Alfa Chemistry. 4 - 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 | |
|---|---|---|
| Propazine-2-Hydroxy | Propazine-2-Hydroxy. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-4,6-bis(isopropylamino)-1,3,5-triazine;Propazine-2-hydroxy. Product Category: Heterocyclic Organic Compound. CAS No. 7374-53-0. Molecular formula: C9H17N5O. Mole weight: 211.26. Product ID: ACM7374530. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,6-bis(propan-2-ylamino)-1H-1,3,5-triazin-2-one. |  |
| Propenyl propyl disulfide | Propenyl propyl disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1 PROPENYL PROPYL DISULPHIDE;FEMA 3227;PROPENYL PROPYL DISULFIDE;PROPYL 1-PROPENYL DISULFIDE;Disulfide, 1-propenyl propyl;Propyl 1-propenyl disulfide, (E)-;Propyl 1-propenyl disulfide, (Z)-;prop-1-enyl propyl disulphide. Product Category: Heterocyclic Organic Compound. CAS No. 5905-46-4. Molecular formula: C6H12S2. Mole weight: 148.291. Product ID: ACM5905464. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Propenyl propyl disulfide. | |
| Propionaldehyde, DAIH derivative | Propionaldehyde, DAIH derivative. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propionaldehyde, DAIH derivative, 2-Diphenylacetyl-3-(propylidene-hydrazono)indan-1-one, 2-Diphenylacetyl-indan-1,3-dione-1-propylidenehydrazone, 1119449-20-5. Product Category: Heterocyclic Organic Compound. CAS No. 1119449-20-5. Molecular formula: C26H22N2O2. Mole weight: 394.47. Purity: 0.96. IUPACName: (3Z)-2-(2,2-diphenylacetyl)-3-[(E)-propylidenehydrazinylidene]inden-1-one. Canonical SMILES: CCC=NN=C1C(C(=O)C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM1119449205. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl 1-methyl-1H-indole-3-carboxylate | Propyl 1-methyl-1H-indole-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: propyl 1-methylindole-3-carboxylate; Methanol,1-propoxy; propoxy-methanol. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1033693025. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl 2,4-dichloro-3-oxobutyrate | Propyl 2,4-dichloro-3-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propyl 2,4-dichloro-3-oxobutyrate, EINECS 285-827-7, CID3020435, 85153-46-4. Product Category: Heterocyclic Organic Compound. CAS No. 85153-46-4. Molecular formula: C7H10Cl2O3. Mole weight: 213.058500 [g/mol]. Purity: 0.96. IUPACName: propyl 2,4-dichloro-3-oxobutanoate. Canonical SMILES: CCCOC(=O)C(C(=O)CCl)Cl. Density: 1.269g/cm³. ECNumber: 285-827-7. Product ID: ACM85153464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl 3-(3-furyl)acrylate | Propyl 3-(3-furyl)acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propyl 3-(3-furyl)acrylate, NSC53948, EINECS 230-067-3, CID5356258, 6938-33-6. Product Category: Heterocyclic Organic Compound. CAS No. 6938-33-6. Molecular formula: C10H12O3. Mole weight: 180.200480 [g/mol]. Purity: 0.96. IUPACName: propyl (E)-3-(furan-3-yl)prop-2-enoate. Canonical SMILES: CCCOC(=O)C=CC1=COC=C1. Density: 1.084g/cm³. ECNumber: 230-067-3. Product ID: ACM6938336. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl 3,4,5-tris[[(6-diazo-5,6-dihydro-5-oxo-1-naphthyl)sulfonyl]oxy]benzoate | Propyl 3,4,5-tris[[(6-diazo-5,6-dihydro-5-oxo-1-naphthyl)sulfonyl]oxy]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-204-3, CID175373, Propyl 3,4,5-tris(((6-diazo-5,6-dihydro-5-oxo-1-naphthyl)sulphonyl)oxy)benzoate, 105463-97-6, 73003-79-9, Benzoic acid, 3,4,5-tris(((6-diazo-5,6-dihydro-5-oxo-1-naphthalenyl)sulfonyl)oxy)-, propyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 73003-79-9. Molecular formula: C40H24N6O14S3. Mole weight: 908.845360 [g/mol]. Purity: 0.96. IUPACName: 5-[2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]-5-propoxycarbonylphenoxy]sulfonyl-2-diazonionaphthalen-1-olate. Canonical SMILES: CCCOC(=O)C1=CC(=C(C(=C1)OS(=O)(=O)C2=CC=CC3=C2C=CC(=C3[O-])[N+]#N)OS(=O)(=O)C4=CC=CC5=C4C=CC(=C5[O-])[N+]#N)OS(=O)(=O)C6=CC=CC7=C6C=CC(=C7[O-])[N+]#N. ECNumber: 277-204-3. Product ID: ACM73003799. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl dihydrogen phosphate | Propyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 216-601-8; propyl dihydrogenphosphate; Propyl phosphate; Monopropylphosphat; Monopropyl phosphate; Propyl hydrogen phosphate; Propyl-dihydrogenphosphat; Phosphorsaeure-monopropylester; phosphoric acid monopropyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1623-06-9. Molecular formula: C3H9O4P. Mole weight: 140.074921 [g/mol]. Purity: 0.96. IUPACName: propyl dihydrogen phosphate. Canonical SMILES: CCCOP(=O)(O)O. Density: 1.352g/cm³. ECNumber: 216-601-8. Product ID: ACM1623069. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propylpyridinium bromide | Propylpyridinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPYLPYRIDINIUM BROMIDE;1-PROPYLPYRIDINIUM BROMIDE;1-PROPYLPYRIDINIUM BROMIDE 98%;PYRIDINIUM,1-PROPYL-,BROMIDE;1-Propylpyridinium bromide,98%. Product Category: Heterocyclic Organic Compound. Appearance: light yellow chunks. CAS No. 873-71-2. Molecular formula: C8H12BrN. Mole weight: 202.09. Purity: 0.96. IUPACName: 1-propylpyridin-1-ium. Product ID: ACM873712. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl thiocyanate | Propyl thiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPYL THIOCYANATE;Popyl Thiocyanate;propyl rhodanate;propyl rhodanide;propyl sulfocyanide;propyl thiocyanide;1-Thiocyanatopropane;Thiocyanic acid propyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 4251-16-5. Molecular formula: C4H7NS. Mole weight: 101.17. Product ID: ACM4251165. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prost-13-en-1-oic acid,11,15,19-trihydroxy-9-oxo-,(11a,13e,15s,19r)- | Prost-13-en-1-oic acid,11,15,19-trihydroxy-9-oxo-,(11a,13e,15s,19r)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-OXO-11ALPHA,15S,19R-TRIHYDROXY-PROST-13E-EN-1-OIC ACID;19(R)-HYDROXY PROSTAGLANDIN E1. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 64625-55-4. Molecular formula: C20H34O6. Mole weight: 370.48. Purity: 0.96. IUPACName: 7-[(2R)-2-[(7R)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid. Canonical SMILES: CC(CCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O)O. Product ID: ACM64625554. Alfa Chemistry ISO 9001:2015 Certified. Categories: 19R-hydroxy-PGE1. | |
| Prost-13-en-1-oic acid,9,11,15-trihydroxy-,(9a,11a,13e,15s)- | Prost-13-en-1-oic acid,9,11,15-trihydroxy-,(9a,11a,13e,15s)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: prostaglandinf1; PGF1; PROSTAGLANDIN F1A; prostaglandin F1alpha; PGF1ALPHA; protaglandinf1; syntheticwhitecrystallinesolid; PROSTAGLANDINS F1ALPHA; PROSTAGLANDIN F1ALPHA. Product Category: Heterocyclic Organic Compound. CAS No. 745-62-0. Molecular formula: C20H36O5. Mole weight: 356.56. Purity: 0.96. IUPACName: 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoic acid. Canonical SMILES: CCCCCC(C=CC1C(CC(C1CCCCCCC(=O)O)O)O)O. Density: 1.136 g/cm³. Product ID: ACM745620. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prosta-5,13-dien-1-oicacid,9,11,15-trihydroxy-,q-lactone,(5z,9a,11a,13e,15s)-(9ci) | Prosta-5,13-dien-1-oicacid,9,11,15-trihydroxy-,q-lactone,(5z,9a,11a,13e,15s)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROSTAGLANDIN F2ALPHA 1,9-LACTONE;9ALPHA, 11ALPHA, 15S-TRIHYDROXY-PROSTA-5Z, 13E-DIEN-1-OIC ACID, 1,9-LACTONE;9alpha,11alpha,15S-trihydroxy-prost-5Z,13E-dien-1-oic acid,1,9-lactone. Product Category: Heterocyclic Organic Compound. CAS No. 55314-48-2. Molecular formula: C20H32O4. Mole weight: 336.47. Purity: 0.96. IUPACName: (6Z,8aR,9R,10R,11aR)-10-hydroxy-9-[(E,3S)-3-hydroxyoct-1-enyl]-4,5,8,8a,9,10,11,11a-octahydro-3H-cyclopenta[b]oxecin-2-one. Canonical SMILES: CCCCCC(C=CC1C2CC=CCCCC(=O)OC2CC1O)O. Product ID: ACM55314482. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prostaglandin bx | Prostaglandin bx. Uses: Designed for use in research and industrial production. Additional or Alternative Names: pgbx;prostaglandinbx,sodiumsalt;PROSTAGLANDIN BX. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 39306-29-1. Molecular formula: (PGB)n·n=3-5. Purity: Mixture of oligomers. Product ID: ACM39306291. Alfa Chemistry ISO 9001:2015 Certified. Categories: prostaglandin B1. | |
| Prostaglandin e1-[5,6-3h(N)] | Prostaglandin e1-[5,6-3h(N)]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [5,6(N)-3H]PROSTAGLANDIN E1;PGE1 [5,6-3H]-;PROSTAGLANDIN E1 [5,6-3H]-;PROSTAGLANDIN E1-[5,6-3H(N)]. Product Category: Heterocyclic Organic Compound. CAS No. 20045-36-7. Molecular formula: C20H32O5T2. Mole weight: 358.5. Product ID: ACM20045367. Alfa Chemistry ISO 9001:2015 Certified. | |
| PROSTAGLANDINS | PROSTAGLANDINS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROSTAGLANDINS;Einecs 234-237-8. Product Category: Heterocyclic Organic Compound. CAS No. 11000-26-3. Product ID: ACM11000263. Alfa Chemistry ISO 9001:2015 Certified. | |
| Protected imipenem | Protected imipenem. Uses: Designed for use in research and industrial production. Additional or Alternative Names: protected imipenem;(5R,6S)-4-Nitrobenzyl-3-[[2-[[[[[(4-nitrophenyl)methoxy]carbonyl]amino]methylene]amino]ethyl]thio]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3,2,0]hept-2-ene-2-carboxylate;BIS PROTECTED IMIPENEM;(4R,5S,6S)-4-NITROBENZYL-3-[[(3S,5S)-5-. Product Category: Heterocyclic Organic Compound. CAS No. 98367-45-4. Molecular formula: C27H27N5O10S. Mole weight: 613.61. Density: 1.55 g/cm³. Product ID: ACM98367454. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pseudoephedroxane | Pseudoephedroxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4S,5S)-3,4-Dimethyl-5-phenyl-2-oxazolidinone. Product Category: Heterocyclic Organic Compound. CAS No. 16251-47-1. Molecular formula: C11H13NO2. Mole weight: 191.23. Product ID: ACM16251471. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pterin-7-carboxylic acid | Pterin-7-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-4-HYDROXYPTERIDINE-7-CARBOXYLIC ACID;PTERIN-7-CARBOXYLIC ACID;2-amino-1,4-dihydro-4-oxopteridine-7-carboxylic acid;2-Amino-1,4-dihydro-4-oxo-7-pteridinecarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 31010-60-3. Molecular formula: C7H5N5O3. Mole weight: 207.15. Product ID: ACM31010603. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Toluenesulfonamide, N-1H-1,2,3-triazol-1-yl- (8CI) | p-Toluenesulfonamide, N-1H-1,2,3-triazol-1-yl- (8CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Toluenesulfonamide, N-1H-1,2,3-triazol-1-yl- (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 29372-59-6. Molecular formula: C9H10N4O2S. Mole weight: 238.2663. Product ID: ACM29372596. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Tolyl vinyl sulfone | p-Tolyl vinyl sulfone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-4-(vinylsulfonyl)benzene;4-Methylphenyl vinyl sulfone;p-Tolyl vinyl sulfone;p-Tosylethylene;Sulfone, p-tolyl vinyl;P-TOLYL VINYL SULPHONE;4-Methylphenyl vinyl sulphone;p-Tolylvinylsulfone,98%. Product Category: Heterocyclic Organic Compound. CAS No. 5535-52-4. Molecular formula: C9H10O2S. Mole weight: 182.24. Density: 1.145g/cm³. Product ID: ACM5535524. Alfa Chemistry ISO 9001:2015 Certified. | |
| P-TRICHLOROMETHYLTHIOBENZAL CHLORIDE | P-TRICHLOROMETHYLTHIOBENZAL CHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-TRICHLOROMETHYLTHIOBENZAL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 4187-61-5. Molecular formula: C8H5Cl5S. Mole weight: 310.46. Product ID: ACM4187615. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-[(Undecafluorohexenyl)oxy]benzenesulfonyl chloride | p-[(Undecafluorohexenyl)oxy]benzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-788-1, CID6365557, p-((Undecafluorohexenyl)oxy)benzenesulphonyl chloride, 59493-82-2. Product Category: Heterocyclic Organic Compound. CAS No. 59493-82-2. Molecular formula: C12H4ClF11O3S. Mole weight: 472.658795 [g/mol]. Purity: 0.96. IUPACName: 4-[(E)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enoxy]benzenesulfonyl chloride. Density: 1.652g/cm³. Product ID: ACM59493822. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Undecyloxyaniline | p-Undecyloxyaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-n-Undecyloxyaniline, 57736-32-0, 4-undecoxyaniline, p-Undecyloxyaniline, 4-(undecyloxy)-benzenamine, SCHEMBL9503779, CTK1G8136, TL8000921, A831575, 141676-54-2. Product Category: Heterocyclic Organic Compound. CAS No. 141676-54-2. Molecular formula: C17H29NO. Mole weight: 263.418260 [g/mol]. Purity: 0.96. IUPACName: 4-undecoxyaniline. Product ID: ACM141676542. Alfa Chemistry ISO 9001:2015 Certified. | |
| Purpurin 18 | Purpurin 18. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ChlorophyllImpurity3. Product Category: Heterocyclic Organic Compound. CAS No. 25465-77-4. Molecular formula: C33H32N4O5. Mole weight: 564.63. Purity: 0.95. IUPACName: 3-[(22S,23S)-17-ethenyl-12-ethyl-13,18,22,27-tetramethyl-3,5-dioxo-4-oxa-8,24,25,26-tetrazahexacyclo[19.2.1.16,9.111,14.116,19.02,7]heptacosa-1,6,9(27),10,12,14(26),15,17,19(25),20-decaen-23-yl]propanoicacid. Canonical SMILES: CCC1=C(C2=NC1=CC3=C(C4=C(N3)C(=C5[C@H]([C@@H](C(=CC6=NC(=C2)C(=C6C)C=C)N5)C)CCC(=O)O)C(=O)OC4=O)C)C. Density: 1.313 ± 0.06 g/ml. Product ID: ACM25465774-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Vinylcinnamonitrile | p-Vinylcinnamonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Vinylcinnamonitrile, EINECS 279-711-5, CID6365808, 81232-18-0. Product Category: Heterocyclic Organic Compound. CAS No. 81232-18-0. Molecular formula: C11H9N. Mole weight: 155.195860 [g/mol]. Purity: 0.96. IUPACName: (E)-3-(4-ethenylphenyl)prop-2-enenitrile. Product ID: ACM81232180. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Xylene-2,3,5,6-d4 | p-Xylene-2,3,5,6-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dimethyl(benzene-d4);P-XYLENE-2,3,5,6-D4;P-XYLENE-D4;P-XYLENE-D4 (RING-D4);P-XYLENE-2,3,5,6-D4, 98 ATOM % D;1,4-dimethylbenzene-2,3,5,6-d4;p-xylene-d4(phenyl-d4);p-Xylene-(phenyl-d4). Product Category: Heterocyclic Organic Compound. CAS No. 16034-43-8. Molecular formula: C8H6D4. Mole weight: 110.19. Density: 0.899g/mL at 25°C. Product ID: ACM16034438. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazinamine,5,6-dimethyl-3-(methylthio)-(9ci) | Pyrazinamine,5,6-dimethyl-3-(methylthio)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 87444-27-7, CTK5F8456, AG-H-52912, 2-Pyrazinamine,5,6-dimethyl-3-(methylthio)-, Pyrazinamine,5,6-dimethyl-3-(methylthio)- (9CI), 5,6-DIMETHYL-3-(METHYLSULFANYL)PYRAZIN-2-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 87444-27-7. Molecular formula: C7H11N3S. Mole weight: 169.24734. Purity: 0.96. IUPACName: 5,6-dimethyl-3-methylsulfanylpyrazin-2-amine. Canonical SMILES: CC1=C(N=C(C(=N1)N)SC)C. Product ID: ACM87444277. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazine-2-N-cyanoamidine | Pyrazine-2-N-cyanoamidine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1053656817. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazine, 3-methoxy-2-methyl-5-(1-methylethyl)- (9CI) | Pyrazine, 3-methoxy-2-methyl-5-(1-methylethyl)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrazine, 3-methoxy-2-methyl-5-(1-methylethyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 245757-84-0. Molecular formula: C9H14N2O. Mole weight: 166.22026. Product ID: ACM245757840. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-isopropyl-3-methoxy-2-methylpyrazine. | |
| Pyrazine,5-(1-ethylpropyl)-2,3-dimethyl-(9ci) | Pyrazine,5-(1-ethylpropyl)-2,3-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-00859, 5-(1-ETHYLPROPYL)-2,3-DIMETHYLPYRAZINE, 75492-05-6, AGN-PC-0032IN, CTK5E1625, Pyrazine,5-(1-ethylpropyl)-2,3-dimethyl-, Pyrazine, 5-(1-ethylpropyl)-2,3-dimethyl-, Pyrazine, 5-(1-ethylpropyl)-2,3-dimethyl- (9CI);5-(1-ETHYLPROPYL)-2,3-DIMETHYLPYRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 75492-05-6. Molecular formula: C11H18N2. Mole weight: 178.27402. Purity: 0.96. IUPACName: 2,3-dimethyl-5-pentan-3-ylpyrazine. Canonical SMILES: CCC(CC)C1=CN=C(C(=N1)C)C. Product ID: ACM75492056. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazine,5-methyl-2,3-di-2-propenyl-(9ci) | Pyrazine,5-methyl-2,3-di-2-propenyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-25117, 5-METHYL-2,3-DIPROP-2-EN-1-YLPYRAZINE, 80832-43-5, CTK5E8190, Pyrazine,5-methyl-2,3-di-2-propen-1-yl-, Pyrazine,5-methyl-2,3-di-2-propenyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 80832-43-5. Molecular formula: C11H14N2. Mole weight: 174.24226. Purity: 0.96. IUPACName: 5-methyl-2,3-bis(prop-2-enyl)pyrazine. Canonical SMILES: CC1=CN=C(C(=N1)CC=C)CC=C. Product ID: ACM80832435. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazolo[3,4-b]azepine,1,4,5,6,7,8-hexahydro-1-methyl-3-(1-methyl-4-piperidinyl)-(9ci) | Pyrazolo[3,4-b]azepine,1,4,5,6,7,8-hexahydro-1-methyl-3-(1-methyl-4-piperidinyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1NYG4E, 1-methyl-3-(1-methylpiperidin-4-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine, 583811-38-5. Product Category: Heterocyclic Organic Compound. CAS No. 583811-38-5. Molecular formula: C14H24N4. Mole weight: 248.36716. Purity: 0.96. IUPACName: 1-methyl-3-(1-methylpiperidin-4-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine. Canonical SMILES: CN1CCC(CC1)C2=C3CCCCN=C3N(N2)C. Product ID: ACM583811385. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazolo[3,4-b]azepine,1,4,5,6,7,8-hexahydro-3-(1-methyl-4-piperidinyl)-(9ci) | Pyrazolo[3,4-b]azepine,1,4,5,6,7,8-hexahydro-3-(1-methyl-4-piperidinyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1O2LHH, CTK8J4665, KB-286085, 3-(1-Methyl-4-piperidinyl)-1,2,4,5,6,7-hexahydropyrazolo[3,4-b]azepine, 3-(1-methylpiperidin-4-yl)-1,2,4,5,6,7-hexahydropyrazolo[3,4-b]azepine, 585520-34-9. Product Category: Heterocyclic Organic Compound. CAS No. 585520-34-9. Molecular formula: C13H22N4. Mole weight: 234.34058. Purity: 0.96. IUPACName: 3-(1-methylpiperidin-4-yl)-1,2,4,5,6,7-hexahydropyrazolo[3,4-b]azepine. Canonical SMILES: CN1CCC(CC1)C2=C3CCCCN=C3NN2. Product ID: ACM585520349. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazolo[3,4-b]azepine,1,4,5,6,7,8-hexahydro-3-(1-piperidinylmethyl)-(9ci) | Pyrazolo[3,4-b]azepine,1,4,5,6,7,8-hexahydro-3-(1-piperidinylmethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 585518-96-3, AC1NYVBJ, KB-286096, 3-(1-Piperidinylmethyl)-1,2,4,5,6,7-hexahydropyrazolo[3,4-b]azepine, 3-(piperidin-1-ylmethyl)-1,2,4,5,6,7-hexahydropyrazolo[3,4-b]azepine. Product Category: Heterocyclic Organic Compound. CAS No. 585518-96-3. Molecular formula: C13H22N4. Mole weight: 234.34058. Purity: 0.96. IUPACName: 3-(piperidin-1-ylmethyl)-1,2,4,5,6,7-hexahydropyrazolo[3,4-b]azepine. Canonical SMILES: C1CCN(CC1)CC2=C3CCCCN=C3NN2. Product ID: ACM585518963. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyr-gly-oh | Pyr-gly-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PYR-GLY-OH;PGLU-GLY-OH;pyroglutamylglycine. Product Category: Heterocyclic Organic Compound. CAS No. 29227-88-1. Molecular formula: C7H10N2O4. Mole weight: 186.17. Product ID: ACM29227881. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridazine,3-chloro-6-[(5-chloro-3-pyridinyl)oxy]- | Pyridazine,3-chloro-6-[(5-chloro-3-pyridinyl)oxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-6-[(5-Chloro-3-Pyridyl)Oxy]Pyridazine, 175135-61-2, ZINC00153129, AC1O4OML, AC1Q3IGT, CTK4D5207, MolPort-000-141-784, SBB099526, AKOS009096828, AG-E-24795, MCULE-8752470907, OR21600, KB-181762, FT-0615439, 3-chloro-6-(5-chloro(3-pyridyloxy))pyridazine, 3-chloro-6-(5-chloropyridin-3-yl)oxypyridazine, AI-204/31714033, 3-chloro-6-[(5-chloro-3-pyridinyl)oxy]pyridazine, 3-chloro-6-[(5-chloropyridin-3-yl)oxy]pyridazine, I14-35394. Product Category: Heterocyclic Organic Compound. CAS No. 175135-61-2. Molecular formula: C9H5 Cl2 N3 O. Mole weight: 242.06. Purity: 0.96. IUPACName: 3-chloro-6-(5-chloropyridin-3-yl)oxypyridazine. Canonical SMILES: C1=CC(=NN=C1OC2=CC(=CN=C2)Cl)Cl. Density: 1.479g/cm³. Product ID: ACM175135612. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridazine,6-chloro-4-methoxy-3-phenyl- | Pyridazine,6-chloro-4-methoxy-3-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-4-METHOXY-3-PHENYL-PYRIDAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 40020-02-8. Molecular formula: C11H9ClN2O. Mole weight: 220.65. Purity: 0.96. IUPACName: 6-chloro-4-methoxy-3-phenylpyridazine. Canonical SMILES: COC1=CC(=NN=C1C2=CC=CC=C2)Cl. Product ID: ACM40020028. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridazine-d4(7ci,8ci,9ci) | Pyridazine-d4(7ci,8ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PYRIDAZINE-D4. Product Category: Heterocyclic Organic Compound. CAS No. 6830-40-6. Molecular formula: C4D4N2. Mole weight: 84.11. Purity: 0.96. IUPACName: 3,4,5,6-tetradeuteriopyridazine. Canonical SMILES: C1=CC=NN=C1. Product ID: ACM6830406. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridin-3-ylmethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate | Pyridin-3-ylmethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 1552269, Sgd 73-74, 2-(4-(4-Chlorobenzyl)phenoxy)acetic acid 3-pyridinylmethyl ester, Acetic acid, (4-((4-chlorophenyl)methyl)phenoxy)-, 3-pyridinylmethyl ester, ACETIC ACID, 2-(4-(4-CHLOROBENZYL)PHENOXY)-, 3-PYRIDINYLMETHYL ESTER, AC1L275J, LS-11252, pyridin-3-ylmethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate, 57081-56-8. Product Category: Heterocyclic Organic Compound. CAS No. 57081-56-8. Molecular formula: C21H18ClNO3. Mole weight: 367.826 g/mol. Purity: 0.96. IUPACName: pyridin-3-ylmethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate. Density: 1.245g/cm³. Product ID: ACM57081568. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridin-4-yl(1-trityl-1H-imidazol-4-yl)methanol | Pyridin-4-yl(1-trityl-1H-imidazol-4-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PYRIDIN-4-YL(1-TRITYL-1H-IMIDAZOL-4-YL)METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 224168-75-6. Molecular formula: C28H23N3O. Mole weight: 417.5. Product ID: ACM224168756. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridine,1-oxide,hydrate(1:1) | Pyridine,1-oxide,hydrate(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PYRIDINE-1-OXIDE, HYDRATE; Pyridine, 1-oxide, monohydrate; PYRIDINE, 1-OXIDE, HYDRATE (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 886227-37-8. Molecular formula: C5H7NO2. Mole weight: 113.115. Purity: 0.96. IUPACName: Pyridine, 1-oxide, hydrate (1:1). Product ID: ACM886227378. Alfa Chemistry ISO 9001:2015 Certified. Categories: water-pyridine N-oxide. | |
| Pyridine,2,4-dimethyl-3-propyl-(9ci) | Pyridine,2,4-dimethyl-3-propyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridine, 2,4-dimethyl-3-propyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 121259-17-4. Molecular formula: C10H15N. Mole weight: 149.2328. Product ID: ACM121259174. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4-Dimethyl-3-propylpyridine. | |
| Pyridine,2-(bromomethyl)-6-chloro- | Pyridine,2-(bromomethyl)-6-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PYRIDINE, 2-(BROMOMETHYL)-6-CHLORO-;6-CHLORO-2-BROMOMETHYLPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 63763-79-1. Molecular formula: C6H5BrClN. Mole weight: 206.47. Product ID: ACM63763791. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Bromomethyl)-6-chloro-pyridine. | |
| Pyridine-2-carboximidic acid ethyl ester | Pyridine-2-carboximidic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PYRIDINE-2-CARBOXIMIDIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 41050-95-7. Molecular formula: C8H10N2O. Mole weight: 150.18. Product ID: ACM41050957. Alfa Chemistry ISO 9001:2015 Certified. Categories: ETHYL PYRIDINE-2-CARBOXIMIDATE. | |
| Pyridine, 2-(diethylboryl)- (9CI) | Pyridine, 2-(diethylboryl)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridine, 2-(diethylboryl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 385804-67-1. Molecular formula: C9H14BN. Mole weight: 147.02516. Product ID: ACM385804671. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(diethylboryl)pyridine. | |
| Pyridine,2-fluoro-6-(methylthio)-(9ci) | Pyridine,2-fluoro-6-(methylthio)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridine, 2-fluoro-6-(methylthio)- (9CI);2-Fluoro-6-(methylthio)pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 198896-18-3. Molecular formula: C6H6FNS. Mole weight: 143.1819432. Product ID: ACM198896183. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridine,2-(methylthio)-5-nitro- | Pyridine,2-(methylthio)-5-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(methylthio)-5-nitropyridine, 5-Nitro-2-methylthiopyridine, 20885-21-6, 2-methylsulfanyl-5-nitro-pyridine, AC1NB8LT, SureCN1492538, 2-methylsulfanyl-5-nitropyridine, CTK4E5383, MolPort-003-806-405, ZINC05798534, AKOS006240707, AG-E-53379, MCULE-7497409881, AK140090, AM100494, KB-15757, O039, InChI=1/C6H6N2O2S/c1-11-6-3-2-5(4-7-6)8(9)10/h2-4H,1H. Product Category: Heterocyclic Organic Compound. CAS No. 20885-21-6. Molecular formula: C6H6N2O2S. Mole weight: 170.189040 [g/mol]. Purity: 0.96. IUPACName: 2-methylsulfanyl-5-nitropyridine. Canonical SMILES: CSC1=NC=C(C=C1)[N+](=O)[O-]. Density: 1.35 g/cm³. Product ID: ACM20885216. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridine,3,4-dichloro-2-methyl- | Pyridine,3,4-dichloro-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dichloro-2-Picoline;3,4-Dichloro-2-methylpyridine. Product Category: Heterocyclic Organic Compound. CAS No. 103949-58-2. Molecular formula: C6H5Cl2N. Mole weight: 162.0166. Product ID: ACM103949582. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridine,3,4-dichloro-,hydrochloride(1:1) | Pyridine,3,4-dichloro-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DICHLOROPYRIDINE HCL;3,4-DICHLOROPYRIDINE HYDROCHLORIDE;3,4-Dichloropyridine HCl Salt. Product Category: Heterocyclic Organic Compound. CAS No. 159732-45-3. Molecular formula: C5H3Cl2N.ClH. Mole weight: 184.45. Purity: 0.96. IUPACName: 3,4-dichloropyridine;hydrochloride. Canonical SMILES: C1=CN=CC(=C1Cl)Cl.Cl. Product ID: ACM159732453. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridine,3,5-diphenyl- | Pyridine,3,5-diphenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridine, 3,5-diphenyl-;3,5-DIPHENYLPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 92-07-9. Molecular formula: C17H13N. Mole weight: 231.29. Purity: 0.96. IUPACName: 3,5-diphenylpyridine. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC=CC=C3. Density: 1.084g/cm³. ECNumber: 202-123-7. Product ID: ACM92079. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridine,3-bromo-5-(methylthio)- | Pyridine,3-bromo-5-(methylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-5-(methylthio)pyridine, 142137-18-6, SureCN853360, ACMC-1C1K4, CTK4C2957, 3-Bromo-5-(methylthio)pyridine,, MolPort-001-767-718, Pyridine,3-bromo-5-(methylthio)-, 3-bromo-5-(methylsulfanyl)pyridine, ANW-20674, OR3600, ZINC12471865, AKOS015834969, AG-D-83556, MB06469, RP04454, 3-BROMO-5-METHYLSULFANYLPYRIDINE, AK-33254, AM803207, KB-30309. Product Category: Heterocyclic Organic Compound. CAS No. 142137-18-6. Molecular formula: C6H6BrNS. Mole weight: 204.08754. Purity: 0.96. IUPACName: 3-bromo-5-methylsulfanylpyridine. Canonical SMILES: CSC1=CC(=CN=C1)Br. Density: 1.617 g/cm³. Product ID: ACM142137186. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridine,3-isothiocyanato- | Pyridine,3-isothiocyanato-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridyl isothiocyanate, 476102_ALDRICH, ZINC03132538, SBB004201, CID2737242, 17452-27-6. Product Category: Heterocyclic Organic Compound. CAS No. 17452-27-6. Molecular formula: C6H4N2S. Mole weight: 136.17. Purity: 0.96. IUPACName: 3-isothiocyanatopyridine. Canonical SMILES: C1=CC(=CN=C1)N=C=S. Density: 1.22 g/mL at 25ºC(lit.). Product ID: ACM17452276. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridine,4-ethoxy-2,3,5,6-tetrafluoro-(9ci) | Pyridine,4-ethoxy-2,3,5,6-tetrafluoro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridine, 4-ethoxy-2,3,5,6-tetrafluoro- (9CI);4-Ethoxy-2,3,5,6-tetrafluoropyridine. Product Category: Heterocyclic Organic Compound. CAS No. 76513-32-1. Molecular formula: C7H5F4NO. Mole weight: 195.1143128. Purity: 0.96. IUPACName: 4-ethoxy-2,3,5,6-tetrafluoropyridine. Canonical SMILES: CCOC1=C(C(=NC(=C1F)F)F)F. Product ID: ACM76513321. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridinium,1-[2-(4-bromophenyl)-2-oxoethyl]-2,4-dimethyl-,bromide(1:1) | Pyridinium,1-[2-(4-bromophenyl)-2-oxoethyl]-2,4-dimethyl-,bromide(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6275-90-7, NSC36151, NSC-36151, AKOS016032391, 1-(4-BROMOPHENYL)-2-(2,4-DIMETHYLPYRIDIN-1-IUM-1-YL)ETHANONE BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 6275-90-7. Molecular formula: C15H15BrNO.Br. Mole weight: 306.1976. Purity: 0.96. IUPACName: 1-(4-bromophenyl)-2-(2,4-dimethylpyridin-1-ium-1-yl)ethanone;bromide. Canonical SMILES: CC1=CC(=[N+](C=C1)CC(=O)C2=CC=C(C=C2)Br)C.[Br-]. Density: 1.301g/cm³. Product ID: ACM6275907. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridinium,1-[(dimethylamino)carbonyl]-4-(2-sulfoethyl)-,inner salt | Pyridinium,1-[(dimethylamino)carbonyl]-4-(2-sulfoethyl)-,inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 136997-71-2, 2-[1-(dimethylcarbamoyl)pyridin-1-ium-4-yl]ethanesulfonate, 1-(N,N-Dimethylcarbamoyl)-4-(2-sulfoethyl)pyridinium hydroxide inner salt, 2-[1-(N,N-dimethylcarbamoyl)-4-pyridyl]ethanesulfonic acid, AC1MY9X1, 415391_ALDRICH, SBB057711, ZINC02556297, AKOS015913598, MCULE-1037686008, D2527, FT-0607706, ST50411239, 38037A, A807169, 2-[1-(Dimethylcarbamoyl)-4-pyridinio]ethylsulfonate, I14-46348, 2-[1-(dimethylcarbamoyl)pyridinium-4-yl]ethanesulfonate, 2-[1-[dimethylamino(oxo)methyl]-4-pyridin-1-iumyl]ethanesulfonate, 1-(Dimethylcarbamoyl)-4-(2-sulfoethyl)pyridinium Hydroxide Inner Salt. Product Category: Heterocyclic Organic Compound. CAS No. 136997-71-2. Molecular formula: C10H14N2O4S. Mole weight: 258.29. Purity: 0.96. IUPACName: 2-[1-(dimethylcarbamoyl)pyridin-1-ium-4-yl]ethanesulfonate. Canonical SMILES: CN(C)C(=O)[N+]1=CC=C(C=C1)CCS(=O)(=O)[O-]. Product ID: ACM136997712. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridinium,3-(aminocarbonyl)-1-hexyl-,bromide(1:1) | Pyridinium,3-(aminocarbonyl)-1-hexyl-,bromide(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1Q1RBZ, 28356-43-6, NSC19464, NSC-19464, 3-carbamoyl-1-hexylpyridin-1-ium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 28356-43-6. Molecular formula: C12H19N2O.Br. Mole weight: 207.2915. Purity: 0.96. IUPACName: 1-hexylpyridin-1-ium-3-carboxamide;bromide. Canonical SMILES: CCCCCC[N+]1=CC=CC(=C1)C(=O)N. Density: g/cm³. Product ID: ACM28356436. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridinium, 3-methyl-1-(3-sulfopropyl)-, inner salt | Pyridinium, 3-methyl-1-(3-sulfopropyl)-, inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Picolinium, 1-(3-sulfopropyl)-, hydroxide, inner salt;3-Methyl-(3-sulfopropyl)-pyridinium betaine;3-Methyl-1-(3-sulfonatopropyl)pyridinium;Einecs 239-004-4. Product Category: Heterocyclic Organic Compound. CAS No. 14933-13-2. Molecular formula: C9H13 N O3 S. Mole weight: 215.26942. Purity: 0.96. IUPACName: 3-(3-methylpyridin-1-ium-1-yl)propane-1-sulfonate. Canonical SMILES: CC1=C[N+](=CC=C1)CCCS(=O)(=O)[O-]. ECNumber: 239-004-4. Product ID: ACM14933132. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridinoline | Pyridinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PYRIDINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 77464-35-8. Molecular formula: C18H28N4O8. Mole weight: 428.44. Product ID: ACM77464358. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrido[2,3-b]pyrazin-8-amine(9ci) | Pyrido[2,3-b]pyrazin-8-amine(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrido[2,3-b]pyrazin-8-amine (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 224193-81-1. Molecular formula: C7H6N4. Mole weight: 146.14934. Product ID: ACM224193811. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrido[3,4-b]pyrazine | Pyrido[3,4-b]pyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: pyrido[3,4-b]pyrazine, 254-86-4, pyrido[4,3-b]pyrazine, AC-907/34118021, AC1LCVG3, pyridino[3,4-b]pyrazine, SureCN88851, SureCN9383597, CTK1A7080, MolPort-003-811-601, ACT10862, ANW-73696, SBB085780, ZINC00331900, AKOS006275894, AG-E-78120, QC-6848, AK-31200, KB-60188, KB-80238. Product Category: Heterocyclic Organic Compound. CAS No. 254-86-4. Molecular formula: C7H5N3. Mole weight: 131.14. Purity: 0.96. IUPACName: pyrido[3,4-b]pyrazine. Density: 1.27g/cm³. Product ID: ACM254864. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrido[4,3-c]pyridazine,3-chloro-5,6,7,8-tetrahydro- | Pyrido[4,3-c]pyridazine,3-chloro-5,6,7,8-tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-chloro-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine. Product Category: Heterocyclic Organic Compound. CAS No. 45882-63-1. Molecular formula: C7H8ClN3. Product ID: ACM45882631. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Pyrimidin-2-ylamino)acetic acid | (Pyrimidin-2-ylamino)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (pyrimidin-2-ylamino)acetic acid, N-pyrimidin-2-ylglycine, 79858-46-1, 2-(pyrimidin-2-ylamino)acetic acid, AG-H-20122, (PYRIMIDIN-2-YLAMINO)-ACETIC ACID, N-(Pyrimidyl)glycine, Glycine,N-2-pyrimidinyl-, SureCN2401111, AC1Q761V, N-2-PYRIMIDINYL-GLYCINE, CTK5E7190, MolPort-002-472-235, BB_NC-2112, GLYCINE, N-2-PYRIMIDINYL-, BBL010935, STK802016, AKOS000203152, AB12962, MCULE-1554989372. Product Category: Heterocyclic Organic Compound. CAS No. 79858-46-1. Molecular formula: C6H7N3O2. Mole weight: 153.138680 [g/mol]. Purity: 0.96. IUPACName: 2-(pyrimidin-2-ylamino)acetic acid. Canonical SMILES: C1=CN=C(N=C1)NCC(=O)O. Product ID: ACM79858461. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[(pyrimidin-2-yl)amino]acetic acid. | |
| Pyrimidine-2-carboximidic acid methyl ester | Pyrimidine-2-carboximidic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PYRIMIDINECARBOXIMIDIC ACID METHYL ESTER, 57871-18-8, SureCN1688461, CTK5A7565, AKOS010211554, AG-G-04545, KB-175465. Product Category: Heterocyclic Organic Compound. CAS No. 57871-18-8. Molecular formula: C6H7N3O. Mole weight: 137.139280 [g/mol]. Purity: 0.96. IUPACName: methyl pyrimidine-2-carboximidate. Canonical SMILES: COC(=N)C1=NC=CC=N1. Product ID: ACM57871188. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrimidine,2-chloro-4-ethynyl-(9ci) | Pyrimidine,2-chloro-4-ethynyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-4-ethynylpyrimidine, 37968-69-7, CTK8C2949, MolPort-004-758-995, ANW-69349, AKOS016006060, AB69130, PYRIMIDINE, 2-CHLORO-4-ETHYNYL-, AK-31117, KB-229628. Product Category: Heterocyclic Organic Compound. CAS No. 37968-69-7. Molecular formula: C6H3ClN2. Mole weight: 138.55442. Purity: 0.96. IUPACName: 2-chloro-4-ethynylpyrimidine. Canonical SMILES: C#CC1=NC(=NC=C1)Cl. Product ID: ACM37968697. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrimidine,2-chloro-5-(4-chlorophenyl)- | Pyrimidine,2-chloro-5-(4-chlorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-5-(4-chlorophenyl)pyrimidine, 27956-40-7, ZINC01529111, Ambpe2004599, AC1MC408, CTK4G0540, MolPort-000-159-542, SBB096781, AKOS015851215, AG-E-89356, HC210198, KB-84426, Pyrimidine,2-chloro-5-(4-chlorophenyl)-, FT-0083591, FT-0638739, A15447, I03-1168. Product Category: Heterocyclic Organic Compound. CAS No. 27956-40-7. Molecular formula: C10H6Cl2N2. Mole weight: 225.07. Purity: 0.96. IUPACName: 2-chloro-5-(4-chlorophenyl)pyrimidine. Canonical SMILES: C1=CC(=CC=C1C2=CN=C(N=C2)Cl)Cl. Density: 1.363g/cm³. Product ID: ACM27956407. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrimidine,2-isocyanato-(9ci) | Pyrimidine,2-isocyanato-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-isocyanatopyrimidine, AmbagaB157793, MolPort-004-758-646, EN000934, 72975-49-6. Product Category: Heterocyclic Organic Compound. CAS No. 72975-49-6. Molecular formula: C5H3N3O. Mole weight: 121.09682. Purity: 0.96. IUPACName: 2-isocyanatopyrimidine. Canonical SMILES: C1=CN=C(N=C1)N=C=O. Density: 1.266g/cm³. Product ID: ACM72975496. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrimidine,4-chloro-6-(phenylmethoxy)- | Pyrimidine,4-chloro-6-(phenylmethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BENZYLOXY-6-CHLOROPYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 405930-65-6. Molecular formula: C11H9ClN2O. Mole weight: 220.65. Purity: 0.96. IUPACName: 4-chloro-6-phenylmethoxypyrimidine. Canonical SMILES: C1=CC=C(C=C1)COC2=CC(=NC=N2)Cl. Density: 1.279g/cm³. Product ID: ACM405930656. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(benzyloxy)-6-chloropyrimidine. | |
| Pyroxsulam | Pyroxsulam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyroxsulam, Pyroxsulam [ISO], CID11571555, CID 11571555, 422556-08-9. Product Category: Heterocyclic Organic Compound. CAS No. 422556-08-9. Molecular formula: C14H13F3N6O5S. Mole weight: 434.350430 [g/mol]. Purity: 0.96. IUPACName: N-(5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-methoxy-4-(trifluoromethyl)pyridine-3-sulfonamide. Canonical SMILES: COC1=CC(=NC2=NC(=NN12)NS(=O)(=O)C3=C(C=CN=C3OC)C(F)(F)F)OC. Density: 1.68g/cm³. ECNumber: 610-007-6. Product ID: ACM422556089. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrrole-2,4-dicarboxaldehyde, 3,5-dimethyl- (6CI,7CI,8CI) | Pyrrole-2,4-dicarboxaldehyde, 3,5-dimethyl- (6CI,7CI,8CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrrole-2,4-dicarboxaldehyde, 3,5-dimethyl- (6CI,7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 2199-61-3. Molecular formula: C8H9NO2. Product ID: ACM2199613. Alfa Chemistry ISO 9001:2015 Certified. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.