Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| p,p-Dioctyldiphenylamine | p,p-Dioctyldiphenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p,p-Dioctyldiphenylamine;N,N-bis-(Octylphenyl)amine. Product Category: Heterocyclic Organic Compound. CAS No. 26603-23-6. Molecular formula: C28H43N. Mole weight: 393.65. Density: 0.939g/cm³. Product ID: ACM26603236. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(4-octylphenyl)amine. |  |
| Ppg-4 myristyl ether | Ppg-4 myristyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PPG-4 MYRISTYL ETHER;PROPYLENE GLYCOL MYRISTYL ETHER;PPG-3 MYRISTYL ETHER;Polyoxy(methyl-1,2-ethanediyl). alpha.-tetradecyl-.omega.-hydroxy-;Myristyl alcohol, propoxylated [1-5 moles PO];polypropylene glycol myristyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 63793-60-2. Molecular formula: C17H36O2. Mole weight: 272.46654. Density: 0.87g/cm³. Product ID: ACM63793602. Alfa Chemistry ISO 9001:2015 Certified. | |
| p,p-Octylidenebisphenol | p,p-Octylidenebisphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p,p-octylidenebisphenol ;4,4-Octylidenebisphenol. Product Category: Heterocyclic Organic Compound. CAS No. 1233-26-7. Molecular formula: C20H26O2. Mole weight: 298.41924. Purity: 0.96. IUPACName: 4-[1-(4-hydroxyphenyl)octyl]phenol. Product ID: ACM1233267. Alfa Chemistry ISO 9001:2015 Certified. Categories: p,p'-Octylidenebisphenol. | |
| Praseodymium perchlorate 6-hydrate | Praseodymium perchlorate 6-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PRASEODYMIUM PERCHLORATE;PRASEODYMIUM(III) PERCHLORATE;Praseodymium(III) perchlorate solution;praseodymium(3+) perchlorate;PRASEODYMIUM(III) PERCHLORATE 99.9% &;PRASEODYMIUM PERCHLORATE, HYDRATED 50% SOLUTION, REAGENT;Praseodymium(III) perchlorate, 50. Product Category: Heterocyclic Organic Compound. CAS No. 13498-07-2. Molecular formula: Pr(ClO4)3. Mole weight: 439.26. Density: 1.563 g/mL at 25 °C. Product ID: ACM13498072. Alfa Chemistry ISO 9001:2015 Certified. | |
| Praseodymium tri(2-ethylhexanoate) | Praseodymium tri(2-ethylhexanoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Praseodymium tri(2-ethylhexanoate), EINECS 277-322-5, 73227-22-2. Product Category: Heterocyclic Organic Compound. CAS No. 73227-22-2. Molecular formula: C24H45O6Pr. Mole weight: 570.518150 [g/mol]. Purity: 0.96. IUPACName: 2-ethylhexanoate; praseodymium(3+). Canonical SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Pr+3]. ECNumber: 277-322-5. Product ID: ACM73227222. Alfa Chemistry ISO 9001:2015 Certified. | |
| Praseodymium trihydride | Praseodymium trihydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PRASEODYMIUM HYDRIDE;praseodymium trihydride;Trihydrogen praseodymium(III) salt. Product Category: Heterocyclic Organic Compound. CAS No. 13864-03-4. Molecular formula: H3Pr. Mole weight: 143.93. Purity: 0.96. IUPACName: hydride; praseodymium(3+). Canonical SMILES: CCC. Density: g/cm³. ECNumber: 200-827-9. Product ID: ACM13864034. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prednisoloneacetate | Prednisoloneacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fluorouracil; Efurix; 2,4-Dihydroxy-5-fluoropyrimidine; 5-Fluoro-2,4(1H,3H)-pyrimidinedione; Efudix; Fluril; Efudex; 5-Fluoro Uracil; Fluri; Ulup; 5-Fluorouracil; 2,4-Dihydroxy-5-fluoropyrimidine,5-FU,5-Fluoro-2,4(1H,3H)-pyrimidinedione; 5-fluoropyrimidin. Product Category: Heterocyclic Organic Compound. Appearance: white to nearly white crystalline powder. CAS No. 51-21-1. Molecular formula: C4H3FN2O2. Mole weight: 130.077. Purity: 0.96. IUPACName: 5-fluorouracil. Density: 1.53 g/cm³. Product ID: ACM51211. Alfa Chemistry ISO 9001:2015 Certified. Categories: Prednisolone acetate. | |
| Prednisolone sodium succinate | Prednisolone sodium succinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Prednisolone 21-succinate sodium; Prednisolone sodium succinate. Product Category: Steroidal Compounds. CAS No. 1715-33-9. Molecular formula: C25H31O8Na. Mole weight: 482.5. Purity: 0.95. IUPACName: Prednisolone 21-hemisuccinate sodium salt. Product ID: ACM1715339. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prim-O-glucosylcimifugin | Prim-O-glucosylcimifugin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Prim-o-glucosylcimifugin. Product Category: Heterocyclic Organic Compound. CAS No. 66176-93-0. Molecular formula: C37H54O11. Mole weight: 674.82. Density: 1.38 g/cm³. Product ID: ACM66176930. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prinoxodan | Prinoxodan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Prinoxodanum; RGW 2938; 3,4-Dihydro-3-methyl-6-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)-2(1H)-quinazolinone; Prinoxodanum [INN-Latin]; Prinoxodano [INN-Spanish]; PRINOXODAN; 2(1H)-Quinazolinone,3,4-dihydro-3-methyl-6-(1,4,5,6-tetrahydro-6-oxo-3-pyridaziny. Product Category: Heterocyclic Organic Compound. CAS No. 111786-07-3. Molecular formula: C13H14N4O2. Mole weight: 258.275860 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,4-dihydroquinazolin-2-one. Canonical SMILES: CN1CC2=C(C=CC(=C2)C3=NNC(=O)CC3)NC1=O. Density: 1.47g/cm³. Product ID: ACM111786073. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prochlorperazine edisylate | Prochlorperazine edisylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-10-[3-(4-METHYL-1-PIPERAZINYL)PROPYL]PHENOTHIAZINE 1,2-ETHANEDISULFONATE (1:1);PROCHLORPERAZINE ETHANE DISULFONATE;PROCHLORPERAZINE EDISYLATE SALT;PROCHLORPERAZINE EDISYLATE;1,2-Ethanedisulfonic acid, compd. with 2-chloro-10-(3-(4-methyl-1-piper. Product Category: Heterocyclic Organic Compound. CAS No. 7081-50-7. Molecular formula: C22H30ClN3O6S3. Mole weight: 564.14. Product ID: ACM7081507. Alfa Chemistry ISO 9001:2015 Certified. | |
| Procion red H-e7b | Procion red H-e7b. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Procion Red H-E7B;Reactive Red 141. Product Category: Heterocyclic Organic Compound. CAS No. 61931-52-0. Molecular formula: C53H26I2N14Na8O26S8. Product ID: ACM61931520. Alfa Chemistry ISO 9001:2015 Certified. | |
| procion red MX-5B | procion red MX-5B. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Reactive red 2. Appearance: Dark maroon or red-brown powder. CAS No. 17804-49-8. Molecular formula: C19H10Cl2N6Na2O7S2. Mole weight: 615.33. Product ID: ACM17804498. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propan-2-yl 4-methyl-3-nitrobenzoate | Propan-2-yl 4-methyl-3-nitrobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropyl 3-nitro-p-toluate, EINECS 245-320-3, CID89900, 22913-12-8. Product Category: Heterocyclic Organic Compound. CAS No. 22913-12-8. Molecular formula: C11H13NO4. Mole weight: 223.225 g/mol. Purity: 0.96. IUPACName: propan-2-yl 4-methyl-3-nitrobenzoate. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)OC(C)C)[N+](=O)[O-]. Density: 1.182g/cm³. ECNumber: 245-320-3. Product ID: ACM22913128. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,2,2'-(1,2-diazenediyl)bis[n-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-2-methyl- | Propanamide,2,2'-(1,2-diazenediyl)bis[n-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-AZOBIS[2-METHYL-N-[1,1-BIS(HYDROXYMETHYL)-2-HYDROXYETHYL]PROPIONAMIDE];VA-080. Product Category: Heterocyclic Organic Compound. CAS No. 104222-32-4. Molecular formula: C16H32N4O8. Mole weight: 408.45. Product ID: ACM104222324. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-(1,2-Diazenediyl)bis[N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-2-methyl-propanamide. | |
| Propanamide,3,3'-dithiobis[2-amino-,dihydrochloride,(2r,2'r)-(9ci) | Propanamide,3,3'-dithiobis[2-amino-,dihydrochloride,(2r,2'r)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL4141639, MolPort-020-003-917, L-CYSTINE BISAMIDE DIHYDROCHLORIDE, K-6330, 22671-21-2. Product Category: Heterocyclic Organic Compound. CAS No. 22671-21-2. Molecular formula: C6H14N4O2S2·2HCl. Mole weight: 311.26. Purity: 0.95. IUPACName: (2R)-2-amino-3-[[(2R)-2,3-diamino-3-oxopropyl]disulfanyl]propanamide;dihydrochloride. Canonical SMILES: C(C(C(=O)N)N)SSCC(C(=O)N)N.Cl.Cl. Product ID: ACM22671212. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,N-(5-bromo-3-pyridinyl)-2,2-dimethyl- | Propanamide,N-(5-bromo-3-pyridinyl)-2,2-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC06643308, 873302-39-7. Product Category: Heterocyclic Organic Compound. CAS No. 873302-39-7. Molecular formula: C10H13BrN2O. Mole weight: 257.13. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=CC(=CN=C1)Br. Density: 1.416g/cm³. Product ID: ACM873302397. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,N-ethyl-N-(3-methylphenyl)- | Propanamide,N-ethyl-N-(3-methylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALICATE. Product Category: Heterocyclic Organic Compound. Appearance: colourless to pale yellow non viscous liquid. CAS No. 179911-08-1. Molecular formula: C12H17NO. Mole weight: 191.272. Purity: 0.96. IUPACName: N-ethyl-N-(3-methylphenyl)propanamide. Canonical SMILES: CCC(=O)N(CC)C1=CC=CC(=C1)C. Density: 1.004 g/cm³. ECNumber: 423-640-6. Product ID: ACM179911081. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propane-1,3-diyl cyclohexane-1,2-dicarboxylate | Propane-1,3-diyl cyclohexane-1,2-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 307-099-2, Propane-1,3-diyl cyclohexane-1,2-dicarboxylate, 1,2-Cyclohexanedicarboxylic acid, 1,3-propanediyl ester, 97552-47-1. Product Category: Heterocyclic Organic Compound. CAS No. 97552-47-1. Molecular formula: C19H28O8. Mole weight: 212.242340 [g/mol]. Purity: 0.96. IUPACName: 4,5,7a,8,9,10,11,11a-octahydro-3H-benzo[g][1,5]dioxonine-1,7-dione. Canonical SMILES: C1CCC2C(C1)C(=O)OCCCOC2=O. ECNumber: 307-099-2. Product ID: ACM97552471. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propane,2,3-dichloro-1,1,1,3-tetrafluoro- | Propane,2,3-dichloro-1,1,1,3-tetrafluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-dichloro-1,1,1,3-tetrafluoropropane, 146916-90-7, Propane,2,3-dichloro-1,1,1,3-tetrafluoro-, ACMC-1C3HY, AC1MD20N, CTK4C5165, MolPort-001-775-771, SBB090238, AKOS006230603, AG-D-91527, KB-16694, FT-0676808, A808565, I14-28143, 2,3-bis(chloranyl)-1,1,1,3-tetrakis(fluoranyl)propane, 2,3-DICHLORO-1,1,1,3-TETRAFLUOROPROPANE;HCFC-234da. Product Category: Heterocyclic Organic Compound. CAS No. 146916-90-7. Molecular formula: C3H2Cl2F4. Mole weight: 184.95. Purity: 0.96. IUPACName: 2,3-dichloro-1,1,1,3-tetrafluoropropane. Canonical SMILES: C(C(F)Cl)(C(F)(F)F)Cl. Product ID: ACM146916907. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propane,2-chloro-2-(chloromethyl)-1,1,1,3,3,3-hexafluoro- | Propane,2-chloro-2-(chloromethyl)-1,1,1,3,3,3-hexafluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 138690-25-2, 2-chloro-2-(chloromethyl)-1,1,1,3,3,3-hexafluoropropane, 1,2-Dichloro-3,3,3-trifluoro-2-(trifluoromethyl)propane, Propane,2-chloro-2-(chloromethyl)-1,1,1,3,3,3-hexafluoro-, AC1MCNUA, Dichlorohexafluoroisobutane, ACMC-1BX6G, CTK4C1360, MolPort-001-777-753, ANW-55700, PC8346, SBB098337, AKOS015850576, AG-D-78178, AK-58908, KB-149193, FT-0606377, A807419, I14-28745, 2,3-dichloro-1,1,1-trifluoro-2-(trifluoromethyl)propane. Product Category: Heterocyclic Organic Compound. CAS No. 138690-25-2. Molecular formula: C4H2Cl2F6. Mole weight: 234.96. Purity: 0.96. IUPACName: 2-chloro-2-(chloromethyl)-1,1,1,3,3,3-hexafluoropropane. Canonical SMILES: C(C(C(F)(F)F)(C(F)(F)F)Cl)Cl. Density: 1.564g/cm³. Product ID: ACM138690252. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propane,2-methoxy-1-(2-methoxy-1-methylethoxy)- | Propane,2-methoxy-1-(2-methoxy-1-methylethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(METHOXYPROPYL) ETHER;PROGLYDE(TM) DMM;Propane, 2-methoxy-1-(2-methoxy-1-methylethoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 89399-28-0. Molecular formula: C8H18O3. Mole weight: 162.23. Density: 0.903 g/mL at 20 °C(lit.). Product ID: ACM89399280. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanedinitrile,(amino-1-piperazinylmethylene)-(9ci) | Propanedinitrile,(amino-1-piperazinylmethylene)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL11443962, 74905-09-2. Product Category: Heterocyclic Organic Compound. CAS No. 74905-09-2. Molecular formula: C8H11N5. Mole weight: 177.20644. Purity: 0.96. IUPACName: 2-[amino(piperazin-1-yl)methylidene]propanedinitrile. Product ID: ACM74905092. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanenitrile,3-[(3,5-dimethylphenyl)amino]- | Propanenitrile,3-[(3,5-dimethylphenyl)amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000392461, MLS000756292, MolPort-001-835-103, NSC158538, HMS1724L17, ALBB-007187, CID292632, STK504358, ZINC01606051, 3-[(3,5-dimethylphenyl)amino]propanenitrile, SMR000261394, EN300-04699, 36034-62-5. Product Category: Heterocyclic Organic Compound. CAS No. 36034-62-5. Molecular formula: C11H14N2. Mole weight: 174.25. Purity: 0.96. IUPACName: 3-(3,5-dimethylanilino)propanenitrile. Canonical SMILES: CC1=CC(=CC(=C1)NCCC#N)C. ECNumber: 609-221-2. Product ID: ACM36034625. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic-3,3,3-d3acid,2-methyl-(9ci) | Propanoic-3,3,3-d3acid,2-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-D3-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 95926-99-1. Molecular formula: C4H5D3O2. Mole weight: 91.12. Purity: 99 atom % D. Product ID: ACM95926991. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoicacid,2-[4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]phenoxy]-,2-propynylester | Propanoicacid,2-[4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]phenoxy]-,2-propynylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPANOICACID,2-[4-[(5-CHLORO-3-FLUORO-2-PYRIDINYL)OXY]PHENOXY]-,2-PROPYNYLESTER. Product Category: Heterocyclic Organic Compound. CAS No. 105511-96-4. Molecular formula: C17H13CLFNO2. Product ID: ACM105511964. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,2-hydroxy-,2-ethylhexyl ester | Propanoic acid,2-hydroxy-,2-ethylhexyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 228-503-2;2-Ethylhexylactat;2-Hydroxypropanoic acid 2-ethylhexyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 6283-86-9. Molecular formula: C11H22O3. Mole weight: 202.2906. Density: 0.954 g/cm³. Product ID: ACM6283869. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Ethylhexyl lactate. | |
| Propanoic acid, 2-oxo-,(3Z)-3-hexen-1-yl ester | Propanoic acid, 2-oxo-,(3Z)-3-hexen-1-yl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-3-Hexenylpyruvate, cis-3-Hexenyl pyruvate, (Z)-3-Hexenyl pyruvate, (Z)-Hex-3-enyl pyruvate, Pyruvic acid, 3-hexenyl ester, cis-3-Hexen-1-yl Pyruvate, EINECS 268-703-7, Pyruvic Acid cis-3-Hexen-1-yl Ester, CID5363291, P0894, Propanoic acid, 2-oxo-, 3-hexenyl ester, (Z)-, Propanoic acid, 2-oxo-, (3Z)-3-hexenyl ester, Propanoic acid, 2-oxo-, (3Z)-3-hexen-1-yl ester, 68133-76-6. Product Category: Heterocyclic Organic Compound. Appearance: light yellow liquid. CAS No. 68133-76-6. Molecular formula: C9H14 O3. Mole weight: 170.21. Purity: 0.96. IUPACName: [(Z)-hex-3-enyl] 2-oxopropanoate. Density: 0.993 g/cm³. Product ID: ACM68133766. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,3-amino-2-chloro-3-oxo- | Propanoic acid,3-amino-2-chloro-3-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-2-chloro-3-oxopropionic acid, EINECS 275-559-9, CID3018161, 71501-30-9. Product Category: Heterocyclic Organic Compound. CAS No. 71501-30-9. Molecular formula: C3H4ClNO3. Mole weight: 137.52176. Purity: 0.96. IUPACName: 3-amino-2-chloro-3-oxopropanoic acid. Canonical SMILES: C(C(=O)N)(C(=O)O)Cl. Density: 1.613g/cm³. ECNumber: 275-559-9. Product ID: ACM71501309. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,3-cyano-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)- | Propanoic acid,3-cyano-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-Beta-Cyano-Ala-Oh, Boc-beta-cyano-L-alanine, ACMC-209k0s, AGN-PC-001WBO, CTK8H7063, BOC-BETA-CYANO-DL-ALANINE, 45159-34-0, 3-cyano-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 45159-34-0. Molecular formula: C9H14N2O4. Mole weight: 214.22. Purity: 0.96. IUPACName: 3-cyano-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC#N)C(=O)O. Density: 1.204g/cm³. Product ID: ACM45159340. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,3-hydroxy-2,2-dimethyl-,1,1-dimethylethyl ester | Propanoic acid,3-hydroxy-2,2-dimethyl-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanoic acid, 3-hydroxy-2,2-diMethyl-, 1,1-diMethylethyl ester;tert-Butyl 3-hydroxy-2,2-dimethylpropanoate. Product Category: Heterocyclic Organic Compound. CAS No. 25307-76-0. Molecular formula: C9H18O3. Mole weight: 174.23742. Purity: 0.96. IUPACName: tert-butyl 3-hydroxy-2,2-dimethylpropanoate. Canonical SMILES: CC(C)(C)OC(=O)C(C)(C)CO. Product ID: ACM25307760. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,3-hydroxy-2,2-dimethyl-,3-hydroxy-2,2-dimethylpropyl ester | Propanoic acid,3-hydroxy-2,2-dimethyl-,3-hydroxy-2,2-dimethylpropyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Esterdiol 204, Hydroxypivalyl hydroxypivalate, Hydroxyneopentyl hydroxypivalate, HSDB 5783, Neopentyl glycol monohydroxypivalate, Hydroxypivalic acid neopentyl glycol ester, EINECS 214-222-2, SZCWBURCISJFEZ-UHFFFAOYSA-, MolPort-004-963-829, Neopental glycol monohydroxypivalate, CID14218, ZINC02039909, Neopentyl Glycol Mono(hydroxypivalate), 3-(Hydroxypivaloyloxy)-2,2-dimethylpropanol, LS-163701, N0461, 3-HYDROXY-2,2-DIMETHYLPROPYL HYDROXYPIVALATE, 3-Hydroxy-2,2-dimethylpropyl 2,2-dimethylhydracrylate, 2,2-Dimethyl-1,3-propanediol Mono(hydroxypivalate), Propanoic acid, 3-hydroxy-2,2-dimethyl-, 3-hydroxy-2,2-dimethylpropyl ester. Product Category: Heterocyclic Organic Compound. Appearance: white. CAS No. 1115-20-4. Molecular formula: C10H20O4. Mole weight: 204.26. Purity: 0.96. IUPACName: (3-hydroxy-2,2-dimethylpropyl) 3-hydroxy-2,2-dimethylpropanoate. Canonical SMILES: CC(C)(CO)COC(=O)C(C)(C)CO. Density: 1.062 g/cm³. ECNumber: 214-222-2. Product ID: ACM1115204. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,3-isothiocyanato-,ethyl ester | Propanoic acid,3-isothiocyanato-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Isothiocyanato-propionic acid ethyl ester, CID526514, ZINC02390116, 17126-62-4. Product Category: Heterocyclic Organic Compound. CAS No. 17126-62-4. Molecular formula: C6H9NO2S. Mole weight: 159.21. Purity: 0.96. IUPACName: ethyl 3-isothiocyanatopropanoate. Canonical SMILES: CCOC(=O)CCN=C=S. Product ID: ACM17126624. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 3-isothiocyanatopropionate. | |
| Propargyl α-bromoisobutyrate | Propargyl α-bromoisobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propargyl α-bromoisobutyrate;Acetylene ATRP initiator;Acetylene BiB;Propargyl 2-bromoisobutyrate;Propyne 2-bromoisobutyrate;Propargyl 2-bromoisobutyrate >97%. Product Category: Polymer/Macromolecule. CAS No. 40630-86-2. Product ID: ACM40630862. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propargyl-PEG4-CH2CO2H | Propargyl-PEG4-CH2CO2H. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 1429934-37-1. Molecular formula: C13H22O7. Mole weight: 290.31. Purity: 95%+. Product ID: ACM1429934371. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1694731-93-5. | |
| Propene-1-13c | Propene-1-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPENE-1-13C;Propene-1-13C (gas). Product Category: Heterocyclic Organic Compound. CAS No. 89490-92-6. Molecular formula: C3H6. Mole weight: 43.09. Purity: 99 atom % 13C. Product ID: ACM89490926. Alfa Chemistry ISO 9001:2015 Certified. Categories: (113C)Prop-1-ene. | |
| Propionylium hexachloroantimonate(1-) | Propionylium hexachloroantimonate(1-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-934-1. Product Category: Heterocyclic Organic Compound. CAS No. 57762-28-4. Molecular formula: C3H5Cl6OSb-5. Mole weight: 391.549200 [g/mol]. Purity: 0.96. IUPACName: antimony; propan-1-one; hexachloride. Product ID: ACM57762284. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propoxy acetic acid | Propoxy acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propoxyacetic acid, Propoxyacetic aid, N-Propoxyacetic acid, 2-Propoxyacetic acid, Acetic aid, propoxy-, CID100383, NSC294106, NSC 294106, I04-1067, 54497-00-6. Product Category: Heterocyclic Organic Compound. CAS No. 54497-00-6. Molecular formula: C5H10O3. Mole weight: 118.13. Purity: 0.96. IUPACName: 2-propoxyacetic acid. Density: 1.054g/cm³. Product ID: ACM54497006. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl[(2-thioxobenzo[d]thiazol-3(2H)-yl)methyl]cyanocarbonimidodithioate | Propyl[(2-thioxobenzo[d]thiazol-3(2H)-yl)methyl]cyanocarbonimidodithioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AI-067/31569024, 353254-69-0, ZINC04244989, AC1MC4FQ, MolPort-019-747-864, MCULE-4270658490, Propyl [(2-thioxobenzo[d]thiazol-3(2H)-yl)methyl], propyl (2-thioxo-1,3-benzothiazol-3(2H)-yl)methyl cyanodithioimidocarbonate, Propyl [(2-thioxobenzo[d]thiazol-3(2H)-yl)methyl] cyanocarbonimidodithioate, propyl [(2-thioxobenzo[d]thiazol-3(2h)-yl)methyl]cyanocarbonimidodithioate, [propylsulfanyl-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylsulfanyl]methylidene]cyanamide. Product Category: Heterocyclic Organic Compound. CAS No. 353254-69-0. Molecular formula: C13H13N3S4. Mole weight: 339.52. Purity: 0.96. IUPACName: [propylsulfanyl-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylsulfanyl]methylidene]cyanamide. Canonical SMILES: CCCSC(=NC#N)SCN1C2=CC=CC=C2SC1=S. Density: 1.36g/cm³. Product ID: ACM353254690. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propylene bis[3-octyloxiran-2-octanoate] | Propylene bis[3-octyloxiran-2-octanoate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-440-5, CID106921, Epoxidized 1,2-propylene glycol dioleate, Propylene bis(3-octyloxiran-2-octanoate), Propylene glycol bis(9,10-epoxystearate), 1,2-Propylene glycol bis(9,10-epoxystearate), Oxiraneoctanoic acid, 3-octyl-, 1-methyl-1,2-ethanediyl ester, 2-Oxiraneoctanoic acid, 3-octyl-, 2,2-(1-methyl-1,2-ethanediyl) ester, 67860-05-3. Product Category: Heterocyclic Organic Compound. CAS No. 67860-05-3. Molecular formula: C39H72O6. Mole weight: 636.985380 [g/mol]. Purity: 0.96. IUPACName: 2-[8-(3-octyloxiran-2-yl)octanoyloxy]propyl 8-(3-octyloxiran-2-yl)octanoate. Canonical SMILES: CCCCCCCCC1C(O1)CCCCCCCC(=O)OCC(C)OC(=O)CCCCCCCC2C(O2)CCCCCCCC. Density: 0.96g/cm³. ECNumber: 267-440-5. Product ID: ACM67860053. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl ethyldithiocarbamate | Propyl ethyldithiocarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propyl ethyldithiocarbamate, EINECS 258-824-3, CID3034736, 53859-67-9. Product Category: Heterocyclic Organic Compound. CAS No. 53859-67-9. Molecular formula: C6H13NS2. Mole weight: 163.304120 [g/mol]. Purity: 0.96. IUPACName: propyl N-ethylcarbamodithioate. Canonical SMILES: CCCSC(=S)NCC. Density: 1.051g/cm³. ECNumber: 258-824-3. Product ID: ACM53859679. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyliodone | Propyliodone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propyliodone;PROPYLIODONE(ROPYLIODONE);3,5-Diiodo-4-oxo-1(4H)-pyridineacetic acid propyl;Brosombra;Dionosil;Propiodone;Propylix. Product Category: Heterocyclic Organic Compound. CAS No. 587-61-1. Molecular formula: C16H26O. Mole weight: 234.37704. Product ID: ACM587611. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyltriacetoxysilane | Propyltriacetoxysilane. Uses: Mainly used for rtv-i silicone rubber was silicone rubber, glass (acid) crosslinking agent. used in silicone sealant (acid) alternative ethyl crosslinking agent, achieve the same use effect. the price is lower than that of ethyl can greatly reduce the production cost. Additional or Alternative Names: Propyl-Silanetriotriacetate. Product Category: Siloxanes. Appearance: Colorless transparent liquid. CAS No. 17865-07-5. Molecular formula: C3H7Si(OCCH3)3. Mole weight: 248.3 g/mol. Purity: 0.98. IUPACName: [diacetyloxy(propyl)silyl]acetate. Canonical SMILES: CCC[Si](OC(=O)C)(OC(=O)C)OC(=O)C. Density: 1.112 g/mL. ECNumber: 241-816-9. Product ID: ACM17865075. Alfa Chemistry ISO 9001:2015 Certified. Categories: propylsilanetriyl triacetate. | |
| Propyltriethoxysilane | Propyltriethoxysilane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 314270-00-3. Molecular formula: C9H22O3Si. Mole weight: 206.35. Purity: 95%+. Product ID: ACM314270003. Alfa Chemistry ISO 9001:2015 Certified. Categories: n-Propyltriethoxysilane. | |
| Propyltriphenylphosphonium iodide | Propyltriphenylphosphonium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FT-0658512; propyltriphenylphosphonium iodide; n-propyl-triphenyl phosphonium iodide; TC-154254; DTXSID40450681; CTK4C3683; 14350-50-6; AKOS015915195; AX8234207; NSC-122261. Product Category: Heterocyclic Organic Compound. CAS No. 14350-50-6. Molecular formula: C21H22IP. Mole weight: 432.285g/mol. IUPACName: triphenyl(propyl)phosphanium;iodide. Canonical SMILES: CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]. Product ID: ACM14350506. Alfa Chemistry ISO 9001:2015 Certified. Categories: triphenyl(propyl)phosphonium iodide. | |
| Prost-13-en-1-oic-3,3,4,4-d4acid,9,11,15-trihydroxy-6-oxo-,(9a,11a,13e,15s)-(9ci) | Prost-13-en-1-oic-3,3,4,4-d4acid,9,11,15-trihydroxy-6-oxo-,(9a,11a,13e,15s)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-KETO-PROSTAGLANDIN F1ALPHA-3,3,4,4-D4;6-KETO PROSTAGLANDIN F1ALPHA-D4;6-OXO-9ALPHA,11ALPHA,15S-TRIHYDROXY-PROST-13E-EN-1-OIC-3,3,4,4-D4 ACID. Product Category: Heterocyclic Organic Compound. CAS No. 82414-64-0. Molecular formula: C20H30D4O6. Mole weight: 390.5131. Purity: 0.96. IUPACName: 3,3,4,4-tetradeuterio-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-6-oxoheptanoicacid. Canonical SMILES: CCCCCC(C=CC1C(CC(C1CC(=O)CCCCC(=O)O)O)O)O. Density: 1.062 g/cm³. Product ID: ACM82414640. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prost-13-en-1-oic acid,11,15-dihydroxy-15-methyl-9-oxo-,(11a,13e,15s)-(9ci) | Prost-13-en-1-oic acid,11,15-dihydroxy-15-methyl-9-oxo-,(11a,13e,15s)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15(S)-15-METHYL PROSTAGLANDIN E1;9-OXO-11ALPHA,15S-DIHYDROXY-15-METHYL-PROST-13E-EN-1-OIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 35700-26-6. Molecular formula: C21H36O5. Mole weight: 368.51. Purity: 0.96. IUPACName: 7-[(1R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid. Density: 1.118g/cm³. Product ID: ACM35700266. Alfa Chemistry ISO 9001:2015 Certified. Categories: 15-methyl-15S-Prostaglandin E1. | |
| Prosta-10,13-dien-1-oicacid,15-hydroxy-9-oxo-,(13E,15R)-(9ci) | Prosta-10,13-dien-1-oicacid,15-hydroxy-9-oxo-,(13E,15R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15-EPI PROSTAGLANDIN A1;9-OXO-15R-HYDROXY-PROSTA-10,13E-DIEN-1-OIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 20897-92-1. Molecular formula: C20H32O4. Mole weight: 336.47. Purity: 0.96. IUPACName: 7-[(1R,2S)-2-[(3R)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoic acid. Canonical SMILES: CCCCCC(C=CC1C=CC(=O)C1CCCCCCC(=O)O)O. Product ID: ACM20897921. Alfa Chemistry ISO 9001:2015 Certified. Categories: 15-epi-PGA1. | |
| Prosta-5,13-dien-1-oicacid,9,15-dihydroxy-11-methylene-,(5z,9a,13e,15s)- | Prosta-5,13-dien-1-oicacid,9,15-dihydroxy-11-methylene-,(5z,9a,13e,15s)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-DEOXY-11-METHYLENE PROSTAGLANDIN D2;9ALPHA,15S-DIHYDROXY-11-METHYLENE-PROSTA-5Z,13E-DIEN-1-OIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 100648-29-1. Molecular formula: C21H34O4. Mole weight: 350.49. Purity: 0.96. IUPACName: 7-[5-hydroxy-2-(3-hydroxyoct-1-enyl)-3-methylidenecyclopentyl]hept-5-enoic acid. Canonical SMILES: CCCCCC(C=CC1C(C(CC1=C)O)CC=CCCCC(=O)O)O. Product ID: ACM100648291. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prosta-5,8(12),13,17-tetraen-1-oicacid,15-hydroxy-9-oxo-,(5Z,13E,15S,17Z)- | Prosta-5,8(12),13,17-tetraen-1-oicacid,15-hydroxy-9-oxo-,(5Z,13E,15S,17Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-OXO-15S-HYDROXY-PROSTA-5Z,8(12),13E,17Z-TETRAEN-1-OIC ACID;PROSTAGLANDIN B3;(5Z,13E,15S,17Z)-15-Hydroxy-9-oxoprosta-5,8(12),13,17-tetraen-1-oic acid;PGB3. Product Category: Heterocyclic Organic Compound. CAS No. 36614-32-1. Molecular formula: C20H28O4. Mole weight: 332.43. Purity: 0.96. IUPACName: 7-[2-[(3S)-3-hydroxyocta-1,5-dienyl]-5-oxocyclopenten-1-yl]hept-5-enoic acid. Canonical SMILES: CCC=CCC(C=CC1=C(C(=O)CC1)CC=CCCCC(=O)O)O. Product ID: ACM36614321. Alfa Chemistry ISO 9001:2015 Certified. | |
| Protein kinase c(530-558) | Protein kinase c(530-558). Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 122613-29-0. Molecular formula: C148H221N35O50S2. Mole weight: 3354.67. Product ID: ACM122613290. Alfa Chemistry ISO 9001:2015 Certified. | |
| Protheobromine | Protheobromine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Protheobromine, Cordaleromin, Pantobromino, Protheobromin, Cordabromin, Vascopil, Bonicor, Corodil, Theocor, Proteobromina, Protheobrominum, Pro-Cor, TEBE, beta-Oxypropyltheobromine, Protheobromine [INN], Proteobromina [INN-Spanish], Protheobrominum [INN-Latin], 1-(2-Hydroxypropyl)theobromine, l-(beta-Hydroxypropyl)theobromine, EINECS 200-034-8. Product Category: Heterocyclic Organic Compound. CAS No. 50-39-5. Molecular formula: C10H14N4O3. Mole weight: 238.246. Purity: 0.96. IUPACName: 1-(2-hydroxypropyl)-3,7-dimethylpurine-2,6-dione. Canonical SMILES: CC(CN1C(=O)C2=C(N=CN2C)N(C1=O)C)O. Density: 1.46g/cm³. ECNumber: 200-034-8. Product ID: ACM50395. Alfa Chemistry ISO 9001:2015 Certified. | |
| Psb 1115 potassium salt | Psb 1115 potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PSB 1115, CTK8E7914, 409344-71-4. Product Category: Heterocyclic Organic Compound. CAS No. 409344-71-4. Molecular formula: C14H13K1N4O5S1. Mole weight: 388.44. Purity: >98 %. IUPACName: potassium;4-(2,6-dioxo-1-propyl-3,7-dihydropurin-8-yl)benzenesulfonate;trihydrate. Canonical SMILES: CCCN1C(=O)C2=C(N=C(N2)C3=CC=C(C=C3)S(=O)(=O)O)N=C1[O-].[K+]. Product ID: ACM409344714. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pss-(3-cyclohexen-1-yl)-heptacyclopenty& | Pss-(3-cyclohexen-1-yl)-heptacyclopenty&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PSS-(3-CYCLOHEXEN-1-YL)-HEPTACYCLOPENTY&;1-(3-cyclohexen-1-yl)-3,5,7,9,11,13,15-heptacyclopentylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane;pss-(3-cyclohexen-1-yl)-heptacyclopentyl substituted;Cyclohexenyl-POSS(R),1-(3-Cyclohexen-1-yl)-3,5,7,9,11,13,15. Product Category: Nanoparticles & Nanopowders. CAS No. 307496-29-3. Molecular formula: C41H72O12Si8. Mole weight: 981.696. Product ID: ACM307496293. Alfa Chemistry ISO 9001:2015 Certified. | |
| PSS-PHENETHYL SUBSTITUTED. CAGE MIXTURE& | PSS-PHENETHYL SUBSTITUTED. CAGE MIXTURE&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PSS-PHENETHYL SUBSTITUTED. CAGE MIXTURE&;PHENETHYL-PSS CAGE MIXTURE, N=8,10,12;1,3,5,7,9,11,13,15-octakis(phenethyl)pentacyclo-[9.5.1.1(3,9).1(5,15).1(7,13)]octasiloxane (for n = 8);pss-phenethyl substituted. cage mixture, n= 8, 10, 12;Phenethyl-POSS(R). Product Category: Heterocyclic Organic Compound. CAS No. 100691-57-4. Molecular formula: C64H72O12Si8. Purity: 0.96. IUPACName: PSS-PHENETHYL SUBSTITUTED. CAGE MIXTURE&. Canonical SMILES: C1=CC=C(C=C1)CC[Si]23O[Si]4(O[Si]5(O[Si](O2)(O[Si]6(O[Si](O3)(O[Si](O4)(O[Si](O5)(O6)CCC7=CC=CC=C7)CCC8=CC=CC=C8)CCC9=CC=CC=C9)CCC1=CC=CC=C1)CCC1=CC=CC=C1)CCC1=CC=CC=C1)CCC1=CC=CC=C1. Product ID: ACM100691574. Alfa Chemistry ISO 9001:2015 Certified. | |
| PT | PT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(THIOPHENE-2,5-DIYL), BR TERMINATED;Poly(thiophene-2,5-diyl), bromine terminated powder. Product Category: Flexible Printed Electronics. CAS No. 25233-34-5. Product ID: ACM25233345. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pta2(pinane thromboxane a2) | Pta2(pinane thromboxane a2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PTA2;PINANE THROMBOXANE A2;9ALPHA,11ALPHA-(DIMETHYL)METHYLENE-15S-HYDROXY-11A-DEOXY-11A-METHYLENE-THROMBA-5Z,13E-DIEN-1-OIC ACID;pinane thromboxane A2 ethanol solution;Pinane-thromboxanea2synthetic;(5Z)-7-[(1S,1β,5β)-3β-[(3S,1E)-3-Hydroxy-1-octene-1-yl]-. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 71111-01-8. Molecular formula: C24H40O3. Mole weight: 376.57. Product ID: ACM71111018. Alfa Chemistry ISO 9001:2015 Certified. Categories: 15(R)-PTA2. | |
| Pteridine,4,7-diamino-6-methyl-(7ci) | Pteridine,4,7-diamino-6-methyl-(7ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-Pteridinediamine,6-methyl-, 89853-35-0, ACMC-20lr6m, CTK5G3605, 6-METHYLPTERIDINE-4,7-DIAMINE, AG-H-63310, Pteridine,4,7-diamino-6-methyl- (7CI). Product Category: Heterocyclic Organic Compound. CAS No. 89853-35-0. Molecular formula: C7H8N6. Mole weight: 176.17862. Purity: 0.96. IUPACName: 6-methylpteridine-4,7-diamine. Canonical SMILES: CC1=NC2=C(N=CN=C2N)N=C1N. Product ID: ACM89853350. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pteridine,6,7-dihydro-6-methyl-(9ci) | Pteridine,6,7-dihydro-6-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pteridine, 6,7-dihydro-6-methyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 71023-89-7. Molecular formula: C7H8N4. Mole weight: 148.16522. Product ID: ACM71023897. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pth-L-histidine hydrochloride | Pth-L-histidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PTH-L-HISTIDINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 65111-47-9. Molecular formula: C13H13ClN4OS. Mole weight: 308.79. Purity: 0.96. IUPACName: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one. Canonical SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)F. ECNumber: 200-155-6. Product ID: ACM65111479. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pth-s-carboxymethylcysteine | Pth-s-carboxymethylcysteine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PTH-S-CARBOXYMETHYLCYSTEINE;pth-S-carboxymethyl-L-cysteine;PTH-S-CARBOXYMETHYLCYSTEINE STANDARD. Product Category: Heterocyclic Organic Compound. CAS No. 29635-91-4. Molecular formula: C12H12N2O3S2. Mole weight: 296.37. Purity: 0.96. IUPACName: 2-[[(4R)-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]methylsulfanyl]aceticacid. Canonical SMILES: C1=CC=C(C=C1)N2C(=O)C(NC2=S)CSCC(=O)O. Product ID: ACM29635914. Alfa Chemistry ISO 9001:2015 Certified. | |
| P-Tolylsilane | P-Tolylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-TOLYLSILANE;p-tolysilane. Product Category: Heterocyclic Organic Compound. CAS No. 931-70-4. Molecular formula: C7H10Si. Mole weight: 122.24 g/mol. Product ID: ACM931704. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Tolyltriphenylphosphonium tetra-p-tolylborate | p-Tolyltriphenylphosphonium tetra-p-tolylborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-tolyltriphenylphosphonium tetra-p-tolylborate;181259-37-0;SCHEMBL503495;MFCD28348384;p-Tolyltriphenylphosphoniumtetra-p-tolylborate (TPTP-MK). Product Category: Heterocyclic Organic Compound. CAS No. 181259-37-0. Molecular formula: C53H50BP. Mole weight: 728.767g/mol. IUPACName: (4-methylphenyl)-triphenylphosphanium;tetrakis(4-methylphenyl)boranuide. Canonical SMILES: [B-](C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C.CC1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM181259370. Alfa Chemistry ISO 9001:2015 Certified. | |
| Purified Multi-walled carbon nanotubes (MWNTs) 10-20nm | Purified Multi-walled carbon nanotubes (MWNTs) 10-20nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >95%. Density: Tap density: 0.22 g/cm³ True density: ~2.1 g/cm³. Product ID: ACM1333864-93. Alfa Chemistry ISO 9001:2015 Certified. | |
| PUSTULAN | PUSTULAN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PUSTULAN;PUSTULAN, UMBILICARIA PAPULLOSA. Product Category: Heterocyclic Organic Compound. CAS No. 37331-28-5. Product ID: ACM37331285. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pustular psoriasis. | |
| PVU II | PVU II. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PVU II RESTRICTION ENZYME;PVU II;RESTRICTION ENDONUCLEASES PVU II;e.c.3.1.23.33;endodeoxyribonucleasepvuii;restrictionendodeoxyribo-nucleaspvuii;restrictionendonucleasecfr6i;restrictionendonucleasepvuii. Product Category: Heterocyclic Organic Compound. CAS No. 81295-34-3. Product ID: ACM81295343. Alfa Chemistry ISO 9001:2015 Certified. Categories: PVU Airport. | |
| PxPmBPX | PxPmBPX. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(9,9-phenoxazin-10-yl-p-phenyl)-2,5-bis(p-tolylmethanoyl)benzene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1647121-46-7. Molecular formula: C58H40N2O4. Mole weight: 828.95 g/mol. Product ID: ACM1647121467. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Xsc | p-Xsc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-XSC;P-XYLENESELENOCYANATE;1,4-PHENYLENEBIS(METHYLENE)SELENOCYANATE;phenylenebis(methylene)selenocyanate;selenocyanicacid,1,4-phenylenebis(methylene)ester;Brn 3283843;Ccris 6548. Product Category: Heterocyclic Organic Compound. Appearance: Dark amber liquid. CAS No. 85539-83-9. Molecular formula: C10H8N2Se2. Mole weight: 314.1. Purity: 0.96. IUPACName: [4-(selenocyanatomethyl)phenyl]methyl selenocyanate. Canonical SMILES: C1=CC(=CC=C1C[Se]C#N)C[Se]C#N. Density: g/cm³. Product ID: ACM85539839. Alfa Chemistry ISO 9001:2015 Certified. Categories: P scale (Babylon 5). | |
| Px-VPN | Px-VPN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4''-Di-10H-phenoxazin-10-yl[1,1':2',1''-terphenyl]-4',5'-dicarbonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1784766-39-7. Molecular formula: C44H26N4O2. Mole weight: 624.7 g/mol. Purity: 95%+. IUPACName: 4,5-bis(4-phenoxazin-10-ylphenyl)benzene-1,2-dicarbonitrile. Canonical SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)C4=CC=C(C=C4)C5=C(C=C(C(=C5)C#N)C#N)C6=CC=C(C=C6)N7C8=CC=CC=C8OC9=CC=CC=C97. Product ID: ACM1784766397. Alfa Chemistry ISO 9001:2015 Certified. Categories: PPVPN. | |
| p-Xylylene-bis-(triphenylphosphonium bromide) | p-Xylylene-bis-(triphenylphosphonium bromide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-XYLENE-BIS(TRIPHENYLPHOSPHONIUM BROMIDE);P-XYLYLENEBIS(TRIPHENYLPHOSPHONIUM BROMIDE);RARECHEM FH 1W 0055;p-Xylylenebis(triphenylphosphonium bromide),96%. Product Category: Heterocyclic Organic Compound. CAS No. 10273-74-2. Molecular formula: C44H38Br2P2. Mole weight: 788.54. Product ID: ACM10273742. Alfa Chemistry ISO 9001:2015 Certified. Categories: 40817-03-6. | |
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