |
| Propanoic acid,2-phenylethyl ester | Heterocyclic Organic Compound. CAS No. 122-70-3. Molecular formula: C11H14O2. Mole weight: 178.25. Purity: N/A. Catalog: ACM122703. | |
| Propanoicacid,3-[(3,4-dimethylphenyl)thio]- | Heterocyclic Organic Compound. CAS No. 104216-46-8. Molecular formula: C11H14O2S. Catalog: ACM104216468. | |
| Propanoyl chloride,2-phenoxy- | Heterocyclic Organic Compound. Alternative Names: 2-Phenoxypropionyl chloride, Propanoyl chloride, 2-phenoxy-, Propionyl chloride, 2-phenoxy-, 2-Phenoxypropionic acid chloride, alpha-Phenoxypropionyl chloride. alpha.-Phenoxypropionyl chloride, NSC9825, CID95436, NSC 9825, EINECS 204-536-8, Propionyl chloride, 2-phenoxy- (8CI), AI3-22411, 122-35-0, InChI=1/C9H9ClO2/c1-7 (9 (10)11)12-8-5-3-2-4-6-8/h2-7H, 1H, 84771-76-6. CAS No. 122-35-0. Molecular formula: C9H9ClO2. Mole weight: 184.62. Purity: 0.96. IUPACName: 2-phenoxypropanoyl chloride. Canonical SMILES: CC(C(=O)Cl)OC1=CC=CC=C1. Density: 1.18. ECNumber: 204-536-8. Catalog: ACM122350. | |
| Propargyl Acrylate | Heterocyclic Organic Compound. Alternative Names: Acrylic Acid Propargyl Ester. CAS No. 10477-47-1. Molecular formula: C6H6O2. Mole weight: 110.11. Canonical SMILES: C=CC(=O)OCC#C. Catalog: ACM10477471. | |
| Propargyl-PEG4-mesyl ester | Other PEG Linkers. CAS No. 1233816-83-5. Molecular formula: C12H22O7S. Mole weight: 310.36. Purity: 95%+. Catalog: ACM1233816835. | |
| Propargyl-PEG5-acid | Acid PEG Linkers. CAS No. 1245823-51-1. Molecular formula: C14H24O7. Mole weight: 304.34. Purity: 95%+. Catalog: ACM1245823511. | |
| Propargyl-PEG5-alcohol | Other PEG Linkers. CAS No. 1036204-60-0. Molecular formula: C13H24O6. Mole weight: 276.33. Purity: 95%+. Catalog: ACM1036204600. | |
| Propargyl-PEG5-t-butyl ester | t-butyl Ester PEG Linkers. CAS No. 1245823-50-0. Molecular formula: C18H32O7. Mole weight: 360.44. Purity: 95%+. Catalog: ACM1245823500. | |
| Propazine-d14 (di-iso-propyl-d14) | 2H Labeled Compounds. CAS No. 1219802-87-5. Mole weight: 243.8. Catalog: ACM1219802875. | |
| Propham | Heterocyclic Organic Compound. CAS No. 122-42-9. Molecular formula: C10H13NO2. Mole weight: 179.22. Catalog: ACM122429. | |
| PRO-PHE-GLY-LYS ACETATE | Heterocyclic Organic Compound. Alternative Names: PRO-PHE-GLY-LYS, PROLINE-PHENYLALANINE-GLYCINE-LYSINE, 104180-29-2. CAS No. 104180-29-2. Molecular formula: C24H37N5O7. Mole weight: 507.579880 [g/mol]. Purity: 0.96. IUPACName: acetic acid; 6-amino-2- [ [2- [ [3-phenyl-2- (pyrrolidine-2-carbonylamino) propanoyl] amino] acetyl] amino] hexanoic acid. Canonical SMILES: CC (=O)O. C1CC (NC1)C (=O)NC (CC2=CC=CC=C2)C (=O)NCC (=O)NC (CCCCN)C (=O)O. Catalog: ACM104180292. | |
| Propiconazole-d5 100 μg/mL in Acetone | 2H Labeled Compounds. Alternative Names: Propiconazole D5 (2,2,3,3,3-propyl-D5). CAS No. 1246818-14-3. Molecular formula: C152H5H12Cl2N3O2. Mole weight: 346.1012. Catalog: ACM1246818143. | |
| Propizepine | Heterocyclic Organic Compound. Alternative Names: propizepine;6-[2-[Dimethylamino] propyl]-1,6-dihydro-[5H]-pyrido [2,3-b] [1,5]-benzodiazepin-5-one;UP-106. CAS No. 10321-12-7. Molecular formula: C17H20N4O. Mole weight: 296.372. Catalog: ACM10321127. | |
| Propoxur-d3(N-methyl-d3) | 2H Labeled Compounds. CAS No. 1219798-56-7. Molecular formula: C11H12NO3D3. Mole weight: 212.26. Catalog: ACM1219798567. | |
| Propyl 1-methyl-1H-indole-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: propyl 1-methylindole-3-carboxylate; Methanol,1-propoxy; propoxy-methanol. CAS No. 1033693-02-5. Molecular formula: C13H15NO2. Mole weight: 217.2637. Purity: 0.96. IUPACName: propyl1-methylindole-3-carboxylate. Canonical SMILES: CCCOC(=O)C1=CN(C2=CC=CC=C21)C. Catalog: ACM1033693025. | |
| propyl 5-bromopyridine-3-carboxylate | Heterocyclic Organic Compound. CAS No. 1033692-96-4. Molecular formula: C9H10BrNO2. Mole weight: 244.085. Purity: 0.96. IUPACName: propyl5-bromopyridine-3-carboxylate. Canonical SMILES: CCCOC(=O)C1=CC(=CN=C1)Br. Catalog: ACM1033692964. | |
| Propyl astra blue | Heterocyclic Organic Compound. CAS No. 123510-93-0. Catalog: ACM123510930. | |
| Propyl chloroformate-d7 | 2H Labeled Compounds. CAS No. 1228182-42-0. Molecular formula: C4D7ClO2. Mole weight: 129.59. Catalog: ACM1228182420. | |
| Propyl crotonate | Heterocyclic Organic Compound. Alternative Names: 2-Butenoic acid, propyl ester;Crotonic acid, propyl ester;Propyl (2E)-2-butenoate;Propyl 2-butenoate;PROPYL-CROTONATE;(E)-2-Butenoic acid propyl ester. CAS No. 10352-87-1. Molecular formula: C7H12O2. Mole weight: 128.17. Catalog: ACM10352871. | |
| (Propylcyclopentadienyl)molybdenum tricarbonyl dimer | Micro/NanoElectronics. Alternative Names: (PROPYLCYCLOPENTADIENYL)MOLYBDENUM TRICARBONYL DIMER; (PROPYLCYCLOPENTADIENYL)MOLYBDENUM TRICA; (propylcyclopentadienyl)molybdenum (I) tricarbonyl dimer. CAS No. 105046-05-7. Molecular formula: C22H16Mo2O6. Catalog: ACM105046057. | |
| Propyl (E)-hex-2-enoate | Heterocyclic Organic Compound. CAS No. 10380-79-7. Molecular formula: C9H16O2. Catalog: ACM10380797. | |
| Propylenbisdithiocarbamat sodium salt hydrate | Heterocyclic Organic Compound. Alternative Names: 10387-35-6, NSC118344, NSC-118344. CAS No. 10387-35-6. Molecular formula: C5H10N2NaS4+. Mole weight: 249.396069 [g/mol]. Purity: 0.96. IUPACName: sodium; 3- (dithiocarboxyamino) propylcarbamodithioic acid. Canonical SMILES: C(CNC(=S)S)CNC(=S)S.[Na+]. Catalog: ACM10387356. | |
| Propylene glycol dioleate | Heterocyclic Organic Compound. Alternative Names: 9-Octadecenoicacid(Z)-,1-methyl-1,2-ethanediylester. CAS No. 105-62-4. Molecular formula: C39H72O4. Mole weight: 604.99. IUPACName: 2-[(Z)-octadec-9-enoyl]oxypropyl (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OCC (C)OC (=O)CCCCCCC/C=C\CCCCCCCC. Density: 0.907±0.06g/ml. Catalog: ACM105624. | |
| Propyl Gallate BP EP | Heterocyclic Organic Compound. CAS No. 121-79-9. Catalog: ACM121799. | |
| Propylparaben-d4 | Others2H Labeled Compounds. Alternative Names: 4-Hydroxybenzoic acid-propyl ester D4. CAS No. 1219802-67-1. Molecular formula: C10D4H8O3. Mole weight: 184.23. IUPACName: propyl 2,3,5,6-tetradeuterio-4-hydroxybenzoate. Catalog: ACM1219802671. | |
| Propyl(Z)-docos-13-enoate | Heterocyclic Organic Compound. Alternative Names: Propyl (Z)-docos-13-enoate, EINECS 234-038-6, CID6436372, 10507-48-9. CAS No. 10507-48-9. Molecular formula: C25H48O2. Mole weight: 380.647420 [g/mol]. Purity: 0.96. IUPACName: propyl (Z)-docos-13-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OCCC. Density: 0.868g/cm³. ECNumber: 234-038-6. Catalog: ACM10507489. | |
| Propyzamide-d3(phenyl-2,4,6-d3) | Heterocyclic Organic Compound. CAS No. 1219805-79-4. Molecular formula: 259.15. Purity: 98 atom % D. Catalog: ACM1219805794. | |
| Prosaikogenin D | Terpenoids. CAS No. 103629-72-7. Molecular formula: C36H58O8. Mole weight: 618.84. Catalog: ACM103629727. | |
| Prosta-5,13-dien-1-oicacid,11,15-dihydroxy-16,16-dimethyl-9-methylene-,monopotassium salt,(5z,11a,13e,15r)-(9ci) | Heterocyclic Organic Compound. Alternative Names: U-46785B;METENPROST POTASSIUM;9-METHYLENE-11ALPHA,15R-DIHYDROXY-16,16-DIMETHYL-PROSTA-5Z,13E-DIEN-1-OIC ACID, POTASSIUM SALT;9-DEOXY-9-METHYLENE-16,16-DIMETHYL PROSTAGLANDIN E2, POTASSIUM SALT;11,15-Dihydroxy-16,16-dimethyl-9-methyleneprosta-5,13-dien-1-. CAS No. 122576-55-0. Molecular formula: C23H38O4.K. Mole weight: 416.6358. Appearance: A crystalline solid. Purity: 0.96. IUPACName: potassium;(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-methylidenecyclopentyl]hept-5-enoate. Canonical SMILES: CCCCC (C) (C)C (C=CC1C (CC (=C)C1CC=CCCCC (=O)[O-])O)O. [K+]. Density: g/cm³. Catalog: ACM122576550. | |
| Prostephanaberrine | Other Alkaloids. Alternative Names: Hasubanan-8-one,6,7-didehydro-10-hydroxy-7-methoxy-17-methyl-2,3-[methylenebis(oxy)]-, (10b)- (9CI). CAS No. 105608-27-3. Mole weight: 343.4. Purity: 95%+. Catalog: ACM105608273. | |
| Proteinase | Heterocyclic Organic Compound. CAS No. 12211-28-8. Purity: 0.96. Catalog: ACM12211288. | |
| Protein kinase c(530-558) | Heterocyclic Organic Compound. Alternative Names: PKC (530-558);PKC FRAGMENT (530-558);PROTEIN KINASE C (530-558);PROTEIN KINASE C FRAGMENT 530-558; LLYEMLAGQAPFEGEDEDELFQSIMEHNV; LLYEMLAGQAPFEGEDEDELFQSIMEHNV-NH2; H-LEU-LEU-TYR-GLU-MET-LEU-ALA-GLY-GLN-ALA-PRO-PHE-GLU-GLY-GLU-ASP-GLU-ASP-GLU-LEU-PHE-GLN-SE. CAS No. 122613-29-0. Molecular formula: C148H221N35O50S2. Mole weight: 3354.67. Catalog: ACM122613290. | |
| Protein tyrosine phosphatase*(ptpase)su bstrate(no | Heterocyclic Organic Compound. CAS No. 104077-19-2. Molecular formula: C72H107N19O24. Mole weight: 1622.73. Purity: 0.96. Canonical SMILES: CCC (C)C (C (=O)NC (CC1=CC=C (C=C1)O)C (=O)NC (CCC (=O)O)C (=O)NC (C (C)O)C (=O)NC (CC (=O)O)C (=O)NC (CC2=CC=C (C=C2)O)C (=O)NC (CC3=CC=C (C=C3)O)C (=O)NC (CCCNC (=N)N)C (=O)NC (CCCCN)C (=O)O)NC (=O)C (CC (=O)O)NC (=O)C (CCCNC (=N)N)NC (=O)C (C (C)O)N. Catalog: ACM104077192. | |
| Protoveratrine b | Heterocyclic Organic Compound. Alternative Names: PROTOVERATRINE B; NEOPROTOVERATRINE; 4-beta, 6-alpha, 7-alpha, 14, 15-alpha-16-beta, 20-octol, 4, 9-epoxy-cevane-3-bet; 6, 7-diacetate3-(threo-(+)-2, 3-dihydroxy-2-methylbutyrate)15-((-)-2-methylbut; neoprotoveratrin; veratetrin; yrate); [3beta(2R, 3R), 4alpha, 6alpha, 7alp. CAS No. 124-97-0. Molecular formula: C41H63NO15. Mole weight: 809.94. Catalog: ACM124970. | |
| Pseudoerythromycin a enol ether | Heterocyclic Organic Compound. Alternative Names: Pseudo Erythromycin A Enol Ether, LY 267108, 105882-69-7, EM 701, 8,9-Anhydropseudo-erythromycin A-6,9-hemiketal, (2R,3R,6R,7S,8S,9R,10R)-7-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-|A-L-ribo-hexopyranosyl)oxy]-3-[(1R,2R)-1,2-dihydroxy-1-methylbutyl]-2,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-|A-D-xylo-hexopyranosyl]oxy]-4,13-dioxabicyclo[8.2.1]tridec-12-en-5-one. CAS No. 105882-69-7. Molecular formula: C37H65NO12. Mole weight: 715.91. Purity: 0.96. IUPACName: (2R,3R,6R,7S,8S,9R)-3-[(2R,3S)-2,3-dihydroxypentan-2-yl]-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,6,8,10,12-pentamethyl-4,13-dioxabicyclo[8.2.1]tridec-1(12)-en-5-on. Canonical SMILES: CCC (C (C) (C1C (C2=C (CC (O2) (C (C (C (C (C (=O)O1)C)OC3CC (C (C (O3)C)O) (C)OC)C)OC4C (C (CC (O4)C)N (C)C)O)C)C)C)O)O. Catalog: ACM105882697. | |
| PTEROSTILBENE GLYCINATE HYDROCHLORIDE | Phenols/Phenolics. CAS No. 1224713-72-7. Mole weight: 349.81. Purity: 0.978. Catalog: ACM1224713727. | |
| p-Tolualdehyde-2,3,5,6-d4 | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. CAS No. 1219804-07-5. Molecular formula: C8H4D4O. Mole weight: 124.18. IUPACName: 2,3,5,6-tetradeuterio-4-methylbenzaldehyde. Catalog: ACM1219804075. | |
| p-Tolualdehyde-d7 (2,3,5,6-d4; methyl-d3) | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. CAS No. 1219805-23-8. Molecular formula: C8HD7O. Mole weight: 127.19. IUPACName: 2,3,5,6-tetradeuterio-4-(trideuteriomethyl)benzaldehyde. Catalog: ACM1219805238. | |
| p-Toluene-2,3,5,6-d4-sulfonamide | 2H Labeled Compounds. CAS No. 1219795-34-2. Molecular formula: CH3C6D4SO2NH2. Mole weight: 175.24. Catalog: ACM1219795342. | |
| p-Toluenesulfonyl semicarbazide | Heterocyclic Organic Compound. CAS No. 10396-10-18. Catalog: ACM103961018. | |
| p-Toluic-2,3,5,6-d4 Acid | 2H Labeled Compounds. Alternative Names: 4-Methylbenzoic Acid. CAS No. 1219798-71-6. Molecular formula: CH3C6D4COOH. Mole weight: 140.17. Catalog: ACM1219798716. | |
| p-Toluic-d7 acid | 2H Labeled Compounds. CAS No. 1219798-76-1. Molecular formula: CD3C6D4COOH. Mole weight: 143.19. Catalog: ACM1219798761. | |
| p-Tolunitrile-d7 | Heterocyclic Organic Compound. CAS No. 1219804-01-9. Molecular formula: 124.19. Mole weight: 371.428523;g/mol. Purity: 98 atom % D. IUPACName: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylethanone. Canonical SMILES: CC1=C (NC (=C1C (=O)C)C)C (=O)CSC2=NC=CN2C3=CC (=CC=C3)F. Catalog: ACM1219804019. | |
| p-tolylacetaldehyde | Heterocyclic Organic Compound. Alternative Names: (4-Methylphenyl)acetaldehyde;(4-methyl-phenyl)-acetaldehyde;4-methyl-benzeneacetaldehyd;4-methyl-Benzeneacetaldehyde;4-methyl-phenyl-acetaldehyde;benzeneacetaldehyde, -methyl-;4-TOLYLACETALDEHYDE;2-P-TOLYLACETALDEHYDE. CAS No. 104-09-6. Molecular formula: C9H10O. Mole weight: 134.1751. Density: 1.042g/cm³. Catalog: ACM104096. | |
| p-Tolyl-d7 Isocyanate | 2H Labeled Compounds. CAS No. 1219798-59-0. Molecular formula: CD3C6D4NCO. Mole weight: 140.19. Catalog: ACM1219798590. | |
| p-Tolyl disulfide | Heterocyclic Organic Compound. CAS No. 103-19-5. Molecular formula: C14H14S2. Catalog: ACM103195. | |
| p-(Trifluoromethyl)phenyl acetonite | Heterocyclic Organic Compound. Alternative Names: P-Trifluoromethyl phenyl acetonite, 1036762-58-9, PubChem10743, SureCN11525116, AKOS008903501, AB26113, 1-(4-TRIFLUOROMETHYLPHENOXY)-2-PROPANONE, 1-(4-(TRIFLUOROMETHYL)PHENOXY)PROPAN-2-ONE. CAS No. 1036762-58-9. Molecular formula: C10H9F3O2. Mole weight: 218.172470 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(trifluoromethyl)phenoxy]propan-2-one. Catalog: ACM1036762589. | |
| Pycnophorin | Aldehydes. CAS No. 103630-05-3. Molecular formula: C27H40O4. Mole weight: 428.6. Catalog: ACM103630053. | |
| Pyrazine-2,5-dicarboxylic acid | Heterocyclic Organic Compound. Alternative Names: AKOS 90686;2,5-PYRAZINE-DIACID;2,5-PYRAZINE DICARBOXYLIC ACID;PYRAZINE-2,5-DICARBOXYLIC ACID;PYRAZINEDICARBOXYLIC-2,5 ACID. CAS No. 122-05-4. Molecular formula: C6H4N2O4. Mole weight: 168.11. Catalog: ACM122054. | |
| Pyrazine-2-N-cyanoamidine | Heterocyclic Organic Compound. Alternative Names: N-Cyanopyrazine-2-carboximidamide, SBB055883, CTK7D2185, MolPort-009-197-016, ZINC40448188, AKOS006313909, AG-C-13400, (Z)-N-cyanopyrazine-2-carboximidamide, (2Z)-3-amino-3-pyrazin-2-yl-2-azaprop-2-enenitrile, 1053656-81-7. CAS No. 1053656-81-7. Molecular formula: C6H5N5. Mole weight: 147.14. Purity: 0.96. IUPACName: N-cyanopyrazine-2-carboximidamide. Canonical SMILES: C1=CN=C(C=N1)C(=NC#N)N. Catalog: ACM1053656817. | |
| Pyrazinecarboxamide,3-ethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 104893-53-0. Catalog: ACM104893530. | |
| Pyrazinecarboxylic acid,3-methyl-,hydrazide(9ci) | Heterocyclic Organic Compound. CAS No. 104893-68-7. Catalog: ACM104893687. | |
| Pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid,6-(6-benzofuranyl)-1,2,3,4,6,7,12,12a-octahydro-1,4-dioxo-,1,1-dimethylethyl ester,(3s,6r,1 | Heterocyclic Organic Compound. CAS No. 1053613-80-1. Molecular formula: C29H29N3O5. Mole weight: 499.55766;g/mol. Purity: 0.96. Canonical SMILES: CC (C) (C)OC (=O)CCC1C (=O)N2C (CC3=C (C2C4=CC5=C (C=C4)C=CO5)NC6=CC=CC=C36)C (=O)N1. Catalog: ACM1053613801. | |
| Pyrene-13C16 | Others13C Labeled Compounds. CAS No. 1228182-40-8. Molecular formula: 13C16H10. Mole weight: 217.97. Catalog: ACM1228182408. | |
| pyrenemethyl laurate | pyrenemethyl laurate. CAS No. 124252-59-1. Catalog: ACM124252591. | |
| Pyridazine, hexahydro-, hydrochloride(1:2) | Heterocyclic Organic Compound. Alternative Names: HEXAHYDROPYRIDAZINE DIHYDROCHLORIDE. CAS No. 124072-89-5. Molecular formula: C4H10N2.2ClH. Mole weight: 159.05748. Purity: 0.96. IUPACName: diazinane;dihydrochloride. Canonical SMILES: C1CCNNC1.Cl.Cl. Catalog: ACM124072895. | |
| Pyridine,2-bromo-6-(1H-pyrazol-1-yl)- | Heterocyclic Organic Compound. Alternative Names: 2-Bromo-6-(1H-pyrazol-1-yl)pyridine, 123640-41-5, ZINC03880851, AC1OEOVY, ACMC-209apf, (6-bromo-2-pyridyl)pyrazole, 2-bromo-6-pyrazol-1-ylpyridine, CTK4B3582, MolPort-000-143-032, 2-bromo-6-(1-pyrazolyl)pyridine, 2-bromo-6-(pyrazol-1-yl)pyridine, 2-bromanyl-6-pyrazol-1-yl-pyridine, ANW-18145, SBB096599, AKOS013153652, AB32041, AG-D-50783, CC35110, RP05330, 2-Bromo-6-(1H-pyrazol-1-yl)pyridine. CAS No. 123640-41-5. Molecular formula: C8H6 Br N3. Mole weight: 224.06. Purity: 0.96. IUPACName: 2-bromo-6-pyrazol-1-ylpyridine. Canonical SMILES: C1=CC(=NC(=C1)Br)N2C=CC=N2. Density: 1.63g/cm³. Catalog: ACM123640415. | |
| Pyridine-2-carbonitrile | Heterocyclic Organic Compound. CAS No. 1232006-36-8. Purity: 0.96. Catalog: ACM1232006368. | |
| Pyridine-2-carboxylic acid(2-amino-ethyl)-amide | Heterocyclic Organic Compound. Alternative Names: PYRIDINE-2-CARBOXYLIC ACID (2-AMINO-ETHYL)-AMIDE;N-(2-AMINOETHYL)-2-PYRIDINECARBOXAMIDE. CAS No. 103878-43-9. Molecular formula: C8H11N3O. Mole weight: 165.19. Catalog: ACM103878439. | |
| Pyridine,2-chloro-5-isocyanato- | Heterocyclic Organic Compound. Alternative Names: 2-chloro-5-isocyanatopyridine, 125117-96-6, 2-(Chloropyridin-5-yl) isocyanate, ZINC04287788, ACMC-20anz3, AC1NLOZ0, 6-chloropyridin-3-isocyanate, CTK4B4248, Pyridine,2-chloro-5-isocyanato-, MolPort-000-145-292, SBB087039, AKOS015891974, AB32043, AG-D-53183, MO07678, KB-229864, I02-2061, 2-Chloro-5-isocyanatopyridine;2-Chloro-5-pyridyl isocyanate. CAS No. 125117-96-6. Molecular formula: C6H3ClN2O. Mole weight: 154.55. Purity: 0.96. IUPACName: 2-chloro-5-isocyanatopyridine. Canonical SMILES: C1=CC(=NC=C1N=C=O)Cl. Density: 1.32g/cm³. Catalog: ACM125117966. | |
| Pyridine,2-ethyl-3-methoxy-(9ci) | Heterocyclic Organic Compound. CAS No. 105623-61-8. Catalog: ACM105623618. | |
| Pyridine,2-methoxy-6-[(1-methylpropyl)thio]-(9ci) | Heterocyclic Organic Compound. CAS No. 122734-03-6. Catalog: ACM122734036. | |
| Pyridine,3-(2-(1H-imidazol-4-yl)-1-phenylethyl)- | Heterocyclic Organic Compound. CAS No. 122027-54-7. Catalog: ACM122027547. | |
| Pyridine,3,4-dichloro-2-methyl- | Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-2-Picoline;3,4-Dichloro-2-methylpyridine. CAS No. 103949-58-2. Molecular formula: C6H5Cl2N. Mole weight: 162.0166. Catalog: ACM103949582. | |
| Pyridine-3-carbonitrile | Heterocyclic Organic Compound. CAS No. 1232169-17-3. Purity: 0.96. Catalog: ACM1232169173. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.