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 | |
|---|---|---|
| Prochlorperazine edisylate | Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-10-[3-(4-METHYL-1-PIPERAZINYL)PROPYL]PHENOTHIAZINE 1,2-ETHANEDISULFONATE (1:1);PROCHLORPERAZINE ETHANE DISULFONATE;PROCHLORPERAZINE EDISYLATE;PROCHLORPERAZINE EDISYLATE SALT; 2-chloro-10- (3- (1-methyl-4-piperazinyl) propyl) phenothiazineedisylate; 2-chloro-10- (3- (1-methyl-4-piperazinyl) propyl) -phenothiazinethanedisulfona; 2-chloro-10- (3- (4-methyl-1-piperazinyl) propyl) phenothiazine1, 2-ethanedisulfo; prochlorperazine edisylate usp. CAS No. 1257-78-9. Molecular formula: C22H30ClN3O6S3. Mole weight: 564.14. Catalog: ACM1257789. |  |
| Procyanidin B5 | Flavonoids. CAS No. 12798-57-1. Molecular formula: C30H26O12. Mole weight: 578.5. Appearance: Brown powder. Purity: 0.98. IUPACName: (2R,3R)-2-(3,4-dihydroxyphenyl)-6-[(2R,3R,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol. Canonical SMILES: C1C (C (OC2=C1C (=C (C (=C2)O)C3C (C (OC4=CC (=CC (=C34)O)O)C5=CC (=C (C=C5)O)O)O)O)C6=CC (=C (C=C6)O)O)O. Catalog: ACM12798571. | |
| Procyanidin B-5 3,3'-Di-O-Gallate | Flavonoids. CAS No. 106533-60-2. Molecular formula: C44H34O20. Mole weight: 882.7. Appearance: Brown powder. Purity: 0.98. IUPACName: [(2R,3R)-2-(3,4-dihydroxyphenyl)-6-[(2R,3R,4S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-3,4-dihydro-2H-chromen-4-yl]-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate. Canonical SMILES: C1C (C (OC2=C1C (=C (C (=C2)O)C3C (C (OC4=CC (=CC (=C34)O)O)C5=CC (=C (C=C5)O)O)OC (=O)C6=CC (=C (C (=C6)O)O)O)O)C7=CC (=C (C=C7)O)O)OC (=O)C8=CC (=C (C (=C8)O)O)O. Catalog: ACM106533602. | |
| Proline,1-acetyl- | Heterocyclic Organic Compound. CAS No. 1074-79-9. Molecular formula: C7H11NO3. Mole weight: 157.17. Catalog: ACM1074799. | |
| Proline,propyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 125511-34-4. Catalog: ACM125511344. | |
| Propanal diisobutyl acetal | Heterocyclic Organic Compound. CAS No. 13002-11-4. Catalog: ACM13002114. | |
| Propanamide,3,3'-dithiobis[2-amino-N-2-naphthalenyl-,(2r,2'r)- | Heterocyclic Organic Compound. Alternative Names: Cystine, di-2-naphthylamide, Cystine, di-beta-naphthylamide, Cystine-di-beta-naphthylamide, AIDS158797, N,N-Di-2-naphthyl-L-cystinediamide, AIDS-158797, ALD-N036230, NSC83634, EINECS 215-022-8, NSC677552, Cystinamide, N,N-di-2-naphthalenyl-, NSC677490 (HYDROCHLORIDE SALT), LS-124215, 3,3-Dithiobis(2-amino-N-2-naphthylpropionamide), 100900-22-9 (HYDROCHLORIDE SALT), Propionamide, 3,3-dithiobis(2-amino-N-(2-naphthyl)-, 3,3-Dithiobis[2-amino-n-(2-naphthyl)propionamide], (R-(R*,R*))-3,3-Dithiobis(2-amino-N-2-naphthylpropionamide), Propanamide, 3,3-dithiobis(2-amino-N-2-naphthalenyl-, (R-(R*,R*))-, 1259-69-4. CAS No. 1259-69-4. Molecular formula: C26H26N4O2S2. Mole weight: 490.64. Purity: 0.96. IUPACName: 2-amino-3-[2-amino-3-(naphthalen-2-ylamino)-3-oxopropyl]disulfanyl-N-naphthalen-2-ylpropanamide. Canonical SMILES: C1=CC=C2C=C (C=CC2=C1)NC (=O)C (CSSCC (C (=O)NC3=CC4=CC=CC=C4C=C3)N)N. Density: 1.386g/cm³. ECNumber: 215-022-8. Catalog: ACM1259694. | |
| Propane-1,2,3-triyl tris[3-(2-acetoxyoctyl)oxiran-2-octanoate] | Heterocyclic Organic Compound. Alternative Names: EINECS 203-433-5, CID6451176, Propane-1,2,3-triyl tris(3-(2-acetoxyoctyl)oxiran-2-octanoate), 106-80-9. CAS No. 106-80-9. Molecular formula: C63H110O15. Mole weight: 1107.538500 [g/mol]. Purity: 0.96. IUPACName: 2,3-bis[8-[3-(2-acetyloxyoctyl)oxiran-2-yl]octanoyloxy]propyl 8-[3-(2-acetyloxyoctyl)oxiran-2-yl]octanoate. Canonical SMILES: CCCCCCC (CC1C (O1)CCCCCCCC (=O)OCC (COC (=O)CCCCCCCC2C (O2)CC (CCCCCC)OC (=O)C)OC (=O)CCCCCCCC3C (O3)CC (CCCCCC)OC (=O)C)OC (=O)C. Density: 1.038g/cm³. ECNumber: 203-433-5. Catalog: ACM106809. | |
| Propanedinitrile,2-(1,2,2-trimethylpropylidene)- | Heterocyclic Organic Compound. Alternative Names: 2-(1, 2, 2-TRIMETHYLPROPYLIDENE)MALONONITRILE; 2-CYANO-3, 4, 4-TRIMETHYLPENT-2-ENENITRILE; (1, 2, 2-Trimethylpropylidene)malononitrile; 2-(1, 2, 2-Trimethylpropylidene)propanedinitrile. CAS No. 13017-53-3. Molecular formula: C9H12 N2. Mole weight: 148.2. Purity: 0.96. IUPACName: 2-(3,3-dimethylbutan-2-ylidene)propanedinitrile. Density: 0.943g/cm³. Catalog: ACM13017533. | |
| Propanenitrile,3-(cyclopentylamino)- | Heterocyclic Organic Compound. CAS No. 1074-63-1. Molecular formula: C8H14N2. Mole weight: 138.21. Catalog: ACM1074631. | |
| Propanethioicacid,2-methyl-,s-(1-oxido-2-pyridinyl)ester(9ci) | Heterocyclic Organic Compound. CAS No. 106371-10-2. Catalog: ACM106371102. | |
| Propanimidamide,N-(aminosulfonyl)-3-chloro- | Heterocyclic Organic Compound. Alternative Names: 3-CHLORO-N-SULPHAMYLPROPIONAMIDINE; N-SULPHAMYL-3-CHLOROPROPIOAMIDINE; PROPANIMIDAMIDE, N-(AMINOSULFONYL)-3-CHLORO-;ZERENEX ZX006504;N-SULFAMYL-3-CHLOROPROPINAMIDEFAMOTIDINE HCL. CAS No. 106492-70-0. Molecular formula: C3H8ClN3O2S. Mole weight: 185.63. Purity: 0.96. IUPACName: 3-chloro-N-sulfamoylpropanimidamide. Density: 1.7 g/cm³. Catalog: ACM106492700. | |
| Propanoic acid,2-[[(1,1-dimethylethoxy)carbonyl]imino]-3,3,3-trifluoro-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-[TERT-BUTOXYCARBONYLIMINO]-3,3,3-TRIFLUORO-PROPIONATE;Ethyl 2-[tert-Butoxycarbonylimino]-3,3,3-trifluoro. CAS No. 126535-90-8. Molecular formula: C10H14F3NO4. Mole weight: 269.22. Purity: 0.96. IUPACName: ethyl (2Z)-3,3,3-trifluoro-2-[(2-methylpropan-2-yl)oxycarbonylimino]propanoate. Canonical SMILES: CCOC(=O)C(=NC(=O)OC(C)(C)C)C(F)(F)F. Catalog: ACM126535908. | |
| Propanoic acid, 2-methyl-, 2, 3, 3a, 4, 5, 6, 9, 11b-octahydro-9-methoxy-6, 10-dimethyl-3-methylene-2-oxo-6, 9-epoxycyclodeca[b]furan-4-ylester, [3ar-(3ar*, 4r*, 6r*, 9r*, 10z, 11ar*)]-(9ci) | Heterocyclic Organic Compound. CAS No. 110382-37-1. Molecular formula: C20H26O6. Catalog: ACM110382371. | |
| Propanoic acid,2-methyl-,octyl ester | Heterocyclic Organic Compound. Alternative Names: Octyl isobutyrate, Caprylyl isobutyrate, n-Octyl isobutyrate, Isobutyric acid, octyl ester, Octyl 2-methylpropanoate, Acetyl 2-methylpropanoate, FEMA No. 2808, W280801_ALDRICH, ENT 24265, EINECS 203-651-0, NSC 72024, PROPANOIC ACID, 2-METHYL-, OCTYL ESTER, CID61024, NSC72024, Propanoic acid, 2-methyl-, acetyl ester, AI3-24265, LS-3011, Isobutyric acid, octyl ester (6CI,7CI,8CI), 109-15-9. CAS No. 109-15-9. Molecular formula: C12H24O2. Mole weight: 200.3178. Appearance: colorless to pale yellow clear liquid. Purity: N/A. IUPACName: octyl 2-methylpropanoate. Canonical SMILES: CCCCCCCCOC(=O)C(C)C. Density: 0.869 g/cm³. ECNumber: 203-651-0. Catalog: ACM109159. | |
| Propanoicacid, 3, 3, 3-trifluoro-2-[[(phenylmethoxy)carbonyl]imino]-, ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-[BENZYLOXYCARBONYLIMINO]-3,3,3-TRIFLUORO-PROPIONATE;Ethyl 2-[Benzyloxycarbonylimino]-3,3,3-trifluoro-. CAS No. 126535-92-0. Molecular formula: C13H12F3NO4. Mole weight: 303.23. Purity: 0.96. IUPACName: ethyl 3, 3, 3-tri fluoro-2-phenyl methoxycarbonyl iminopropanoate. Canonical SMILES: CCOC (=O)C (=NC (=O)OCC1=CC=CC=C1)C (F) (F)F. Catalog: ACM126535920. | |
| Propanoic acid,3-bromo-2-cyano-2-methyl-,ethyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 109539-54-0. Catalog: ACM109539540. | |
| Propanoic acid,3-bromo-2-methyl-,methyl ester,(2R)- | Heterocyclic Organic Compound. Alternative Names: 110556-33-7, Methyl (R)-(+)-3-bromo-2-methylpropionate, Methyl (R)-(+)-3-Bromoisobutyrate, (R)-(+)-3-Bromo-2-Methylpropionic Acid Methyl Ester, AC1LD4L4, 325090_ALDRICH, CTK3J8139, ANW-16163, (+)-Methyl (R)-|A-bromoisobutyrate, AKOS015833845, (+)-Methyl (R)-beta-bromoisobutyrate, (R)-3-bromoisobutyric acid methyl ester, methyl (2R)-3-bromo-2-methylpropanoate, KB-03198, (+)-Methyl (R)-3-bromo-2-methylpropionate, B2139, FT-0642709, (R)-(+)-3-Bromoisobutyric Acid Methyl Ester, (R)-3-bromo-2-methylpropionic acid methyl ester, I14-37293. CAS No. 110556-33-7. Molecular formula: C5H9BrO2. Mole weight: 181.03. Purity: >96.0%(GC). IUPACName: methyl (2R)-3-bromo-2-methylpropanoate. Canonical SMILES: CC(CBr)C(=O)OC. Density: 1.413g/cm³. Catalog: ACM110556337. | |
| Propanoic acid,3-chloro-2,2-dimethyl-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 3-CHLORO-2,2-DIMETHYLPROPANOATE. CAS No. 106315-37-1. Molecular formula: C7H13ClO2. Mole weight: 164.63. Density: 1.035g/cm³. Catalog: ACM106315371. | |
| Propionoin | Heterocyclic Organic Compound. CAS No. 11046-98-3. Catalog: ACM11046983. | |
| Propionyl coenzyme a lithium salt | Heterocyclic Organic Compound. Alternative Names: S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxy-tet rahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphor yl]oxy-2-hydroxy-3,3-dimethyl-butanoyl]amino]propanoylamino]ethyl ] propanethioate,lithium. CAS No. 108321-21-7. Molecular formula: C24H39N7O17P3SLi. Mole weight: 829.6. Appearance: White powder. Purity: ≥95%. IUPACName: lithium; [ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -4-hydroxy-2- [ [hydroxy- [hydroxy- [3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- (2-propanoylsulfanylethylamino) propyl] amino] butoxy] phosphoryl] oxyphosphoryl] oxymethyl] oxolan-3-yl] hydrogenphosphate. Canonical SMILES: [Li+]. CCC (=O)SCCNC (=O)CCNC (=O)C (C (C) (C)COP (=O) (O)OP (=O) (O)OCC1C (C (C (O1)N2C=NC3=C2N=CN=C3N)O)OP (=O) (O)[O-])O. Catalog: ACM108321217. | |
| Propionylferrocene | Heterocyclic Organic Compound. Alternative Names: Propionylferrocene. CAS No. 1271-79-0. Molecular formula: C8H9O.C5H5.Fe. Mole weight: 242.098. Purity: 0.96. IUPACName: Propionylferrocene. Catalog: ACM1271790. | |
| Propoxyphene-d7 hydrochloride salt(mixture of diastereoisomers) | Heterocyclic Organic Compound. Alternative Names: α -[2-(Dimethylamino)-1-methylethyl]-α -phenylbenzeneethanol-d7 Propanoate Hydrochloride; α-d-Propoxyphene-d7 Hydrochloride; α-Propoxyphene-d7 Hydrochloride; Algaphan-d7; Antalvic-d7. CAS No. 125440-89-3. Molecular formula: C22H23D7ClNO2. Mole weight: 382.98. Appearance: Light Beige Solid. Purity: 0.96. IUPACName: [1,1-dideuterio-4-(dimethylamino)-3-methyl-1-(2,3,4,5,6-pentadeuteriophenyl)-2-phenylbutan-2-yl] propanoate;hydrochloride. Catalog: ACM125440893. | |
| Propylene Glycol 1-Monomethyl Ether 2-Acetate | Esters. Alternative Names: 2-Acetoxy-1-Methoxypropane. CAS No. 108-65-6. Molecular formula: C6H12O3. Mole weight: 132.16. Catalog: ACM108656. | |
| PROPYL SULFONIC ACID (SO3H) NARROW-PORE MEDIA-ION EXCHANGE | Heterocyclic Organic Compound. Alternative Names: BAKERBOND(TM) PROPYL SULFONIC ACID (SO3H);BAKERBOND(TM) ALIPHATIC SULFONIC ACID (CSO3H);PROPYL SULFONIC ACID (SO3H) NARROW-PORE MEDIA-ION EXCHANGE. CAS No. 126850-17-7. Catalog: ACM126850177. | |
| Propynylboronic acid MIDA ester | Heterocyclic Organic Compound. CAS No. 1104637-55-9. Mole weight: 194.98. Catalog: ACM1104637559. | |
| PROSTAGLANDINS | Heterocyclic Organic Compound. Alternative Names: PROSTAGLANDINS;Einecs 234-237-8. CAS No. 11000-26-3. Catalog: ACM11000263. | |
| Proteinase inhibitor,PDI (potato 20.6-kilodalton protein moiety reduced) (9CI) | Heterocyclic Organic Compound. CAS No. 126731-59-7. Catalog: ACM126731597. | |
| Protein(Escherichia coli clone pLZ30 gene fecB precursor)(9CI) | Heterocyclic Organic Compound. CAS No. 125360-28-3. Catalog: ACM125360283. | |
| PSBTBT | Flexible Printed Electronics. CAS No. 1089687-02-4. Purity: 0.96. Catalog: ACM1089687024. | |
| PSI 352707-13C,d3 | 13C Labeled Compounds. CAS No. 1256490-46-6. Molecular formula: C1213CD3H16FN3O9P. Mole weight: 415.29. Catalog: ACM1256490466. | |
| Psoralen-c 2 cep | Heterocyclic Organic Compound. Alternative Names: PSORALEN-C 2 CEP. CAS No. 126221-83-8. Molecular formula: C26H35N2O6P. Mole weight: 502.54. Purity: 0.96. IUPACName: PSORALEN-C 2 CEP. Catalog: ACM126221838. | |
| Pth-cysteic acid sodium salt | Heterocyclic Organic Compound. Alternative Names: PTH-cysteic acid sodium salt, P1894_SIGMA, 108321-85-3. CAS No. 108321-85-3. Molecular formula: C10H9N2NaO4S2. Mole weight: 308.31. Purity: 0.96. IUPACName: [(4R)-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]methanesulfonic acid;sodium. Canonical SMILES: C1=CC=C (C=C1)N2C (=O)C (NC2=S)CS (=O) (=O)[O-]. [Na]. Catalog: ACM108321853. | |
| Pt(II) meso-Tetra(pentafluorophenyl)porphine | Dyes. Alternative Names: 5,10,15,20-Tetraphenyl-21H,23H-porphine. CAS No. 109781-47-7. Molecular formula: C44H8F20N4Pt. Mole weight: 1168. Catalog: ACM109781477-1. | |
| p-toluidine | Environmental Standards. Alternative Names: 4-Methylaniline. CAS No. 106-49-0. Molecular formula: C7H9N. Mole weight: 107.15. ECNumber: 203-403-1. Catalog: ACM106490. | |
| Pulvomycin | Heterocyclic Organic Compound. CAS No. 11006-66-9. Molecular formula: C47H66O13. Mole weight: 839.025. Catalog: ACM11006669. | |
| Pumiloside | Other Alkaloids. CAS No. 126722-26-7. Mole weight: 512.52. Purity: 95%+. Catalog: ACM126722267. | |
| Purpureaside C | Phenols. CAS No. 108648-07-3. Molecular formula: C35H46O20. Mole weight: 786.73. Purity: 0.99. Catalog: ACM108648073. | |
| p-Vinylbenzoic acid | Polymer/Macromolecule. Alternative Names: 4-vinyl benzoic acid; ANW-41361; GEO-03384; CTK0I1773; AM20020177; Benzoic acid, 4-ethenyl-; X8847; RW2343; MFCD00002569 (95%); DB-040767. CAS No. 1075-49-6. Molecular formula: C9H8O2. Mole weight: 148.161g/mol. IUPACName: 4-ethenylbenzoic acid. Canonical SMILES: C=CC1=CC=C(C=C1)C(=O)O. ECNumber: 214-053-4. Catalog: ACM1075496. | |
| p-Xylene | Environmental Standards. Alternative Names: 1,4-Dimethylbenzene. CAS No. 106-42-3. Molecular formula: C8H10. Mole weight: 106.16. ECNumber: 203-396-5. Catalog: ACM106423. | |
| Pyrano[3,4-d]imidazole-2,4,6(1H)-trione,3,7-dihydro-(9ci) | Heterocyclic Organic Compound. CAS No. 127574-18-9. Catalog: ACM127574189. | |
| Pyrazine,2-(4-methoxyphenyl)- | Heterocyclic Organic Compound. CAS No. 108030-81-5. Molecular formula: C11H10N2O. Catalog: ACM108030815. | |
| Pyrazinecarbonitrile,3-amino-5-ethyl-6-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 107343-75-9. Catalog: ACM107343759. | |
| Pyrazolo[1,5-a]pyrimidine-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: Pyrazolo[1,5-a]pyrimidine-5-carboxylic acid, SBB053528, 1086375-50-9, SCHEMBL1815553, CTK7J0349, MolPort-023-335-117, AKOS006282348, TS-00115, KB-259436, Pyrazolo[1?5-a]pyrimidine-5-carboxylic acid, 8-hydropyrazolo[1,5-a]pyrimidine-5-carboxylic acid. CAS No. 1086375-50-9. Molecular formula: C7H5N3O2. Mole weight: 163.133500 [g/mol]. Purity: 0.96. IUPACName: pyrazolo[1,5-a]pyrimidine-5-carboxylic acid. Canonical SMILES: C1=CN2C(=CC=N2)N=C1C(=O)O. Catalog: ACM1086375509. | |
| Pyrazolo[3,4-c]pyrazol-3-amine,1,6-dihydro- | Heterocyclic Organic Compound. CAS No. 128854-05-7. Molecular formula: C4H5N5. Catalog: ACM128854057. | |
| Pyrene-2,7-diyldiboronic acid | Boric & Borate COFs Ligands. Alternative Names: 2,7-Pyrenediylbis(boranic acid); (7-Boronopyren-2-yl)boronic acid. CAS No. 1099731-44-8. Molecular formula: C16H12B2O4. Mole weight: 289.8861. Appearance: White powder. Purity: 0.98. Catalog: ACM1099731448. | |
| Pyrene sublimed grade | Arenes. CAS No. 129-00-0. Molecular formula: C15H12. Mole weight: 202.25. Catalog: ACM129000. | |
| Pyr-gln-oh | Heterocyclic Organic Compound. Alternative Names: PYR-GLN-OH;Pyr-Gln. CAS No. 109481-23-4. Molecular formula: C10H15N3O5. Mole weight: 257.24. Catalog: ACM109481234. | |
| Pyr-glu-asp-ser-gly-oh | Heterocyclic Organic Compound. Alternative Names: PYR-GLU-ASP-SER-GLY;PYR-GLU-ASP-SER-GLY-OH;EPP;CHALONE;EPIDERMAL MITOSIS INHIBITING PENTAPEPTIDE;EPIDERMAL PENTAPEPTIDE;Epidermal inhibitory pentapeptide;L-pGlu-L-Glu-L-Asp-L-Ser-Gly-OH. CAS No. 106678-69-7. Molecular formula: C19H27N5O12. Mole weight: 517.44. Catalog: ACM106678697. | |
| (Pyridin-2-ylmethyl)(pyridin-3-ylmethyl)amine | Heterocyclic Organic Compound. Alternative Names: (Pyridin-2-ylmethyl)(pyridin-3-ylmethyl)amine, 128802-95-9, AC1LGB65, SCHEMBL8805346, CTK5J6833, MolPort-000-938-912, OR5671, AKOS000243971, MCULE-6287321630, PS-5469, RTR-043202, KB-88975, TR-043202, BB 0220063, 1-pyridin-3-yl-N-(pyridin-2-ylmethyl)methanamine, 1-(Pyridin-2-yl)-N-(pyridin-3-ylmethyl)methylamine, 1-(Pyridin-2-yl)-N-[(pyridin-3-yl)methyl]methylamine. CAS No. 128802-95-9. Molecular formula: C12H13N3. Mole weight: 199.26. Purity: 0.96. IUPACName: 1-pyridin-3-yl-N-(pyridin-2-ylmethyl)methanamine. Catalog: ACM128802959. | |
| (Pyridin-2-ylthio)methylboronic acid | Heterocyclic Organic Compound. Alternative Names: (Pyridin-2-ylthio)methylboronic acid, 1256346-00-5, ACMC-209awf, CTK4B4520, MolPort-015-142-917, ANW-18397, (Pyridin-2-ylthio)methyl boronic acid, (Pyridin-2-ylthio)methylboronic acid,, AKOS006337071, AG-L-21507, KB-02605, B-2705, I04-2903. CAS No. 1256346-00-5. Molecular formula: C6H8BNO2S. Mole weight: 169. Purity: 0.95. IUPACName: pyridin-2-ylsulfanylmethylboronic acid. Canonical SMILES: B(CSC1=CC=CC=N1)(O)O. Catalog: ACM1256346005. | |
| Pyridine,2-[(1,1-dimethylethyl)sulfinyl]-,1-oxide(9CI) | Heterocyclic Organic Compound. Alternative Names: Pyridine,2-[(1,1-dimethylethyl)sulfinyl]-,1-oxide(9CI). CAS No. 125556-95-8. Molecular formula: C9H13NO2S. Catalog: ACM125556958. | |
| Pyridine,2-[(2-propynyloxy)methyl]-(9CI) | Heterocyclic Organic Compound. Alternative Names: Pyridine,2-[(2-propynyloxy)methyl]-(9CI). CAS No. 128813-27-4. Molecular formula: C9H9NO. Catalog: ACM128813274. | |
| Pyridine,2,4-dichloro-3,5,6-trimethyl- | Heterocyclic Organic Compound. Alternative Names: 2,4-DICHLORO-3,5,6-TRIMETHYLPYRIDINE;AURORA KA-6252;4,6-Dichloro-2,3,5-trimethylpyridine. CAS No. 109371-17-7. Molecular formula: C8H9 Cl2 N. Mole weight: 190.07. Purity: 0.96. IUPACName: 2,4-dichloro-3,5,6-trimethylpyridine. Canonical SMILES: CC1=C(C(=C(N=C1C)Cl)C)Cl. Density: 1.223g/cm³. Catalog: ACM109371177. | |
| Pyridine-2,6-diethanol | Heterocyclic Organic Compound. Alternative Names: Pyridine-2,6-diethanol, EINECS 214-072-8, CID70645, 1077-36-7. CAS No. 1077-36-7. Molecular formula: C9H13NO2. Mole weight: 167.205020 [g/mol]. Purity: 0.96. IUPACName: 2-[6-(2-hydroxyethyl)pyridin-2-yl]ethanol. Canonical SMILES: C1=CC(=NC(=C1)CCO)CCO. Density: 1.166g/cm³. ECNumber: 214-072-8. Catalog: ACM1077367. | |
| Pyridine,2-bromo-5-methoxy-6-(methylthio)-3-nitro- | Heterocyclic Organic Compound. CAS No. 127356-33-6. Molecular formula: C7H7BrN2O3S. Catalog: ACM127356336. | |
| Pyridine,2-(chloromethyl)-5-(phenylmethoxy)- | Heterocyclic Organic Compound. CAS No. 127590-90-3. Molecular formula: C13H12ClNO. Catalog: ACM127590903. | |
| Pyridine, 2-phosphino-, nickel complex | Nickel Complexes. Alternative Names: Semaphorin-4D. CAS No. 125995-94-0. Molecular formula: C8H8NNiO3P. Mole weight: 255.82. Purity: 0.98. Canonical SMILES: [CH+]=O. [CH+]=O. [CH+]=O. C1=CC=NC(=C1)[PH]. [Ni]. Catalog: ACM125995940. | |
| Pyridine-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1255150-40-3. Purity: 0.96. Catalog: ACM1255150403. | |
| Pyridine,4,4'-[1,4-phenylenedi-(1E)-2,1-ethenediyl]bis- | Nitrogen MOFs Ligands. Alternative Names: 1,4-Bis(2-(pyridin-4-yl)vinyl)benzene; 4-[2-[4-(2-Pyridin-4-ylethenyl)phenyl]ethenyl]pyridine. CAS No. 110144-22-4. Molecular formula: C20H16N2. Mole weight: 284.35. Purity: 0.95. Catalog: ACM110144224-1. | |
| Pyridine, 4,4'-(1H-pyrazole-3,5-diyl)bis- | Nitrogen MOFs Ligands. Alternative Names: 4-[3-(4-Pyridyl)-1H-pyrazol-5-yl]pyridine. CAS No. 129485-58-1. Molecular formula: C13H10N4. Mole weight: 222.24. Purity: 0.95. Catalog: ACM129485581-1. | |
| Pyridine, 4, 4'-[2, 2'-bithiophene]-5, 5'-diylbis- | Nitrogen MOFs Ligands. Alternative Names: 5,5'-Di(pyridin-4-yl)-2,2'-bithiophene. CAS No. 127773-86-8. Molecular formula: C18H12N2S2. Mole weight: 320.43. Purity: 0.95. Catalog: ACM127773868-1. | |
| Pyridine-4-boronic acid hydrate | Heterocyclic Organic Compound. Alternative Names: Pyridine-4-boronic acid hydrate, 1256355-27-7, Pyridin-4-ylboronic acid hydrate, ACMC-209ayk, SureCN3235248, CTK4B4599, ANW-18474, AKOS015855273, AG-L-21589, AK-85186, KB-259485, X1923, I04-6901. CAS No. 1256355-27-7. Molecular formula: C5H6BNO2.H2O. Mole weight: 140.9. Purity: 0.98. IUPACName: pyridin-4-ylboronic acid;hydrate. Canonical SMILES: B(C1=CC=NC=C1)(O)O.O. Catalog: ACM1256355277. | |
| Pyridine,4-chloro-3-methyl-,1-oxide | Heterocyclic Organic Compound. Alternative Names: 4-chloro-3-methyl-1-oxido-pyridine;4-Chloro-3-methylpyridine 1-Oxide;4-Chloro-3-methylpyridine Oxide;4-Chloro-3-picoline 1-Oxide;NSC 80298;4-chloro-3-methyl-1-oxidanidyl-pyridin-1-ium;4-chloro-3-methyl-1-oxido-pyridin-1-ium;4-chloro-3-methyl-1-oxidopyrid. CAS No. 1073-34-3. Molecular formula: C6H6ClNO. Mole weight: 143.5709. Purity: 0.96. IUPACName: 4-chloro-3-methyl-1-oxidopyridin-1-ium. Density: 1.22 g/cm³. Catalog: ACM1073343. | |
| Pyridine,4-methoxy-3-[tris(1-methylethyl)silyl]- | Heterocyclic Organic Compound. Alternative Names: 4-METHOXY-3-(TRIISOPROPYLSILYL)PYRIDINE. CAS No. 126378-42-5. Molecular formula: C15H27NOSi. Mole weight: 265.46648. Purity: 0.96. IUPACName: (4-methoxypyridin-3-yl)-tri(propan-2-yl)silane. Canonical SMILES: CC (C)[Si] (C1=C (C=CN=C1)OC) (C (C)C)C (C)C. Density: 0.91 g/cm³. Catalog: ACM126378425. | |
| Pyridine,4-(pentylthio)-,1-oxide(9ci) | Heterocyclic Organic Compound. CAS No. 129598-87-4. Catalog: ACM129598874. | |
| Pyridine,5-methoxy-2-nitro- | Heterocyclic Organic Compound. CAS No. 126739-64-8. Molecular formula: C6H6N2O3. Catalog: ACM126739648. | |
| Pyridinium, 1-[11-[(2-methyl-1-oxo-2-propenyl)oxy]undecyl]-, bromide | Pyridinium, 1-[11-[(2-methyl-1-oxo-2-propenyl)oxy]undecyl]-, bromide. CAS No. 107429-43-6. Molecular formula: C20H32BrNO2. Mole weight: 398.37758. Catalog: ACM107429436. | |
| Pyridinium, 1-ethyl-2- [ [ (2-methoxybenzoyl) [ [ (2R) -2-methoxy-3- [ [ [4- [ [ (octadecylamino) carbonyl] oxy] -1-piperidinyl] carbonyl] oxy] propoxy] carbonyl] amino] methyl] -, chloride (1: 1) | Heterocyclic Organic Compound. CAS No. 128420-61-1. Molecular formula: C46H73N4O9.Cl. Mole weight: 861.5462. Density: g/cm³. Catalog: ACM128420611. | |
| Pyridinium,1-octadecyl-4-(2-phenylethenyl)-,bromide(1:1) | Heterocyclic Organic Compound. Alternative Names: N-Octadecyl-4-stilbazole Bromide, 126115-86-4, CTK8B3259, ANW-42119. CAS No. 126115-86-4. Molecular formula: C31H48BrN. Mole weight: 514.62. Purity: >97.0%(T). IUPACName: 1-octadecyl-4-(2-phenylethenyl)pyridin-1-ium;bromide. Canonical SMILES: CCCCCCCCCCCCCCCCCC[N+]1=CC=C (C=C1)C=CC2=CC=CC=C2. [Br-]. Catalog: ACM126115864. | |
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