Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Piperidine,4-(1H-imidazol-5-ylmethyl)- | Piperidine,4-(1H-imidazol-5-ylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1H-IMIDAZOL-4-YLMETHYL)-PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 151070-83-6. Molecular formula: C9H15 N3. Mole weight: 165.2355. Purity: 0.96. IUPACName: 4-(1H-imidazol-5-ylmethyl)piperidine. Canonical SMILES: C1CNCCC1CC2=CN=CN2. Density: 1.084 g/cm³. Product ID: ACM151070836. Alfa Chemistry ISO 9001:2015 Certified. Categories: Immepip. |  |
| Piperidine,4-[(3,4-dimethylphenyl)methyl]-(9ci) | Piperidine,4-[(3,4-dimethylphenyl)methyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,4-Dimethyl-benzyl)-piperidine, 782504-68-1, AG-H-14054, 4-[(3,4-dimethylphenyl)methyl]piperidine, AC1Q2LW5, CTK5E5586, 4-(3,4-Dimethylbenzyl)piperidine, BP025, 4-(3,4-dimethyl-benzyl)piperidine, AKOS011841421, AB22575, KB-33993, KB-237797, Piperidine,4-[(3,4-dimethylphenyl)methyl]-, 4-[(3,4-DIMETHYLPHENYL)METHYL]-PIPERIDINE, PIPERIDINE, 4-[(3,4-DIMETHYLPHENYL)METHYL]-, Piperidine, 4-[(3,4-dimethylphenyl)methyl]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 782504-68-1. Molecular formula: C14H21N. Mole weight: 203.32324. Purity: 0.96. IUPACName: 4-[(3,4-dimethylphenyl)methyl]piperidine. Canonical SMILES: CC1=C(C=C(C=C1)CC2CCNCC2)C. Density: 0.953g/cm³. Product ID: ACM782504681. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperidinecarboxylic acid | Piperidinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIPERIDINE-CARBOXYLIC ACID;PIPERIDINE-1-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 13406-98-9. Molecular formula: C6H11NO2. Mole weight: 129.16. Product ID: ACM13406989. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Piperidino-3-pyridinyl)methanol | (Piperidino-3-pyridinyl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Piperidino-3-pyridinyl)methanol;6-Piperidin-1-yl-3-(hydroxymethyl)pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 690631-99-3. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.96. IUPACName: (6-piperidin-1-ylpyridin-3-yl)methanol. Canonical SMILES: C1CCN(CC1)C2=NC=C(C=C2)CO. Density: 1.139g/cm³. Product ID: ACM690631993. Alfa Chemistry ISO 9001:2015 Certified. | |
| PIPES, DISODIUM SALT MONOHYDRATE, 98% | PIPES, DISODIUM SALT MONOHYDRATE, 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIPES disodium salt hydrate, 331717-47-6. Product Category: Heterocyclic Organic Compound. CAS No. 331717-47-6. Molecular formula: C8H18N2Na2O7S2. Mole weight: 364.347259 [g/mol]. Purity: 0.96. IUPACName: disodium;2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate;hydrate. Canonical SMILES: C1CN(CCN1CCS(=O)(=O)[O-])CCS(=O)(=O)[O-].O.[Na+].[Na+]. Product ID: ACM331717476. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pirbuterol hydrochloride | Pirbuterol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pirbuterol HCl, (+-)-Pirbuterol hydrochloride, pirbuterol hydrochloride, 2,6-Pyridinedimethanol, alpha-6-(((1,1-dimethylethyl)amino)methyl)-3-hydroxy-, monohydrochloride, (+-)-, NSC355078, Pyrbuterol HCl, 6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)pyridin-3-ol hydrochloride, NSC-355078, 38029-10-6, SureCN8973897, DSSTox_CID_25120, DSSTox_RID_80686, DSSTox_GSID_45120, AC1MI286, CHEMBL1997417, Tox21_110061, NCGC00014810-01, CAS-38029-10-6, LS-131418. alpha.6[tert-Butylamino)methyl]-3-hydroxy-2,6-piperidinedimethanol dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 38029-10-6. Molecular formula: C12H21ClN2O3. Mole weight: 276.759740 [g/mol]. Purity: 0.96. IUPACName: 6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)pyridin-3-ol;hydrochloride. Product ID: ACM38029106. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piriprost | Piriprost. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopenta(b)pyrrole-2-pentanoic acid,1,4,5,6-tetrahydro-5-hydroxy-4-((1E,3S)-3-hydroxy-1-octenyl)-1-phenyl-,(4R,5R); Piriprost; Piriprost (USAN/INN); Piriprostium [Latin]; Piriprostium; Cyclopenta(b)pyrrole-2-pentanoic acid,1,4,5,6-tetrahydro-5-hydroxy-4. Product Category: Heterocyclic Organic Compound. CAS No. 79672-88-1. Molecular formula: C26H35NO4. Mole weight: 425.565. Purity: 0.96. IUPACName: 5-[(4R,5R)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]pentanoic acid. Canonical SMILES: CCCCCC(C=CC1C(CC2=C1C=C(N2C3=CC=CC=C3)CCCCC(=O)O)O)O. Density: 1.16g/cm³. Product ID: ACM79672881. Alfa Chemistry ISO 9001:2015 Certified. Categories: Periprosthetic. | |
| Platinum,dichlorobis(triethylphosphine)-,(sp-4-1)-(9ci) | Platinum,dichlorobis(triethylphosphine)-,(sp-4-1)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Et3P)2PtCl2, cis-Dichlorobis(triethylphosphine)platinum(II), trans-Dichlorobis(triethylphosphine)platinum(II), cis-Bis(triethylphosphine)platinum dichloride, 15692-07-6, 331406_ALDRICH, 331414_ALDRICH, AKOS015911327, SC10689, BIS(TRIETHYLPHOSPHINE)PLATINUM DICHLORIDE, DICHLOROBIS(TRIETHYLPHOSPHINE)PLATINUM (II), CIS-BIS(TRIETHYLPHOSPHINE)PLATINUM(II)CHLORIDE, I14-38485, 13965-02-1. Product Category: Heterocyclic Organic Compound. CAS No. 13965-02-1. Molecular formula: C12H30Cl2P2Pt. Mole weight: 502.3. Purity: 0.96. IUPACName: dichloroplatinum;triethylphosphane. Product ID: ACM13965021. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Mentha-6,8-dien-2-on | p-Mentha-6,8-dien-2-on. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Karvon, CARVONE, Carvol, 1-Carvone, l-Carvone, Carvon. alpha.-Carvone, Spearmint oil, Curled mint oil, d-Carvone, Oils, spearmint, Carvone (natural), Mint oil, p-Mentha-6,8-dien-2-one, Oil of crispmint, (R)-Carvone, D-Cavone, Carvone [ISO], Spearmint terpenes, (-)-Carvone. Product Category: Heterocyclic Organic Compound. CAS No. 22327-39-5. Molecular formula: C10H14O. Mole weight: 150.217560 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one. Canonical SMILES: CC1=CCC(CC1=O)C(=C)C. ECNumber: 202-759-5. Product ID: ACM22327395. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Methoxybenzylidene p-ethylaniline | p-Methoxybenzylidene p-ethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethyl-N-[(E)-(4-methoxyphenyl)methylidene]aniline;p-Methoxybenzylidine p-ethylaniline;P-METHOXYBENZYLIDENE P-ETHYLANILINE;P-ANISYLIDENE-P-ETHYLANILINE;TIMTEC-BB SBB008217. Product Category: Heterocyclic Organic Compound. CAS No. 29743-18-8. Molecular formula: C16H17NO. Mole weight: 239.31. Product ID: ACM29743188. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Methoxytrityl alcohol | p-Methoxytrityl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Methoxytrityl alcohol, Ambkt6237, p-Methoxyphenyl-diphenylmethanol, MolPort-001-832-827, (4-Methoxyphenyl) diphenylmethanol, CID70061, EINECS 212-693-9, NSC405054, ZINC04422835, Methanol, (4-methoxyphenyl)diphenyl-, Benzenemethanol, 4-methoxy-.alpha.. alpha.-diphenyl-, 847-83-6. Product Category: Heterocyclic Organic Compound. CAS No. 847-83-6. Molecular formula: C20H18O2. Mole weight: 290.36. Purity: 0.96. IUPACName: (4-methoxyphenyl)-diphenylmethanol. Canonical SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O. Density: 1.141g/cm³. ECNumber: 212-693-9. Product ID: ACM847836. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4-methoxyphenyl)diphenylmethanol. | |
| p-Methyl-alpha-undecylbenzylamine hydrochloride | p-Methyl-alpha-undecylbenzylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC69513, EINECS 284-185-5, p-Methyl-alpha-undecylbenzylamine HCl, CID3086199, p-Methyl-alpha-undecylbenzylamine hydrochloride, 84803-58-7. Product Category: Heterocyclic Organic Compound. CAS No. 84803-58-7. Molecular formula: C19H33N.HCl. Mole weight: 310.925020 [g/mol]. Purity: 0.96. IUPACName: 1-(4-methylphenyl)dodecan-1-amine chloride. Canonical SMILES: CCCCCCCCCCCC(C1=CC=C(C=C1)C)N.Cl. Density: 0.894g/cm³. ECNumber: 284-185-5. Product ID: ACM84803587. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Methylbutyrophenone | p-Methylbutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Methylbutyrophenone;1-(4-Methylphenyl)-butanone. Product Category: Heterocyclic Organic Compound. CAS No. 4160-52-5. Molecular formula: C11H14O. Mole weight: 162.23. Purity: 0.96. IUPACName: 1-(4-methylphenyl)butan-1-one. Canonical SMILES: CCCC(=O)C1=CC=C(C=C1)C. Density: 0.952g/cm³. ECNumber: 223-996-0. Product ID: ACM4160525. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(p-Tolyl)butan-1-one. | |
| Pneumadin(human) | Pneumadin(human). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PNEUMADIN (HUMAN);H-ALA-GLY-GLU-PRO-LYS-LEU-ASP-ALA-GLY-VAL-NH2;ALA-GLY-GLU-PRO-LYS-LEU-ASP-ALA-GLY-VAL-NH2. Product Category: Heterocyclic Organic Compound. CAS No. 130918-91-1. Molecular formula: C41H70N12O14. Mole weight: 957.08. Purity: 0.96. IUPACName: 5-[2-[[6-amino-1-[[1-[[1-[[1-[[2-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-[[2-(2-aminopropanoylamino. Canonical SMILES: CC(C)CC(C(=O)NC(CC(=O)O)C(=O)NC(C)C(=O)NCC(=O)NC(C(C)C)C(=O)N)NC(=O)C(CCCCN)NC(C1CCCN1C(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(C)N)O. Product ID: ACM130918911. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Nitrophenyl 4,6-benzylidene-alpha-D-glucopyranoside | p-Nitrophenyl 4,6-benzylidene-alpha-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Nitrophenyl 4,6-Benzylidene-|A-D-glucopyranoside, SureCN8504395, 4-Nitrophenyl 4,6-O-(Phenylmethylene)-|A-D-galactopyranoside, CTK8E9730, 85906-27-0, W0367, 4-Nitrophenyl 4,6-benzylidene-a-D-glucopyranoside, 4-Nitrophenyl 4,6-benzylidene-alpha-D-glucopyranoside, 250674-88-5. Product Category: Heterocyclic Organic Compound. CAS No. 85906-27-0. Molecular formula: C19H19NO8. Mole weight: 389.36. Purity: 0.96. IUPACName: (4aR,6R,7R,8R,8aS)-6-(4-nitrophenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol. Product ID: ACM85906270. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Nitrophenyl beta-D-lactopyranoside | p-Nitrophenyl beta-D-lactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1752_SIGMA, N1884_SIGMA, N5885_SIGMA, 4-Nitrophenyl beta-D-maltoside, p-Nitrophenyl-alpha-D-maltoside, 4-Nitrophenyl alpha-D-maltoside, MolPort-003-849-476, 4-Nitrophenyl beta-D-lactopyranoside, IN1190, CID3334923, p-NITROPHENYL-beta-D-LACTOPYRANOSIDE, 4419-94-7, PG2. Product Category: Heterocyclic Organic Compound. CAS No. 4419-94-7. Molecular formula: C18H25NO13. Mole weight: 463.39. Purity: 0.96. IUPACName: 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O. Product ID: ACM4419947. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Nitrophenyl pentyl ether | p-Nitrophenyl pentyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Nitrophenyl pentyl ether;p-Pentyloxynitrobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 63469-11-4. Molecular formula: C11H15NO3. Mole weight: 209.24. Product ID: ACM63469114. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pnu 109291 | Pnu 109291. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DMNPE-caged ATP diammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 187665-60-7. Molecular formula: C24H31N3O3. Purity: >98 %. IUPACName: (1R)-1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-N-methyl-3,4-dihydro-1H-isochromene-6-carboxamide. Canonical SMILES: CNC(=O)C1=CC2=C(C=C1)C(OCC2)CCN3CCN(CC3)C4=CC=C(C=C4)OC. Product ID: ACM187665607. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polistes mastoparan | Polistes mastoparan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-VAL-ASP-TRP-LYS-LYS-ILE-GLY-GLN-HIS-ILE-LEU-SER-VAL-LEU-NH2;MASTOPARAN, POLISTES;MASTOPARAN POLISTES JADWAGAE;POLISTES MASTOPARAN;VAL-ASP-TRP-LYS-LYS-ILE-GLY-GLN-HIS-ILE-LEU-SER-VAL-LEU-NH2. Product Category: Heterocyclic Organic Compound. Appearance: Lyophilized solid. CAS No. 74129-19-4. Molecular formula: C77H127N21O18. Mole weight: 1634.96. Purity: 0.96. IUPACName: VAL-ASP-TRP-LYS-LYS-ILE-GLY-GLN-HIS-ILE-LEU-SER-VAL-LEU-NH2. Product ID: ACM74129194. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polonium-213 | Polonium-213. Uses: Designed for use in research and industrial production. Additional or Alternative Names: polonium-213; 213Po; Polonium,isotope of mass 213; (213)84Po. Product Category: Heterocyclic Organic Compound. CAS No. 15756-57-7. Molecular formula: Po. Mole weight: 213. Purity: 0.96. IUPACName: polonium-213. Canonical SMILES: [Po]. Density: g/cm³. Product ID: ACM15756577. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(4-methoxy styrene) | Poly(4-methoxy styrene). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHOXYSTYRENE RESIN;POLY (4-METHOXY STYRENE);4-vinylanisole homopolymer;POLY(4-METHOXYSTYRENE), APPROX. M.W. 400,000. Product Category: Heterocyclic Organic Compound. CAS No. 24936-44-5. Molecular formula: C27H30O3X2. Mole weight: 402.53. Purity: 0.96. IUPACName: POLY (4-METHOXY STYRENE). Density: 0.962g/cm³. Product ID: ACM24936445. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly[(6-morpholino-1,3,5-triazine-2,4-diyl)-((2,2,6,6-tetramethyl-4-piperidyl)imino)hexamethylene-((2,2,6,6-tetramethyl-4-piperidyl)imino)] | Poly[(6-morpholino-1,3,5-triazine-2,4-diyl)-((2,2,6,6-tetramethyl-4-piperidyl)imino)hexamethylene-((2,2,6,6-tetramethyl-4-piperidyl)imino)]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: poly[(6-morpholino-1,3,5-triazine-2,4-diyl)-((2,2,6,6-tetramethyl-4-piperidyl)imino)hexamethylene-((2,2,6,6-tetramethyl-4-piperidyl)imino)];HALS3346;Poly[(6-morpholino-1,3,5-triazine-2,4-diyl)-((2,2,6,6-tetramethyl-4-piperidyl)imino)hexamethylene-((2,2,6. Product Category: Heterocyclic Organic Compound. CAS No. 90751-07-8. Molecular formula: (C31H56N8O)n. Product ID: ACM90751078. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polycytidylic Acid | Polycytidylic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-Cytidylic acid homopolymer;Polycytidysic acid (Poly c). Product Category: Heterocyclic Organic Compound. CAS No. 30811-80-4. Molecular formula: C9 H14 N3 O8 P. Mole weight: 323.19. Density: 2.15g/cm³. Product ID: ACM30811804. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(difluoromethylene),.alpha.-chloro-.omega.-(1-chloro-1-fluoroethyl)- | Poly(difluoromethylene). alpha.-chloro-.omega.-(1-chloro-1-fluoroethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly(difluoromethylene). alpha.-chloro-.omega.-(1-chloro-1-fluoroethyl)-;ALPHA-CHLORO-OMEGA-(1-CHLORO-1-FLUOROETHYL)-POLY-TFE;poly-TFE, alpha-chloro-omega-1-(1-chloro-1-fluoroethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 131324-06-6. Product ID: ACM131324066. Alfa Chemistry ISO 9001:2015 Certified. | |
| POLYDIPHENYLSILOXANE, SILANOL TERM | POLYDIPHENYLSILOXANE, SILANOL TERM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: polydiphenylsiloxane;SiloxanesandSilicones,di-Ph;SILANOL TERMINATED POLYDIPHENYLSILOXANE;POLYDIPHENYLSILOXANE, SILANOL TERM;SILANOL TERMINATED DIPHENYLSILOXANE;POLYDIPHENYLSILOXANE, SILANOL TERMINATED, GLASSY SOLID, M.W. 1000-1400. Product Category: Heterocyclic Organic Compound. CAS No. 63148-59-4. Product ID: ACM63148594. Alfa Chemistry ISO 9001:2015 Certified. | |
| POLYGLYCERYL-10 DISTEARATE | POLYGLYCERYL-10 DISTEARATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLYGLYCERYL-10 DISTEARATE;Decaglyceryl distearate. Product Category: Heterocyclic Organic Compound. CAS No. 12764-60-2. Molecular formula: C66H130O22. Product ID: ACM12764602. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(hexyl isocyanate) | Poly(hexyl isocyanate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(HEXYL ISOCYANATE). Product Category: Heterocyclic Organic Compound. CAS No. 26746-07-6. Purity: 0.96. Product ID: ACM26746076. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polysulfide rubber | Polysulfide rubber. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [BIS(2-CHLOROETHYL) FORMAL/SODIUM POLYSULFIDE/1,2,3-TRICHLOROPROPANE] TERPOLYMER, MERCAPTAN TERMINATED;POLYSULFIDE RUBBER;Rubber, polysulfide;Thiokol. Product Category: Heterocyclic Organic Compound. CAS No. 63148-67-4. Molecular formula: -[SSCH2CH-OCH2CH2CH2]-n. Mole weight: 367.481260 [g/mol]. Purity: 0.96. IUPACName: 1-[2-(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]-3-phenylpropan-1-one. Canonical SMILES: C1CCN(CC1)CC(COC2=CC=CC=C2C(=O)CCC3=CC=CC=C3)O. Density: 1.125g/cm³. Product ID: ACM63148674. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(tetrahydrofuran-co-neopentanediol) | Poly(tetrahydrofuran-co-neopentanediol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethyl-1,3-propanediol-tetramethylene oxide copolymer;Poly(tetrahydrofuran-co-neopentanediol);neopentyl glycol-tetrahydrofuran copolymer. Product Category: Heterocyclic Organic Compound. CAS No. 100493-52-5. Molecular formula: ((C5H12O2).(C4H8O))x. Product ID: ACM100493525. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pontacyl carmine 2b | Pontacyl carmine 2b. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-naphthalenedisulfonicacid,5-(acetylamino)-4-hydroxy-3-[(2-methoxyphenyl)a;2,7-Naphthalenedisulfonicacid,5-(acetylamino)-4-hydroxy-3-[(2-methoxyphenyl)azo]-,disodiumsalt;PONTACYL CARMINE 2B;CI 18075;ACID VIOLET 12;disodium 5-(acetylamino)-4-hydroxy-3-. Product Category: Heterocyclic Organic Compound. CAS No. 6625-46-3. Molecular formula: C19H15N3Na2O9S2. Mole weight: 539.45. Product ID: ACM6625463. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,7-Naphthalenedisulfonic acid. | |
| Potassium 2-isocyanoacetate | Potassium 2-isocyanoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 58948-98-4, C3H2KNO2, Potassium 2-isocyanoacetate, tech., X3794. Product Category: Heterocyclic Organic Compound. CAS No. 58948-98-4. Molecular formula: C3H2KNO2. Mole weight: 123.15. Purity: 0.96. IUPACName: potassium;2-isocyanoacetate. Canonical SMILES: [C-]#[N+]CC(=O)[O-].[K+]. Product ID: ACM58948984. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium(3,4-difluorophenyl)trifluoroborate | Potassium(3,4-difluorophenyl)trifluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS012987210, A-4276, Potassium (3,4-difluorophenyl)trifluoroborate,, I14-31405, 1033592-49-2. Product Category: Heterocyclic Organic Compound. CAS No. 1033592-49-2. Molecular formula: C6H3BF5K. Mole weight: 220. Purity: 0.95. IUPACName: potassium;(3,4-difluorophenyl)-trifluoroboranuide. Product ID: ACM1033592492. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium 3-[[5-(tert-butyl)-2-hydroxyphenyl]azo]-2-hydroxy-5-nitrobenzenesulfonate | Potassium 3-[[5-(tert-butyl)-2-hydroxyphenyl]azo]-2-hydroxy-5-nitrobenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-424-1, Potassium 3-((5-(tert-butyl)-2-hydroxyphenyl)azo)-2-hydroxy-5-nitrobenzenesulphonate, 94021-30-4. Product Category: Heterocyclic Organic Compound. CAS No. 94021-30-4. Molecular formula: C16H16KN3O7S. Mole weight: 433.477440 [g/mol]. Purity: 0.96. IUPACName: potassium 3-[(2Z)-2-(3-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-hydroxy-5-nitrobenzenesulfonate. Canonical SMILES: CC(C)(C)C1=CC(=NNC2=CC(=CC(=C2O)S(=O)(=O)[O-])[N+](=O)[O-])C(=O)C=C1.[K+]. ECNumber: 301-424-1. Product ID: ACM94021304. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium (3-cyanomethylphenyl)trifluoroborate | Potassium (3-cyanomethylphenyl)trifluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1073468-32-2, AKOS015910005, Potassium (3-cyanomethylphenyl)trifluoroborate, A-4866, Potassium (3-cyanomethylphenyl)trifluoroborate,, I14-31122. Product Category: Heterocyclic Organic Compound. CAS No. 1073468-32-2. Molecular formula: C8H6BF3KN. Mole weight: 223. Purity: 0.96. IUPACName: potassium;[3-(cyanomethyl)phenyl]-trifluoroboranuide. Canonical SMILES: [B-](C1=CC(=CC=C1)CC#N)(F)(F)F.[K+]. Product ID: ACM1073468322. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium 4-(2-hydroxyethyl)phenyltrifluoroborate | Potassium 4-(2-hydroxyethyl)phenyltrifluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium 4-(2-hydroxyethyl)phenyltrifluoroborate, 1015082-81-1. Product Category: Heterocyclic Organic Compound. CAS No. 1015082-81-1. Molecular formula: C8H9F3O. Mole weight: 178.153. Purity: 0.96. IUPACName: potassium;trifluoro-[4-(2-hydroxyethyl)phenyl]boranuide. Canonical SMILES: [B-](C1=CC=C(C=C1)CCO)(F)(F)F.[K+]. Product ID: ACM1015082811. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium 4-amino-3,5,6-trichloropyridine-2-carboxylate | Potassium 4-amino-3,5,6-trichloropyridine-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pichloram K, Tordon K, Picloram potassium, Picloram-potassium, Potassium picloram, Tordon 10K, Tordon 22K, CHLORAMP, Picloram potassium salt, Picloram,potassium salt, Caswell No. 663C, Pichloram potassium salt, Picloram-potassium [ISO], EINECS 219-829-6, EPA Pesticide Chemical Code 005104, CID17350, LS-109636, 4-Amino-3,5,6-trichloropicolinic acid potassium salt, Potassium 4-amino-3,5,6-trichloropyridine-2-carboxylate, 4-Amino-3,5,6-trichloropicolinic acid monopotassium salt. Product Category: Heterocyclic Organic Compound. CAS No. 2545-60-0. Molecular formula: C6H2Cl3KN2O2. Mole weight: 279.549580 [g/mol]. Purity: 0.96. IUPACName: potassium 4-amino-3,5,6-trichloropyridine-2-carboxylate. Canonical SMILES: C1(=C(C(=NC(=C1Cl)Cl)C(=O)[O-])Cl)N.[K+]. ECNumber: 219-829-6. Product ID: ACM2545600. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium 5-(3-ethylbenzothiazol-2(3H)-ylidene)-4-oxo-2-thioxothiazolidin-3-ethanesulfonate | Potassium 5-(3-ethylbenzothiazol-2(3H)-ylidene)-4-oxo-2-thioxothiazolidin-3-ethanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POTASSIUM 2-[(5Z)-5-(3-ETHYLBENZOTHIAZOL-2-YLIDENE)-4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-3-YL]ETHANESULFONATE. Product Category: Heterocyclic Organic Compound. CAS No. 63123-22-8. Molecular formula: C14H13KN2O4S4. Mole weight: 440.622320 [g/mol]. Purity: 0.96. IUPACName: potassium 2-[(5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonate. Canonical SMILES: CCN1C2=CC=CC=C2SC1=C3C(=O)N(C(=S)S3)CCS(=O)(=O)[O-].[K+]. ECNumber: 263-871-8. Product ID: ACM63123228. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL10351430. | |
| Potassium 5-methyl-2-thiophene | Potassium 5-methyl-2-thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium 5-methyl-2-thiophenetrifluoroborate, 871231-40-2, Potassium 5-methyl-2-thiophene, PubChem11541, 654949_ALDRICH, CTK8E9116, AKOS013153815. Product Category: Heterocyclic Organic Compound. CAS No. 871231-40-2. Molecular formula: CH3C4H2SBF3K. Mole weight: 204.06. Purity: 0.96. IUPACName: potassium;trifluoro-(5-methylthiophen-2-yl)boranuide. Canonical SMILES: [B-](C1=CC=C(S1)C)(F)(F)F.[K+]. Product ID: ACM871231402. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium 5-methylfuran-2-trifluoroborate | Potassium 5-methylfuran-2-trifluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POTASSIUM 5-METHYLFURAN-2-TRIFLUOROBORATE, 1111213-54-7, CTK8E9115, AKOS006313844, C-2117. Product Category: Heterocyclic Organic Compound. CAS No. 1111213-54-7. Molecular formula: C5H5BF3KO. Mole weight: 187.997. Purity: 0.96. IUPACName: potassium;trifluoro-(5-methylfuran-2-yl)boranuide. Product ID: ACM1111213547. Alfa Chemistry ISO 9001:2015 Certified. Categories: POTASSIUM TRIFLUORO(5-METHYLFURAN-2-YL)BORANUIDE. | |
| Potassium bis[2-[(2-ethylhexyl)oxy]ethyl]phosphate | Potassium bis[2-[(2-ethylhexyl)oxy]ethyl]phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 284-354-3, CID3020174, Potassium bis(2-((2-ethylhexyl)oxy)ethyl) phosphate, 84852-42-6. Product Category: Heterocyclic Organic Compound. CAS No. 84852-42-6. Molecular formula: C20H43O6PK. Mole weight: 448.615941 [g/mol]. Purity: 0.96. IUPACName: potassium bis[2-(2-ethylhexoxy)ethyl] phosphate. Canonical SMILES: CCCCC(CC)COCCOP(=O)([O-])OCCOCC(CC)CCCC.[K+]. ECNumber: 284-354-3. Product ID: ACM84852426. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium bis(tert-butyl)naphthalenesulfonate | Potassium bis(tert-butyl)naphthalenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POTASSIUM BIS(TERT-BUTYL)NAPHTHALENESULFONATE, 85409-88-7, CTK5F4981, AG-H-43611. Product Category: Heterocyclic Organic Compound. CAS No. 85409-88-7. Molecular formula: C18H23KO3S. Mole weight: 358.536720 [g/mol]. Purity: 0.96. IUPACName: potassium;2,3-ditert-butylnaphthalene-1-sulfonate. Canonical SMILES: CC(C)(C)C1=CC2=CC=CC=C2C(=C1C(C)(C)C)S(=O)(=O)[O-].[K+]. ECNumber: 287-160-7. Product ID: ACM85409887. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium bisuccinate | Potassium bisuccinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: K2suc; potassium succinate dibasic; dipotassium succinate; potassium succinate; succinic acid , potassium succinate; K2(succinate). Product Category: Heterocyclic Organic Compound. CAS No. 22445-04-1. Molecular formula: C4H5KO4. Mole weight: 156.178400 [g/mol]. Purity: 0.96. IUPACName: potassium;4-hydroxy-4-oxobutanoate. Canonical SMILES: C(CC(=O)[O-])C(=O)[O-].[K+].[K+]. ECNumber: 211-628-1. Product ID: ACM22445041. Alfa Chemistry ISO 9001:2015 Certified. Categories: Monopotassium succinate. | |
| Potassium caseinate | Potassium caseinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Casein, potassium complex. Product Category: Heterocyclic Organic Compound. CAS No. 68131-54-4. Molecular formula: CAS: 68131-54-4. Product ID: ACM68131544. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium cycloheptyltrifluoroborate | Potassium cycloheptyltrifluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium cycloheptyltrifluoroborate, Potassium cycloheptyltrifluoroborate,, AKOS015910053, X1784, B-3675, I14-31142, 1218908-72-5. Product Category: Heterocyclic Organic Compound. CAS No. 1218908-72-5. Molecular formula: C7H13BF3K. Mole weight: 204.1. Purity: 0.97. IUPACName: potassium;cycloheptyl(trifluoro)boranuide. Product ID: ACM1218908725. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium dibutyl phosphate | Potassium dibutyl phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POTASSIUM DIBUTYL PHOSPHATE. Product Category: Heterocyclic Organic Compound. CAS No. 25238-98-6. Molecular formula: C8H18KO4P. Mole weight: 248.298181 [g/mol]. Purity: 0.96. IUPACName: potassium dibutyl phosphate. Canonical SMILES: CCCCOP(=O)([O-])OCCCC.[K+]. ECNumber: 246-749-9. Product ID: ACM25238986. Alfa Chemistry ISO 9001:2015 Certified. | |
| PotassiumDichromateExtraPure | PotassiumDichromateExtraPure. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PotassiumDichromate0.25Normal;PotassiumDichromateGr. Product Category: Heterocyclic Organic Compound. CAS No. 778-50-9. Molecular formula: K2Cr2O7. Product ID: ACM778509. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium hexyl 2-hydroxyethyl phosphate | Potassium hexyl 2-hydroxyethyl phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-762-7, Potassium hexyl 2-hydroxyethyl phosphate, CID3020620, 85391-10-2. Product Category: Heterocyclic Organic Compound. CAS No. 85391-10-2. Molecular formula: C8H18KO5P. Mole weight: 264.297581 [g/mol]. Purity: 0.96. IUPACName: potassium hexyl 2-hydroxyethyl phosphate. Canonical SMILES: CCCCCCOP(=O)([O-])OCCO.[K+]. ECNumber: 286-762-7. Product ID: ACM85391102. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium hydrogen diacetate | Potassium hydrogen diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium hydrogen diacetate, EINECS 224-217-7, 4251-29-0. Product Category: Heterocyclic Organic Compound. CAS No. 4251-29-0. Molecular formula: C4H7KO4. Mole weight: 158.194280 [g/mol]. Purity: 0.96. IUPACName: potassium;acetic acid;acetate. Canonical SMILES: CC(=O)O.CC(=O)[O-].[K+]. ECNumber: 224-217-7. Product ID: ACM4251290. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium hydrogen octylphosphonate | Potassium hydrogen octylphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium hydrogen octylphosphonate, EINECS 261-468-1, CID6453715, 58840-33-8. Product Category: Heterocyclic Organic Compound. CAS No. 58840-33-8. Molecular formula: C8H18KO3P. Mole weight: 232.298781 [g/mol]. Purity: 0.96. IUPACName: potassium hydroxy(octyl)phosphinate. Canonical SMILES: CCCCCCCCP(=O)(O)[O-].[K+]. ECNumber: 261-468-1. Product ID: ACM58840338. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium hydrotris(3-(4-cumenyl)-5-methylpyrazol-1-yl)borate | Potassium hydrotris(3-(4-cumenyl)-5-methylpyrazol-1-yl)borate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POTASSIUM HYDROTRIS(3-(4-CUMENYL)-5-METHYLPYRAZOL-1-YL)BORATE;Potassiumhydrotris(3-(4-cumenyl)-5-methylpyrazol-1-yl)borate,97%. Product Category: Heterocyclic Organic Compound. CAS No. 154508-19-7. Molecular formula: C39H46BKN6. Mole weight: 648.73. Product ID: ACM154508197. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium icosyl sulfate | Potassium icosyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium icosyl sulphate; 1-Eicosanol,1-(hydrogen sulfate),potassium salt (1:1); 1-Eicosanol,hydrogen sulfate,potassium salt; 1-Eicosanol,hydrogen sulfate,potassium salt (9CI); EINECS 275-329-8; POTASSIUM ICOSYL SULFATE; Potassium eicosyl sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 71317-60-7. Molecular formula: C20H41KO4S. Mole weight: 416.700440 [g/mol]. Purity: 0.96. IUPACName: potassium icosyl sulfate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCOS(=O)(=O)[O-].[K+]. ECNumber: 275-329-8. Product ID: ACM71317607. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium methyl 4-oxidobenzoate | Potassium methyl 4-oxidobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxybenzoic acid, methyl ester, potassium salt. Product Category: Heterocyclic Organic Compound. CAS No. 26112-07-2. Molecular formula: C8H7KO3. Mole weight: 190.24. Purity: 0.96. IUPACName: potassium 4-methoxycarbonylphenolate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)[O-].[K+]. ECNumber: 247-464-2. Product ID: ACM26112072. Alfa Chemistry ISO 9001:2015 Certified. Categories: Potassium methylparaben. | |
| Potassium naphthalene-1-sulfonate | Potassium naphthalene-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium naphthalene-1-sulphonate, EINECS 253-850-1, CID3015968, 38251-26-2. Product Category: Heterocyclic Organic Compound. CAS No. 38251-26-2. Molecular formula: C10H7KO3S. Mole weight: 246.324080 [g/mol]. Purity: 0.96. IUPACName: potassium naphthalene-1-sulfonate. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)[O-].[K+]. ECNumber: 253-850-1. Product ID: ACM38251262. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium N-butoxide in n-butanol | Potassium N-butoxide in n-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: potassium butanolate;Butoxypotassium;Potassium 1-butanolate. Product Category: Heterocyclic Organic Compound. CAS No. 3999-70-0. Molecular formula: C4H9KO. Mole weight: 112.21196. Product ID: ACM3999700. Alfa Chemistry ISO 9001:2015 Certified. Categories: potassium butoxide. | |
| Potassium N-propyl-N-[(tridecafluorohexyl)sulfonyl]glycinate | Potassium N-propyl-N-[(tridecafluorohexyl)sulfonyl]glycinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glycine,N-propyl-N-[(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)sulfonyl]-,potassiumsalt (1:1); Potassium N-propyl-N-((tridecafluorohexyl)sulphonyl)glycinate; EINECS 288-156-8; Glycine,N-propyl-N-[(tridecafluorohexyl)sulfonyl]-,potassium salt (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 85665-66-3. Molecular formula: C11H9F13KNO4S. Mole weight: 537.336002 [g/mol]. Purity: 0.96. IUPACName: potassium;2-[propyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]acetate. Canonical SMILES: CCCN(CC(=O)[O-])S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.[K+]. ECNumber: 288-156-8. Product ID: ACM85665663. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium O-(2-ethylhexyl)dithiocarbonate | Potassium O-(2-ethylhexyl)dithiocarbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 220-582-1, CID6451455, Potassium O-(2-ethylhexyl) dithiocarbonate, 2824-31-9. Product Category: Heterocyclic Organic Compound. CAS No. 2824-31-9. Molecular formula: C9H17KOS2. Mole weight: 244.458980 [g/mol]. Purity: 0.96. IUPACName: potassium 2-ethylhexoxymethanedithioate. Canonical SMILES: CCCCC(CC)COC(=S)[S-].[K+]. ECNumber: 220-582-1. Product ID: ACM2824319. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium o,o'-diisopentyl dithiophosphate | Potassium o,o'-diisopentyl dithiophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 222-078-7, Potassium O,O-diisopentyl dithiophosphate, CID6451545, 3338-17-8. Product Category: Heterocyclic Organic Compound. CAS No. 3338-17-8. Molecular formula: C10H22KO2PS2. Mole weight: 308.482541 [g/mol]. Purity: 0.96. IUPACName: potassium bis(3-methylbutoxy)-sulfanylidene-sulfido-$l^{5}-phosphane. Canonical SMILES: CC(C)CCOP(=S)(OCCC(C)C)[S-].[K+]. ECNumber: 222-078-7. Product ID: ACM3338178. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium pentafluorozirconate | Potassium pentafluorozirconate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium pentafluorozirconate(1-); EINECS 237-436-8; Zirconate(1-),pentafluoro-,potassium (1:1); Zirconate(1-),pentafluoro-,potassium; potassium pentafluorozirconium(1-); Potassium pentafluorozirconate. Product Category: Heterocyclic Organic Compound. CAS No. 13782-18-8. Molecular formula: F5KZr. Mole weight: 225.314316 [g/mol]. Purity: 0.96. IUPACName: potassium;pentafluorozirconium(1-). Canonical SMILES: F[Zr-](F)(F)(F)F.[K+]. ECNumber: 237-436-8. Product ID: ACM13782188. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium tert-butyl N-[2-(trifluoroboranuidyl)ethyl]carbamate | Potassium tert-butyl N-[2-(trifluoroboranuidyl)ethyl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium tert-butyl N-[2-(trifluoroboranuidyl)ethyl]carbamate;Potassium [2-(tert-butoxycarbonylamino)ethyl] trifluoroborate;potassiuM N-boc-ethyl trifluoroborate. Product Category: Heterocyclic Organic Compound. CAS No. 926280-83-3. Molecular formula: C7H14BF3NO2.K. Mole weight: 251.096. Product ID: ACM926280833. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium trichloro(ethylene)platinate(II)1-hydrate | Potassium trichloro(ethylene)platinate(II)1-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: potassiumtrichloroethyleneplatinate;pt-93;trichloro(eta2-ethene)-platinate(1-potassium;trichloroethylene-platinate(1-dipotassium;Potassium trichloro-(ethylene)-platinum;Nsc162964;Platinate(1-), trichloro(.eta.2-ethene)-, potassium;Platinate(1-), trichlor. Product Category: Heterocyclic Organic Compound. CAS No. 12012-50-9. Molecular formula: C2H6Cl3KOPt. Product ID: ACM12012509. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-(Pentadecafluoroheptyl)benzenesulfonyl chloride | p-(Pentadecafluoroheptyl)benzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 246-984-7, CID117485, p-(Pentadecafluoroheptyl)benzenesulphonyl chloride, 25444-35-3. Product Category: Heterocyclic Organic Compound. CAS No. 25444-35-3. Molecular formula: C13H4ClF15O2S. Mole weight: 544.663708 [g/mol]. Purity: 0.96. IUPACName: 4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)benzenesulfonyl chloride. Canonical SMILES: C1=CC(=CC=C1C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)S(=O)(=O)Cl. Density: 1.679g/cm³. ECNumber: 246-984-7. Product ID: ACM25444353. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Phenylenediamine-2,6-disulfonic acid | p-Phenylenediamine-2,6-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-PHENYLENEDIAMINE-2,6-DISULFONIC ACID;2,5-DIAMINO-1,3-BENZENEDISULFONIC ACID;2,5-DIAMINO-BENZENE-1,3-DISULFONICACID;(R)-(-)-NIFENALOL;(1R)-1-(4-Nitrophenyl)-2-(isopropylamino)ethanol;(R)-1-(4-Nitrophenyl)-2-(isopropylamino)ethanol;(R)-α-[(Isopropylamino. Product Category: Heterocyclic Organic Compound. CAS No. 6409-48-9. Molecular formula: C6H8N2O6S2. Mole weight: 268.27. Purity: 0.85. Product ID: ACM6409489. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Phenylenediamine,N-phenyl-,hydrochloride | p-Phenylenediamine,N-phenyl-,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-benzenediamine,n-phenyl-hydrochloride;4-benzenediamine,n-phenyl-monohydrochloride;basfursolgreyb;c.i.oxidationbase2a;ci76086;durafurgreybn;eucaninegreyb;fouraminegreya. Product Category: Heterocyclic Organic Compound. CAS No. 2198-59-6. Molecular formula: C12H13ClN2. Mole weight: 184.2371. Purity: 0.98. Density: 1.167g/cm³. Product ID: ACM2198596. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Aminodiphenylamine hydrochloride. | |
| Praseodymium(III) Iodide | Praseodymium(III) Iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Praseodymium iodide (PrI3);praseodymiumiodide(pri3);PrI3;PRASEODYMIUM(III) IODIDE;PRASEODYMIUM IODIDE;praseodymium triiodide;PRASEODYMIUM(III) IODIDE, ANHYDROUS, POW DER, 99.9+%;ultradry,98.5%metalsbasis. Product Category: Heterocyclic Organic Compound. Appearance: powder. CAS No. 13813-23-5. Molecular formula: PrI3. Mole weight: 522g/mol. Density: 5.8g/mL. Product ID: ACM13813235. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prednisone 21-aldehyde | Prednisone 21-aldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17-Hydroxy-3,11,20-trioxopregna-1,4-dien-21-al. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 70522-55-3. Molecular formula: C21H24O5. Mole weight: 356.41. Purity: 0.96. IUPACName: 2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoacetaldehyde. Product ID: ACM70522553. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pregnan-20-one,3-hydroxy-,cyclic 1,2-ethanediyl acetal,(3a,5b)-(9ci) | Pregnan-20-one,3-hydroxy-,cyclic 1,2-ethanediyl acetal,(3a,5b)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Mercaptocaffeine, 1H-Purine-2,6-dione, 3,7,8,9-tetrahydro-1,3,7-trimethyl-8-thioxo-, CAFFEINE, 8-MERCAPTO-, ST50274560, 1790-74-5, 18000-89-0, NSC11258, AC1LG2ZF, AC1Q6CVB, SureCN9123418, CTK4D7186, CTK8D6946, MolPort-001-002-051, MolPort-019-772-425, AR-1C3788, NSC-11258, AKOS000291422, AG-E-29452, MCULE-4110501571, BAS 04300955. Product Category: Heterocyclic Organic Compound. CAS No. 18000-89-0. Molecular formula: C23H38O3. Mole weight: 362.546. Purity: 0.96. IUPACName: 1,3,7-trimethyl-8-sulfanylidene-9H-purine-2,6-dione. Canonical SMILES: CN1C2=C(NC1=S)N(C(=O)N(C2=O)C)C. Density: 1.085g/cm³. Product ID: ACM18000890. Alfa Chemistry ISO 9001:2015 Certified. | |
| Previtamin d2 | Previtamin d2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3β,6Z,22E)-9,10-Secoergosta-5(10),6,8,22-tetraen-3-ol. Product Category: Heterocyclic Organic Compound. CAS No. 21307-05-1. Molecular formula: C28H44O. Mole weight: 396.65. Purity: 0.96. IUPACName: (1R)-3-[2-[(7aR)-1-(5,6-dimethylhept-3-en-2-yl)-7a-methyl-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-4-methylcyclohex-3-en-1-ol. Product ID: ACM21307051. Alfa Chemistry ISO 9001:2015 Certified. Categories: Previtamin D3. | |
| Prinomide | Prinomide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Prinomide, Prinomide [INN], UNII-6NHC09L02I, CGS 10787B, CID60352, LS-136994, C10958, 77639-66-8. Product Category: Heterocyclic Organic Compound. CAS No. 77639-66-8. Molecular formula: C15H13N3O2. Mole weight: 267.287. Purity: 0.96. IUPACName: 2-cyano-3-(1-methylpyrrol-2-yl)-3-oxo-N-phenylpropanamide. Canonical SMILES: CN1C=CC=C1C(=O)C(C#N)C(=O)NC2=CC=CC=C2. Density: 1.19g/cm³. Product ID: ACM77639668. Alfa Chemistry ISO 9001:2015 Certified. | |
| Proline-2,3,3,4,4-d5,5-oxo-(9ci) | Proline-2,3,3,4,4-d5,5-oxo-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-2-PYRROLIDINONE-3,3,4,4,5-D5-5-CARBOXYLIC ACID;(Pyrroglutamic Acid). Product Category: Heterocyclic Organic Compound. CAS No. 352431-30-2. Molecular formula: C5H2D5NO3. Mole weight: 134.14. Purity: 98 atom % D. IUPACName: 2,3,3,4,4-pentadeuterio-5-oxopyrrolidine-2-carboxylicacid. Canonical SMILES: C1CC(=O)NC1C(=O)O. Product ID: ACM352431302. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prop-2-ynyl-(4-trifluoromethyl-pyridin-2-yl)-amine | Prop-2-ynyl-(4-trifluoromethyl-pyridin-2-yl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Prop-2-ynyl-(4-trifluoromethyl-pyridin-2-yl)-amine. Product Category: Heterocyclic Organic Compound. CAS No. 944580-77-2. Molecular formula: C9H7F3N2. Mole weight: 200.1604896. Product ID: ACM944580772. Alfa Chemistry ISO 9001:2015 Certified. | |
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