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 | |
|---|---|---|
| Phosphorotrithiousacid,tridodecyl ester | Phosphorotrithiousacid,tridodecyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRILAURYL TRITHIOPHOSPHITE;Phosphorotrithiousacid,tridodecylester;DODECYL PHOSPHONOTRITHIOITE;tridodecyl trithiophosphite;SSSTRILAURYLTRITHIOPHOSPHITE;Tris(laurylthio)phosphine;Trithiophosphorous acid tridodecyl ester;Trithiophosphorous acid trilauryl es. Product Category: Heterocyclic Organic Compound. CAS No. 1656-63-9. Molecular formula: C36H75PS3. Mole weight: 635.15. Density: g/cm³. Product ID: ACM1656639. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Phosphorous acid trioctyl ester | Phosphorous acid trioctyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tri-n-octyl phosphite. Product Category: Heterocyclic Organic Compound. CAS No. 3028-88-4. Molecular formula: C24H51O3P. Mole weight: 418.6. Purity: 85%+. IUPACName: Trioctyl phosphite. Canonical SMILES: CCCCCCCCOP(OCCCCCCCC)OCCCCCCCC. Density: 0.89 g/mL. Product ID: ACM3028884-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phyllanthine | Phyllanthine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6S,10R,11aR,11bS)-9,10,11,11a-Tetrahydro-10-methoxy-8H-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one; (4β)-4-Methoxysecurinan-11-one; (-)-Phyllanthine; 4-Methoxysecurinine; 4β-Methoxysecurinine. Product Category: Heterocyclic Organic Compound. CAS No. 20072-02-0. Molecular formula: C14H17NO3. Mole weight: 247.29. Purity: 0.96. IUPACName: Phyllanthine. Canonical SMILES: COC1CCN2C(C1)C34CC2C=CC3=CC(=O)O4. Product ID: ACM20072020. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phyllanthidea. | |
| Phylloporphyrin(rg) | Phylloporphyrin(rg). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHYLLOPORPHYRIN, AIDS058018, AIDS-058018, CID85660, EINECS 237-719-6, 8,13-Diethyl-3,7,12,17,20-pentamethyl-21H,23H-porphine-2-propionicacid, 13939-70-3. Product Category: Heterocyclic Organic Compound. CAS No. 13939-70-3. Molecular formula: C32H36N4O2. Mole weight: 508.66. Purity: 0.96. IUPACName: 3-(8,13-diethyl-3,7,12,17,20-pentamethyl-22,23-dihydroporphyrin-2-yl)propanoic acid. Canonical SMILES: CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C(=C5C=C(C(=N5)C=C1N2)C)C)CCC(=O)O)C)C)CC)C. Density: 1.192g/cm³. ECNumber: 237-719-6. Product ID: ACM13939703. Alfa Chemistry ISO 9001:2015 Certified. | |
| Physalin D | Physalin D. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHYSALIN D;16,24-Cyclo-13,14-secoergost-2-ene-18,26-dioic acid, 14,17:14,27-diepoxy-5,6,13,20,22-pentahydroxy-1,15-dioxo-. gamma.-lactone.delta.-lactone, (5.alpha.,6.beta.,14.alpha.,16.beta.,22.alpha.,25S)-;16,24-Cyclo-13,14-secoergost-2-ene-18,26-dioic acid, 14,17:14,27-diepoxy-5,6,13,20,22-pentahydroxy-1,15-dioxo-. gamma.-lactone. delta.-lactone;Nsc288728. Product Category: Heterocyclic Organic Compound. CAS No. 54980-22-2. Molecular formula: C28H32O11. Mole weight: 544.55. Product ID: ACM54980222. Alfa Chemistry ISO 9001:2015 Certified. Categories: Physalis decumbens. | |
| Pigment red 174 | Pigment red 174. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Japan Red 104 aluminum lake; Spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one,2,4,5,7-tetrabromo-4,5,6,7-tetrachloro-3,6-dihydroxy-,aluminum salt(3:2); D andC Red 28 aluminum lake; D&C Red No. 28 aluminum lake; Aluminum,tris[2,4,5,7-tetrabromo-4,5,6,7-t. Product Category: Heterocyclic Organic Compound. CAS No. 15876-58-1. Molecular formula: C60H6Al2Br12Cl12O15-6. Mole weight: 2404.927717 [g/mol]. Purity: 0.96. IUPACName: aluminum;2,3,4,5-tetrachloro-6-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate. Canonical SMILES: C1=C2C(=C3C=C(C(=O)C(=C3OC2=C(C(=C1Br)[O-])Br)Br)Br)C4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)C(=O)[O-].C1=C2C(=C3C=C(C(=O)C(=C3OC2=C(C(=C1Br)[O-])Br)Br)Br)C4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)C(=O)[O-].C1=C2C(=C3C=C(C(=O)C(=C3OC2=C(C(=C1Br)[O-])Br)Br)Br)C4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)C(=O)[O-].[Al].[Al]. ECNumber: 240-012-5. Product ID: ACM15876581. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Red 178. | |
| Pigment violet 3:1 | Pigment violet 3:1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, N-Me derivs., molybdatesilicates;C.I. Basic Violet 1, molybdatesilicate;PIGMENT VIOLET 3:1;Pigment violet 3:1 (C.I. 42535:4);Basic Violet 1 molybdatesilicate;C.I. 42535:4. Product Category: Heterocyclic Organic Compound. CAS No. 68647-35-8. Molecular formula: C24H28N3.xUnspecified. Product ID: ACM68647358. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment violet 19. | |
| Pigment yellow 147 | Pigment yellow 147. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pigment Yellow 147;1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bisanthraquinone;c.i. 60645;9,10-Anthracenedione, 1,1-(6-phenyl-1,3,5-triazine-2,4-diyl)diiminobis-;1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis-10-anthracenedione;Pigment yellow 1. Product Category: Heterocyclic Organic Compound. CAS No. 4118-16-5. Molecular formula: C37H21N5O4. Mole weight: 599.6. Density: 1.477 g/cm³. Product ID: ACM4118165. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pigment yellow 148 | Pigment yellow 148. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pigment Yellow 148;1,1'-[6-(Pyren-2-yl)-1,3,5-triazine-2,4-diyl]bis(2-naphthol). Product Category: Heterocyclic Organic Compound. CAS No. 20572-37-6. Molecular formula: C39H23N3O2. Mole weight: 565.62. Product ID: ACM20572376. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pinacol monoformate | Pinacol monoformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pinacol monoformate, EINECS 265-601-4, CID123559, 2,3-Butanediol, 2,3-dimethyl-, monoformate, 65184-58-9. Product Category: Heterocyclic Organic Compound. CAS No. 65184-58-9. Molecular formula: C7H14O3. Mole weight: 146.184260 [g/mol]. Purity: 0.96. IUPACName: (3-hydroxy-2,3-dimethylbutan-2-yl) formate. Product ID: ACM65184589. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pineneedle oil | Pineneedle oil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fir needle oil. Product Category: Heterocyclic Organic Compound. CAS No. 8021-29-2. Molecular formula: CAS: 8021-29-2. Purity: 0.99. Density: 0.909 g/mL at 25 °C(lit.). Product ID: ACM8021292. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pineneedle milkweed. | |
| Piperazine,1-(1H-1,2,4-triazol-3-yl)-(9ci) | Piperazine,1-(1H-1,2,4-triazol-3-yl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-98450, 74964-11-7, 1-(1H-1,2,4-TRIAZOL-3-YL)-PIPERAZINE, SureCN3986775, SureCN11352200, CTK5E0773, 1-(1h-1,2,4-triazol-3-yl)piperazine, KB-212372, Piperazine,1-(1H-1,2,4-triazol-5-yl)-, Piperazine,1-(1H-1,2,4-triazol-3-yl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 74964-11-7. Molecular formula: C6H11N5. Mole weight: 153.18504. Purity: 0.96. IUPACName: 1-(1H-1,2,4-triazol-5-yl)piperazine. Canonical SMILES: C1CN(CCN1)C2=NC=NN2. Product ID: ACM74964117. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,1-(1-methylethyl)-4-nitroso-(9ci) | Piperazine,1-(1-methylethyl)-4-nitroso-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-92016, 1-(ISOPROPYL)-4-NITROSOPIPERAZINE, 73742-54-8, AC1N4UUJ, AJ-333/25006190, 1-isopropyl-4-nitrosopiperazine, CTK5D8565, MolPort-003-802-497, 1-nitroso-4-propan-2-ylpiperazine, 1-(methylethyl)-4-nitrosopiperazine, SBB087223, AKOS006278499, Piperazine,1-(1-methylethyl)-4-nitroso-. Product Category: Heterocyclic Organic Compound. CAS No. 73742-54-8. Molecular formula: C7H15N3O. Mole weight: 157.2135. Purity: 0.96. IUPACName: 1-nitroso-4-propan-2-ylpiperazine. Canonical SMILES: CC(C)N1CCN(CC1)N=O. Product ID: ACM73742548. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine, 1-[2-(1H-pyrazol-4-yl)ethyl]- (9CI) | Piperazine, 1-[2-(1H-pyrazol-4-yl)ethyl]- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4832764, 1-[2-(1H-PYRAZOL-4-YL)ETHYL]PIPERAZINE, 381722-51-6. Product Category: Heterocyclic Organic Compound. CAS No. 381722-51-6. Molecular formula: C9H16N4. Mole weight: 180.25014. Purity: 0.96. IUPACName: 1-[2-(1H-pyrazol-4-yl)ethyl]piperazine. Canonical SMILES: C1CN(CCN1)CCC2=CNN=C2. Product ID: ACM381722516. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,1-(2-methylpentyl)-(9ci) | Piperazine,1-(2-methylpentyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-METHYLPENTYL)PIPERAZINE, 57184-43-7, SureCN3106302, CTK5A6411, AKOS011241706, AG-G-01511. Product Category: Heterocyclic Organic Compound. CAS No. 57184-43-7. Molecular formula: C10H22N2. Mole weight: 170.29508. Purity: 0.96. IUPACName: 1-(2-methylpentyl)piperazine. Canonical SMILES: CCCC(C)CN1CCNCC1. Product ID: ACM57184437. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,1-[4-(1,1-dimethylethyl)phenyl]- | Piperazine,1-[4-(1,1-dimethylethyl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-TERT-BUTYLPHENYL)PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 68104-61-0. Molecular formula: C14H22N2. Mole weight: 218.3379. Purity: 97+%. IUPACName: 1-(4-tert-butylphenyl)piperazine. Density: 0.972g/cm³. Product ID: ACM68104610. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,1-(4-fluorophenyl)-4-[(4-methylphenyl)sulfonyl]- | Piperazine,1-(4-fluorophenyl)-4-[(4-methylphenyl)sulfonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_639490, MolPort-000-520-023, ZINC00102360, CID77621, EINECS 223-656-1, STK047353, BAS 03558891, 1-(4-Fluorophenyl)-4-(p-tolylsulphonyl)piperazine, 1-(4-Fluoro-phenyl)-4-(toluene-4-sulfonyl)-piperazine, F0777-2614, 1-(4-fluorophenyl)-4-[(4-methylphenyl)sulfonyl]piperazine, 4004-97-1. Product Category: Heterocyclic Organic Compound. CAS No. 4004-97-1. Molecular formula: C17H19FN2O2S. Mole weight: 334.4083632. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-4-(4-methylphenyl)sulfonylpiperazine. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F. Density: 1.283g/cm³. ECNumber: 223-656-1. Product ID: ACM4004971. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine, 1-(dimethoxymethyl)-4-ethyl- (9CI) | Piperazine, 1-(dimethoxymethyl)-4-ethyl- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(DIMETHOXYMETHYL)-4-ETHYLPIPERAZINE, 82502-65-6, CTK5E9757, AG-H-30258, Piperazine,1-(dimethoxymethyl)-4-ethyl-, KB-215737, Piperazine, 1-(dimethoxymethyl)-4-ethyl- (9CI);1-(DIMETHOXYMETHYL)-4-ETHYLPIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 82502-65-6. Molecular formula: C9H20N2O2. Mole weight: 188.2673. Purity: 0.96. IUPACName: 1-(dimethoxymethyl)-4-ethylpiperazine. Canonical SMILES: CCN1CCN(CC1)C(OC)OC. Product ID: ACM82502656. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,1-hydroxy-4-phenyl-(9ci) | Piperazine,1-hydroxy-4-phenyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperazine, 1-hydroxy-4-phenyl-, 87725-43-7, 4-phenylpiperazin-1-ol, AGN-PC-01MX2K, SureCN1243208, 4-HYDROXYPHENYLPIPERAZINE, CTK3C2145, AG-H-54080, KB-243043. Product Category: Heterocyclic Organic Compound. CAS No. 87725-43-7. Molecular formula: C10H14N2O. Mole weight: 178.23096. Purity: 0.96. IUPACName: 1-hydroxy-4-phenylpiperazine. Canonical SMILES: C1CN(CCN1C2=CC=CC=C2)O. Product ID: ACM87725437. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine, 1-methyl-4-(1-methylpropyl)- (9CI) | Piperazine, 1-methyl-4-(1-methylpropyl)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-4-(1-METHYLBUTYL)PIPERAZINE, 58910-33-1, CTK5A9085, AG-G-09049, KB-219294. Product Category: Heterocyclic Organic Compound. CAS No. 58910-33-1. Molecular formula: C9H20N2. Mole weight: 156.2685. Purity: 0.96. IUPACName: 1-methyl-4-pentan-2-ylpiperazine. Canonical SMILES: CCCC(C)N1CCN(CC1)C. Product ID: ACM58910331. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,1-methyl-4-(3,4,5,6-tetrahydro-2-pyridinyl)-(9ci) | Piperazine,1-methyl-4-(3,4,5,6-tetrahydro-2-pyridinyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8I3337, 1-METHYL-4-(3,4,5,6-TETRAHYDROPYRIDIN-2-YL)PIPERAZINE, 34608-69-0. Product Category: Heterocyclic Organic Compound. CAS No. 34608-69-0. Molecular formula: C10H19N3. Mole weight: 181.27796. Purity: 0.96. IUPACName: 1-methyl-4-(2,3,4,5-tetrahydropyridin-6-yl)piperazine. Canonical SMILES: CN1CCN(CC1)C2=NCCCC2. Product ID: ACM34608690. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,1-methyl-4-[(methylamino)acetyl]-(9ci) | Piperazine,1-methyl-4-[(methylamino)acetyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperazine, 1-methyl-4-[(methylamino)acetyl]- (9CI);N-METHYL-2-(4-METHYLPIPERAZIN-1-YL)-2-OXOETHANAMINE;2-METHYLAMINO-1-(4-METHYL-PIPERAZIN-1-YL)-ETHANONE X 2 HCL >98%;2-METHYLAMINO-1-(4-METHYL-PIPERAZIN-1-YL)-ETHANONE X 2 HCL. Product Category: Heterocyclic Organic Compound. CAS No. 166187-00-4. Molecular formula: C8H17N3O. Mole weight: 171.24008. Product ID: ACM166187004. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID00660042. | |
| Piperazine, 1-methyl-4-(tetrahydro-2-furanyl)- (9CI) | Piperazine, 1-methyl-4-(tetrahydro-2-furanyl)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-4-(TETRAHYDROFURAN-2-YL)PIPERAZINE, 357916-06-4, CTK4H5355, AG-F-24349, KB-219338. Product Category: Heterocyclic Organic Compound. CAS No. 357916-06-4. Molecular formula: C9H18N2O. Mole weight: 170.25202. Purity: 0.96. IUPACName: 1-methyl-4-(oxolan-2-yl)piperazine. Canonical SMILES: CN1CCN(CC1)C2CCCO2. Product ID: ACM357916064. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,1-(phenylmethyl)-4-[3-(trifluoromethyl)phenyl]- | Piperazine,1-(phenylmethyl)-4-[3-(trifluoromethyl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-BENZYLPIPERAZIN-1-YL)TRIFLUOROMETHYLBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 36824-73-4. Molecular formula: C18H19F3N2. Mole weight: 320.35. Product ID: ACM36824734. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-benzyl-4-[3-(trifluoromethyl)phenyl]piperazine. | |
| Piperazine,3-methyl-1-(6-methyl-2-pyridinyl)-,(3R)-(9ci) | Piperazine,3-methyl-1-(6-methyl-2-pyridinyl)-,(3R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4436043, (3R)-3-METHYL-1-(6-METHYL(PYRIDIN-2-YL))PIPERAZINE, CTK8J4531, MolPort-011-631-348, 582325-37-9, AKOS011768925, 3-methyl-1-(6-methylpyridin-2-yl)piperazine, EN300-77869. Product Category: Heterocyclic Organic Compound. CAS No. 582325-37-9. Molecular formula: C11H17N3. Mole weight: 191.27278. Purity: 0.96. IUPACName: 3-methyl-1-(6-methylpyridin-2-yl)piperazine. Canonical SMILES: CC1CN(CCN1)C2=CC=CC(=N2)C. Product ID: ACM582325379. Alfa Chemistry ISO 9001:2015 Certified. Categories: (R)-3-methyl-1-(6-methylpyridin-2-yl)piperazine. | |
| Piperazine-N,N'-bis(2-hydroxypropanesulfonic acid)disodium salt | Piperazine-N,N'-bis(2-hydroxypropanesulfonic acid)disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperazine-N,N'-bis(2-hydroxypropanesulfonic acid) disodium salt;POPSO disodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 108321-07-9. Molecular formula: C10H20N2O8S2Na2. Mole weight: 406.38. Purity: Purity >98%. Density: g/cm³. Product ID: ACM108321079. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazinone,1-(2-thiazolyl)-(9ci) | Piperazinone,1-(2-thiazolyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,3-THIAZOL-2-YL)PIPERAZIN-2-ONE, 374795-53-6, SureCN1583412, CTK4H8247, 2-Piperazinone,1-(2-thiazolyl)-, 1-(2-THIAZOLYL)-PIPERAZINONE, AKOS006286545, AB37126, AG-F-31739, Piperazinone,1-(2-thiazolyl)- (9CI), 1-THIAZOL-2-YL-PIPERAZIN-2-ONE, PIPERAZINONE, 1-(2-THIAZOLYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 374795-53-6. Molecular formula: C7H9N3OS. Mole weight: 183.23086. Purity: 0.96. IUPACName: 1-(1,3-thiazol-2-yl)piperazin-2-one. Product ID: ACM374795536. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperidin-1-ylmethanol | Piperidin-1-ylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIPERIDIN-1-YLMETHANOL;Piperidine-1-methanol;Piperidinomethanol. Product Category: Heterocyclic Organic Compound. CAS No. 2494-10-2. Molecular formula: C6H13NO. Mole weight: 115.17. Product ID: ACM2494102. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperidin-4-yl(3-(trifluoromethyl)phenyl)methanone hydrochloride | Piperidin-4-yl(3-(trifluoromethyl)phenyl)methanone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperidin-4-yl(3-(trifluoromethyl)phenyl)methanone hydrochloride;4-(3-(Trifluoromethyl)benzoyl)-piperidine hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: Light Brown Solid. CAS No. 64670-97-9. Molecular formula: C13H15ClF3NO. Mole weight: 293.71. Purity: 0.96. IUPACName: piperidin-4-yl-[3-(trifluoromethyl)phenyl]methanone;hydrochloride. Canonical SMILES: C1CNCCC1C(=O)C2=CC(=CC=C2)C(F)(F)F.Cl. Product ID: ACM64670979. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperidin-4-yl-pyrimidin-2-yl-amine dihydroChloride | Piperidin-4-yl-pyrimidin-2-yl-amine dihydroChloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperidin-4-yl-pyrimidin-2-yl-amine dihydroochloride;Piperidin-4-yl-pyrimidin-2-yl-amine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 63260-58-2. Molecular formula: C9H14N4.2(HCl). Mole weight: 251.16. Product ID: ACM63260582. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperidine,1-(2-ethyl-1-oxobutyl)-3-methyl-(9ci) | Piperidine,1-(2-ethyl-1-oxobutyl)-3-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-ETHYL-1-OXOBUTYL)-3-METHYL-PIPERIDINE, 599163-72-1, AC1NPPIQ, CTK5B0693, AG-G-13935, 2-ethyl-1-(3-methylpiperidin-1-yl)butan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 599163-72-1. Molecular formula: C12H23NO. Mole weight: 197.31712. Purity: 0.96. IUPACName: 2-ethyl-1-(3-methylpiperidin-1-yl)butan-1-one. Canonical SMILES: CCC(CC)C(=O)N1CCCC(C1)C. Product ID: ACM599163721. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperidine-1-carboxamidine hemisulfate | Piperidine-1-carboxamidine hemisulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIPERIDINE-1-CARBOXAMIDINE HEMISULFATE. Product Category: Heterocyclic Organic Compound. CAS No. 100417-03-6. Molecular formula: C12H28N6O4S. Mole weight: 352.45. Purity: 0.96. IUPACName: PIPERIDINE-1-CARBOXAMIDINE HEMISULFATE. Product ID: ACM100417036. Alfa Chemistry ISO 9001:2015 Certified. Categories: 17238-53-8. | |
| Piperidine,1-(cyanoacetyl)-2-methyl- | Piperidine,1-(cyanoacetyl)-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperidine,1-(cyanoacetyl)-2-methyl-;Piperidine, 1-(cyanoacetyl)-2-methyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 544453-71-6. Molecular formula: C9H14N2O. Mole weight: 166.22026. Product ID: ACM544453716. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperidine,1-nitroso- | Piperidine,1-nitroso-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-nitrosopiperidine; N-Nitrosopiperidine. Product Category: Heterocyclic Organic Compound. Appearance: light yellow oily liquid. CAS No. 100-75-4. Molecular formula: C5H10N2O. Mole weight: 114.17. Purity: 0.96. IUPACName: 1-nitrosopiperidine. Canonical SMILES: C1CCN(CC1)N=O. Density: 1.06 g/mL(lit.). ECNumber: 202-886-6. Product ID: ACM100754. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperidine-2,6-dicarboxylic acid | Piperidine-2,6-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Piperidinedicarboxylic acid;Piperidine-2,6-dicarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 499-82-1. Molecular formula: C7H11NO4. Product ID: ACM499821. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperidine,4-(2-fluorophenyl)- | Piperidine,4-(2-fluorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-FLUOROPHENYL)PIPERIDINE;OTAVA-BB 1287667. Product Category: Heterocyclic Organic Compound. CAS No. 180161-17-5. Molecular formula: C11H14FN. Mole weight: 179.2339632. Purity: 0.96. IUPACName: 4-(2-fluorophenyl)piperidine. Canonical SMILES: C1CNCCC1C2=CC=CC=C2F. Density: 1.048g/cm³. Product ID: ACM180161175. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperidino(2-piperidinyl)methanone hydrochloride | Piperidino(2-piperidinyl)methanone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16783-69-0, piperidino(2-piperidinyl)methanone hydrochloride, piperidin-1-yl(piperidin-2-yl)methanone hydrochloride, AC1MDROQ, CTK0H2083, MolPort-000-145-109, SBB098006, 2-piperidyl piperidyl ketone, chloride, AKOS015849514, AG-E-17168, MO01176, AK-63065, FT-0681465, 1-(piperidine-2-carbonyl)piperidine hydrochloride, I14-27985, PIPERIDINO(2-PIPERIDINYL)METHANONE HYDROCHLORIDE;Piperidino(2-piperidinyl)methanoneHCl. Product Category: Heterocyclic Organic Compound. CAS No. 16783-69-0. Molecular formula: C11H20N2O.HCl. Mole weight: 232.76. Purity: 0.96. IUPACName: piperidin-1-yl(piperidin-2-yl)methanone;hydrochloride. Canonical SMILES: C1CCN(CC1)C(=O)C2CCCCN2.Cl. Product ID: ACM16783690. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piroxicam-d3 | Piroxicam-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-2-(methyl-d3)-N-2-pyridinyl-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide;Artroxicam-d3;Baxo-d3;Bruxicam-d3;Caliment-d3;CHF 1251-d3;CP 16171-d3;Piroxicam-d3. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 942047-64-5. Molecular formula: C15H10D3N3O4S. Product ID: ACM942047645. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-(Isopentyl)benzaldehyde | p-(Isopentyl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(Isopentyl)benzaldehyde, EINECS 283-579-4, CID3020040, 84682-18-8. Product Category: Heterocyclic Organic Compound. CAS No. 84682-18-8. Molecular formula: C12H16O. Mole weight: 176.254840 [g/mol]. Purity: 0.96. IUPACName: 4-(3-methylbutyl)benzaldehyde. Canonical SMILES: CC(C)CCC1=CC=C(C=C1)C=O. Density: 0.958g/cm³. ECNumber: 283-579-4. Product ID: ACM84682188. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pivalexin | Pivalexin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIVCEPHALEXIN;PIVALEXIN;(pivaloyloxy)methyl [6R-[6alpha,7beta(R*)]]-7-(aminophenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;(6R)-7α-[[(R)-Aminophenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carb. Product Category: Heterocyclic Organic Compound. CAS No. 63836-75-9. Molecular formula: C22H28ClN3O6S. Mole weight: 497.99. Product ID: ACM63836759. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pivaloin | Pivaloin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pivaloin, NSC1054, MolPort-000-489-139, MolPort-000-982-994, HMS1649P03, CID219593, NSC407548, 4-Hydroxy-2,2,5,5-tetramethyl-3-hexanone, 3-Hexanone, 4-hydroxy-2,2,5,5-tetramethyl-, F0400-0014, 815-66-7. Product Category: Heterocyclic Organic Compound. CAS No. 815-66-7. Molecular formula: C10H20O2. Mole weight: 172.26. Purity: 0.96. IUPACName: 4-hydroxy-2,2,5,5-tetramethylhexan-3-one. Canonical SMILES: CC(C)(C)C(C(=O)C(C)(C)C)O. Density: 0.912g/cm³. Product ID: ACM815667. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pivalonitrile. | |
| Pk 4255 | Pk 4255. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3H-INDOLIUM, 2-[4-[4-(DIMETHYLAMINO)PHENYL]-1,3-BUTADIENYL]-3,3-DIMETHYL-1-PHENYL-, PERCHLORATE;2-(4-P-DIMETHYLAMINOPHENYL-1,3-BUTADIENYL)-3,3-DIMETHYL-1-PHENYLINDOLINIUM PERCHLORATE;2-((1E,3E)-4-[4-(DIMETHYLAMINO)PHENYL]-1,3-BUTADIENYL)-3,3-DIMETHYL-1-P. Product Category: Heterocyclic Organic Compound. CAS No. 43217-07-8. Molecular formula: C28H29ClN2O4. Mole weight: 492.99. Purity: 0.96. IUPACName: 4-[4-(3,3-dimethyl-1-phenylindol-1-ium-2-yl)buta-1,3-dienyl]-N,N-dimethylaniline;perchlorate. Canonical SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC=CC3=CC=C(C=C3)N(C)C)C4=CC=CC=C4)C.[O-]Cl(=O)(=O)=O. Density: g/cm³. Product ID: ACM43217078. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS000813950. | |
| Platinum,dichlorodihydroxybis(3-methyl-1-butanamine)-,(oc-6-33)- | Platinum,dichlorodihydroxybis(3-methyl-1-butanamine)-,(oc-6-33)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC255060, NSC-255060, 62928-14-7. Product Category: Heterocyclic Organic Compound. CAS No. 62928-14-7. Molecular formula: C10H28Cl2N2O2Pt. Mole weight: 474.3315. Purity: 0.96. IUPACName: dichloroplatinum(2+);3-methylbutylazanide;dihydrate. Canonical SMILES: CC(C)CC[NH-].CC(C)CC[NH-].O.O.Cl[Pt+2]Cl. Density: g/cm³. Product ID: ACM62928147. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pluronic | Pluronic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pluronic;Poloxamer;Polyethylene-polypropylene glycol;POP/POE condensate;Synperonic. Product Category: Heterocyclic Organic Compound. CAS No. 9003-11-6. Molecular formula: C5H10O2. Mole weight: HO(C2H4O)a(C3H6O)b(C2H4O)aH. Product ID: ACM2594628. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Menth-1-en-8-yl benzoate | p-Menth-1-en-8-yl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Menth-1-en-8-yl benzoate, EINECS 275-763-8, 71648-34-5. Product Category: Heterocyclic Organic Compound. CAS No. 71648-34-5. Molecular formula: C17H22O2. Mole weight: 258.355380 [g/mol]. Purity: 0.96. IUPACName: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl benzoate. Canonical SMILES: CC1=CCC(CC1)C(C)(C)OC(=O)C2=CC=CC=C2. Density: 1.034g/cm³. ECNumber: 275-763-8. Product ID: ACM71648345. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Menth-3-ene | p-Menth-3-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Menthomenthene, 3-Menthene, 3-p-Menthene, delta1-p-Menthene, p-MENTH-3-ENE, p-Menth-3-ene, (R)-(+)-, 1-Isopropyl-4-methyl-1-cyclohexene, EINECS 207-896-4, BRN 1850192, Cyclohexene, 4-methyl-1-(1-methylethyl)-, CID10369, LS-89521, Cyclohexene, 4-methyl-1-(1-methylethyl)-, (R)-, 2-05-00-00053 (Beilstein Handbook Reference), 2230-69-5, 500-00-5. Product Category: Heterocyclic Organic Compound. CAS No. 500-00-5. Molecular formula: C10H18. Mole weight: 138.249920 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-1-propan-2-ylcyclohexene. Canonical SMILES: CC1CCC(=CC1)C(C)C. Density: 0.813g/cm³. ECNumber: 207-896-4. Product ID: ACM500005. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Mentha-1(7),2-diene | p-Mentha-1(7),2-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-mentha-1(7),2-diene ;β-phellandrene,1(7)-2-p-menthadiene;Cyclohexene, 3-methylene-6-(1-methylethyl)-;3-methylidene-6-propan-2-yl-cyclohexene;1(7),2-p-Menthadiene;3-Methylene-6-isopropylcyclohexene;6-Isopropyl-3-methylene-1-cyclohexene;4-Isopropyl-1-methylene-2-cyclohexene. Product Category: Heterocyclic Organic Compound. CAS No. 555-10-2. Molecular formula: C10H16. Mole weight: 136.23404. Density: 0.8517 g/cm³. Product ID: ACM555102. Alfa Chemistry ISO 9001:2015 Certified. Categories: BETA-PHELLANDRENE. | |
| p-Methoxybenzylidene p-decylaniline | p-Methoxybenzylidene p-decylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Decyl-N-[(Z)-(4-methoxyphenyl)methylidene]aniline;P-METHOXYBENZYLIDENE P-DECYLANILINE;TIMTEC-BB SBB008300. Product Category: Heterocyclic Organic Compound. CAS No. 209683-41-0. Molecular formula: C24H33NO. Mole weight: 351.52. Product ID: ACM209683410. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Methylbenzaldehyde hydrazone | p-Methylbenzaldehyde hydrazone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0576233, [(2z)-2-(cyclohexylimino)-3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid, 52693-87-5, 2-(Cyclohexylimino)-4-oxo-3-(m-tolyl)-5-thiazolidineacetic acid, 5-Thiazolidineacetic acid, 2-(cyclohexylimino)-4-oxo-3-(m-tolyl)-, 39964-55-1, AC1Q5VMT, AC1L53RQ, CTK4I2177, CTK8E0564, KST-1A5364, AR-1A8252, AG-J-95772, LS-151072, 5-Thiazolidineacetic acid, 2-(cyclohexylimino)-3-(3-methylphenyl)-4-oxo-, 2-[2-cyclohexylimino-3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid, 5-Thiazolidineacetic acid, 2-(cyclohexylimino)-3-(3-methylphenyl)-4-oxo- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 52693-87-5. Molecular formula: C8H10N2. Mole weight: 346.443880 [g/mol]. Purity: 0.96. IUPACName: 2-[2-cyclohexylimino-3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid. Product ID: ACM52693875. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Methylcalix[6]arene | p-Methylcalix[6]arene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-METHYLCALIX[6]ARENE. Product Category: Heterocyclic Organic Compound. CAS No. 79942-31-7. Molecular formula: C48H48O6. Mole weight: 624.89. Purity: 0.96. IUPACName: p-Methylcalix[6]arene. Canonical SMILES: CC1=CC2=C(C(=C1)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=CC(=CC(=C5O)CC6=C(C(=CC(=C6)C)CC7=C(C(=CC(=C7)C)C2)O)O)C)C)C)O. Density: 1.229g/cm³. Product ID: ACM79942317. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Methylthiobenzyl alcohol | p-Methylthiobenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Methylthio)benzyl alcohol, 4-Methylthio benzyl alcohol, p-(Methylthio)benzyl alcohol, 230685_ALDRICH, ZINC00157460, TL8006798, InChI=1/C8H10OS/c1-10-8-4-2-7(6-9)3-5-8/h2-5,9H,6H2,1H, 3446-90-0. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to light yellow liqui. CAS No. 3446-90-0. Molecular formula: C8H10OS. Mole weight: 154.23. Purity: 0.98. IUPACName: (4-methylsulfanylphenyl)methanol. Canonical SMILES: CSC1=CC=C(C=C1)CO. Density: 1.15g/cm³. ECNumber: 608-995-9. Product ID: ACM3446900. Alfa Chemistry ISO 9001:2015 Certified. Categories: [4-(Methylsulfanyl)phenyl]methanol. | |
| p-Nitrobenzene acetaldehyde dimethyl acetal | p-Nitrobenzene acetaldehyde dimethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Nitro-phenylacetaldehyd-dimethylacetal; P-NITROBENZENE ACETALDEHYDE DIMETHYL ACETAL. Product Category: Heterocyclic Organic Compound. CAS No. 18436-62-9. Molecular formula: C10H13NO4. Mole weight: 211.215. Purity: 0.96. IUPACName: 1-(2,2-Dimethoxyethyl)-4-nitro-benzene. Product ID: ACM18436629. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2,2-Dimethoxyethyl)-4-nitrobenzene. | |
| p-Nitrophenyl 3,4-O-isopropylidene-alpha-D-galactopyranoside | p-Nitrophenyl 3,4-O-isopropylidene-alpha-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Nitrophenyl 3,4-O-Isopropylidene-|A-D-galactopyranoside, 4-Nitrophenyl 3,4-O-(1-Methylethylidene)-|A-D-galactopyranoside, 29781-32-6. Product Category: Heterocyclic Organic Compound. CAS No. 29781-32-6. Molecular formula: C15H19NO8. Mole weight: 341.31. Purity: 0.96. IUPACName: (3aS,4R,6R,7R,7aR)-4-(hydroxymethyl)-2,2-dimethyl-6-(4-nitrophenoxy)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol. Product ID: ACM29781326. Alfa Chemistry ISO 9001:2015 Certified. Categories: p-Nitrophenyl 3,4-O-Isopropylidene-?-D-galactopyranoside. | |
| p-Nitrophenyl 3-O-benzoyl-4,6-cyclohexylidene-beta-D-mannopyranoside | p-Nitrophenyl 3-O-benzoyl-4,6-cyclohexylidene-beta-D-mannopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Nitrophenyl 4,6-O-Cyclohexylidene-β-D-mannopyranoside 3-Benzoate. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 102717-17-9. Molecular formula: C25H27NO9. Mole weight: 485.48. Purity: 0.96. IUPACName: [(4aR,6S,7S,8R,8aR)-7-hydroxy-6-(4-nitrophenoxy)spiro[4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-2,1-cyclohexane]-8-yl] benzoate. Product ID: ACM102717179. Alfa Chemistry ISO 9001:2015 Certified. | |
| P-NITROPHENYLGLYOXAL | P-NITROPHENYLGLYOXAL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-NITROPHENYL)-2-OXOACETALDEHYDE;4-NITROPHENYLGLYOXAL;P-NITROPHENYLGLYOXAL;1-(4-Nitrophenyl)glyoxal;4-Nitro-α-oxobenzeneacetaldehyde;2-(4-nitrophenyl)-2-oxo-ethanal;2-keto-2-(4-nitrophenyl)acetaldehyde. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Powder. CAS No. 4974-57-6. Molecular formula: C8H5NO4. Mole weight: 179.13. Purity: 0.96. IUPACName: 2-(4-nitrophenyl)-2-oxoacetaldehyde. Canonical SMILES: C1=CC(=CC=C1C(=O)C=O)[N+](=O)[O-]. Density: 1.376g/cm³. Product ID: ACM4974576. Alfa Chemistry ISO 9001:2015 Certified. | |
| POE OLEIC AMIDE | POE OLEIC AMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (z)-ydroxy;2-ethanediyl). alpha.-[2-[(1-oxo-9-octadecenyl)amino]ethyl]-.omega.-hydroxy-,(Z)-Poly(oxy-1;Ethoxylatedoleicmonoethanolamide;Ethoxylatedoleoamide;poly(oxy-1,2-ethanediyl),alpha-[2-[(1-oxo-9-octadecenyl)amino]ethyl]-omega-h;Poly(oxy-1,2-ethaned. Product Category: Heterocyclic Organic Compound. CAS No. 26027-37-2. Product ID: ACM26027372. Alfa Chemistry ISO 9001:2015 Certified. Categories: PEG-3 oleamide. | |
| Poly[(1Z)-1-butene-1,4-diyl] | Poly[(1Z)-1-butene-1,4-diyl]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTADIENE POLYMER;1,4-POLYBUTADIENE 14'000;1,4-POLYBUTADIENE 160'000;1,4-POLYBUTADIENE 2'000;1,4-POLYBUTADIENE 20'000;1,4-POLYBUTADIENE 200'000;1,4-POLYBUTADIENE 30'000;1,4-POLYBUTADIENE 300'000. Product Category: Heterocyclic Organic Compound. CAS No. 40022-03-5. Molecular formula: (C4H6)n. Density: 1.12 g/mL at 25 °C(lit.). Product ID: ACM40022035. Alfa Chemistry ISO 9001:2015 Certified. | |
| POLY(2,3-DIHYDROFURAN) | POLY(2,3-DIHYDROFURAN). Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(2,3-DIHYDROFURAN). Product Category: Heterocyclic Organic Compound. CAS No. 75454-45-4. Purity: 0.96. Product ID: ACM75454454. Alfa Chemistry ISO 9001:2015 Certified. | |
| POLY(2-ACETOXYETHYLSILSESQUIOXANE) | POLY(2-ACETOXYETHYLSILSESQUIOXANE). Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(ACETOXYETHYLSILSESQUIOXANE);POLY(2-ACETOXYETHYLSILSESQUIOXANE);POLY(2-ACETOXYETHYLSILSESQUIOXANE): 18-20% IN METHOXYPROPANOL;18-20% IN METHOXYPROPANOL;POLY(ACETOXYETHYLSILSESQUIOXANE), 18-20% in methoxypropanol. Product Category: Heterocyclic Organic Compound. CAS No. 349656-50-4. Product ID: ACM349656504. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(4-hydroxy-2,2,6,6-tetramethyl-1-piperidine ethanol-alt-1,4-butanedioic acid) | Poly(4-hydroxy-2,2,6,6-tetramethyl-1-piperidine ethanol-alt-1,4-butanedioic acid). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Light Stabilizer 622. Product Category: Heterocyclic Organic Compound. CAS No. 65447-77-0. Molecular formula: (C15H29NO6)n. Mole weight: 129.2001. Product ID: ACM65447770. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polycarbamate | Polycarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(dimethylcarbamodithioato)((1,2-ethanediylbis(carbamodithioato))(2-))dizi;Bisdimethyldithiocarbamoylzincethylenedithiocarbamate;bis-dithane;dizincbis(dimethyldithiocarbamate)ethylenebis(dithiocarbamate);o))(2-)))di-;zinc,bis(dimethylcarbamodithioato-s. Product Category: Heterocyclic Organic Compound. CAS No. 64440-88-6. Molecular formula: C10H18N4S8Zn2. Mole weight: 581.58. Product ID: ACM64440886. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(chlorotrifluoroethylene-co-vinylide ne fluoride)26 mole% vinylidene fluori | Poly(chlorotrifluoroethylene-co-vinylide ne fluoride)26 mole% vinylidene fluori. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Difluoroethene compound with 1-chloro-1,2,2-trifluoroethene (1:1). Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 9010-75-7. Molecular formula: [(CF2-CFCl)-[CF2-CH2)]n. Purity: F 25%. Density: 2 g/mL at 25 °C(lit.). Product ID: ACM9010757. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyglyceryl-3 cetyl ether | Polyglyceryl-3 cetyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Propanetriol, homopolymer, hexadecyl ethers (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 128895-87-4. Product ID: ACM128895874. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(hexamethylene carbonate)diol | Poly(hexamethylene carbonate)diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(HEXAMETHYLENE CARBONATE) DIOL;POLY(HEXAMETHYLENE CARBONATE) DIOL, AVER AGE E.W. 1,000;POLY(HEXAMETHYLENE CARBONATE) DIOL, AVER AGE E.W. 430;1,3-Dioxolan-2-one polymer with 1,6-hexanediol. Product Category: Heterocyclic Organic Compound. CAS No. 61630-98-6. Molecular formula: HO[CH2(CH2)4CH2OCO2]nCH2(CH2)4CH2OH. Mole weight: 0. Density: 1.09g/mL at25°C(lit.). Product ID: ACM61630986. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(neopentyl glycol adipate) | Poly(neopentyl glycol adipate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(NEOPENTYL GLYCOL ADIPATE);NEOPENTYL GLYCOL ADIPATE;Adipicacid,neopentylglycolpolyester;Hexanedioicacid,polymerwith2,2-dimethyl-1,3-propanediol;Neopentylglycol,adipicacidpolyester;Neopentylglycol,adipicacidpolymer;NEOPENTYL GLYCOL ADIPATE, FOR GC;POLY(NEOPENTYL GLYCOL ADIPATE), AVERAGE MN CA. 600. Product Category: Heterocyclic Organic Compound. CAS No. 27925-07-1. Molecular formula: C11H18O4. Mole weight: 214.26. Density: 1.08g/mL at25°C(lit.). Product ID: ACM27925071. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyoxin d | Polyoxin d. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLYOXIN D;POLYOXIN D, STREPTOMYCES CACAOI VAR ASOENSIS;1-(5-(2-amino-2-deoxy-l-xylonamido)-5-deoxy-beta-5-pyrimidinecarboxylicaci;2,3,4-tetrahydro-2,4-dioxo-d-allofuranuronosyl)-monocarbamate(ester);polyoxinz;polyoxorim;1-[5-[[2-Amino-5-O-(aminocarbonyl)-2-deoxy-L-xylonoyl]amino]-5-deoxy-β-D-allofuranulonosyl]-1,2,3,4-tetrahydro-2,4-dioxo-5-pyridinecarboxylic acid;1-[5-[[2-Amino-5-O-(aminocarbonyl)-2-deoxy-L-xylonoyl]amino]-5-deoxy-β-D-allofuranuronosyl]-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 22976-86-9. Molecular formula: C17H23N5O14. Mole weight: 0. Product ID: ACM22976869. Alfa Chemistry ISO 9001:2015 Certified. Categories: Polyoxins. | |
| Poly(oxy-1,2-ethanediyl),a-[2-[ethyl[(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl]amino]ethyl]-w-hydroxy- | Poly(oxy-1,2-ethanediyl),a-[2-[ethyl[(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl]amino]ethyl]-w-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L4DIO, alpha-(2-(Ethyl((undecafluoropentyl)sulfonyl)amino)ethyl)-omega-hydroxy poly(oxy-1,2-ethanediyl), 68298-80-6, N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-[2-(2-hydroxyethoxy)ethyl]pentane-1-sulfonamide, Poly(oxy-1,2-ethanediyl), alpha-(2-(ethyl((1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl)amino)ethyl)-omega-hydroxy-, Poly(oxy-1,2-ethanediyl), alpha-(2-(ethyl((undecafluoropentyl)sulfonyl)amino)ethyl)-omega-hydroxy-. Product Category: Heterocyclic Organic Compound. CAS No. 68298-80-6. Molecular formula: (C2H4O)nC9H10F11NO3S. Mole weight: 465.2806. Purity: 0.96. IUPACName: N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-[2-(2-hydroxyethoxy)ethyl]pentane-1-sulfonamide. Canonical SMILES: CCN(CCOCCO)S(=O)(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.538g/cm³. ECNumber: 614-400-3. Product ID: ACM68298806. Alfa Chemistry ISO 9001:2015 Certified. | |
| POLY(OXY-1,4-BUTANEDIYL),ALPHA-(1-OXO-2-PROPENYL)-OMEGA-. | POLY(OXY-1,4-BUTANEDIYL),ALPHA-(1-OXO-2-PROPENYL)-OMEGA-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(OXY-1,4-BUTANEDIYL),ALPHA-(1-OXO-2-PROPENYL)-OMEGA-. Product Category: Heterocyclic Organic Compound. CAS No. 52277-33-5. Product ID: ACM52277335. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Butanediol diacrylate. | |
| Polyoxy(methyl-1,2-ethanediyl),.alpha.,.alpha.-(oxydi-2,1-ethanediyl)bis.omega.-(2-aminomethylethoxy)- | Polyoxy(methyl-1,2-ethanediyl). alpha.. alpha.-(oxydi-2,1-ethanediyl)bis.omega.-(2-aminomethylethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Polyoxy(methyl-1,2-ethanediyl). alpha.. alpha.-(oxydi-2,1-ethanediyl)bis.omega.-(2-aminomethylethoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 194673-87-5. Product ID: ACM194673875. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(p-xylene tetrahydrothiophenium | Poly(p-xylene tetrahydrothiophenium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(P-XYLENE TETRAHYDROTHIOPHENIUM;POLY(P-XYLENE TETRAHYDROTHIOPHENIUM CHLO;poly(p-xylene tetrahydrothiophenium chloride) solution. Product Category: Heterocyclic Organic Compound. Appearance: film. CAS No. 698999-05-2. Molecular formula: (C12H15ClS)n. Mole weight: 0. Density: 1.01g/mL at25°C. Product ID: ACM698999052. Alfa Chemistry ISO 9001:2015 Certified. | |
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