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 | |
|---|---|---|
| Phenylethyl heptanoate | Heterocyclic Organic Compound. CAS No. 5454-11-5. Catalog: ACM1298382. |  |
| Phenylmethyln-[ (2S) -1-[[ (2S, 3R, 4R, 5S) -3, 4-dihydroxy-5-[[ (2S) -3-methyl-2- (phenylmethoxycarbonylamino) butanoyl]amino]-1, 6-di (phenyl) hexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | Heterocyclic Organic Compound. Alternative Names: BzOCValPhe[diCHOH(RR)]PheValBzOC; (2S, 3R, 4R, 5S) -2, 5-bis | |
| Phenylmethyln-[ (2S) -1-[[ (2S, 4S) -3-hydroxy-4-[[ (2S) -3-methyl-2- (phenylmethoxycarbonylamino) butanoyl]amino]-1, 5-di (phenyl) pentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | Heterocyclic Organic Compound. Alternative Names: CBZ-VAL-COR-VAL-CBZ; 9hvp. CAS No. 129467-45-4. Molecular formula: C43H52N4O7. Mole weight: 736.896 g/mol. Purity: 0.96. IUPACName: benzyl N-[ (2S) -1-[[ (2S, 4S) -3-hydroxy-4-[[ (2S) -3-methyl-2- (phenylmethoxycarbonylamino) butanoyl]amino]-1, 5-diphenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate. Canonical SMILES: CC (C)C (C (=O)NC (CC1=CC=CC=C1)C (C (CC2=CC=CC=C2)NC (=O)C (C (C)C)NC (=O)OCC3=CC=CC=C3)O)NC (=O)OCC4=CC=CC=C4. Density: 1.185g/cm³. Catalog: ACM129467454. | |
| Phenyl-piperidin-1-yl-acetic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: Phenyl-piperidin-1-yl-acetic acid hydrochloride, 107416-50-2, SureCN2988022, MLS000716151, CTK4A5423, MolPort-003-991-158, phenyl(piperidin-1-yl)acetic acid, NSC14780, NSC-14780, AKOS015844239, AG-L-20274, SMR000277668, FT-0677306, phenyl(piperidin-1-yl)acetic acid hydrochloride, I04-4672. CAS No. 107416-50-2. Molecular formula: C13H18ClNO2. Mole weight: 255.75. Purity: 0.96. IUPACName: 2-phenyl-2-piperidin-1-ylacetic acid;hydrochloride. Catalog: ACM107416502. | |
| Phenyl trans-styryl sulfone | Heterocyclic Organic Compound. CAS No. 5418-11-1. Molecular formula: C14H12O2S. Catalog: ACM1285229. | |
| Phenyltrichlorogermane | Organic Germanium. Alternative Names: Trichlorophenylgermane. CAS No. 1074-29-9. Molecular formula: C6H5Cl3Ge. Mole weight: 256.1. Appearance: Solid. Purity: 0.98. IUPACName: trichloro(phenyl)germane. Canonical SMILES: C1=CC=C(C=C1)[Ge](Cl)(Cl)Cl. ECNumber: 214-039-8. Catalog: ACM1074299-1. | |
| Phlegmanol C | Terpenoids. CAS No. 1260-05-5. Molecular formula: C32H52O3. Mole weight: 484.8. Appearance: Powder. Purity: 0.98. IUPACName: [(3S, 6R, 8S, 11R, 12S, 15S, 16R, 19R, 21R)-19-hydroxy-3, 7, 7, 11, 16, 20, 20-heptamethyl-8-pentacyclo[13.8.0.03, 12.06, 11.016, 21]tricos-1(23)-enyl] acetate. Canonical SMILES: CC (=O)OC1CCC2 (C3CCC4C (=CCC5C4 (CCC (C5 (C)C)O)C)CC3 (CCC2C1 (C)C)C)C. Catalog: ACM1260055. | |
| Phochinenin G | Phenols. CAS No. 1070883-75-8. Molecular formula: C30H26O6. Mole weight: 482.5. Appearance: Powder. Purity: 0.98. Catalog: ACM1070883758. | |
| Phochinenin I | Phenols. CAS No. 1070883-77-0. Molecular formula: C30H28O6. Mole weight: 484.5. Appearance: Powder. Purity: 0.98. Catalog: ACM1070883770. | |
| Phosphatidylcholine-L-alpha-dipalmitoyl,[2-palmitoyl-1-14c] | Heterocyclic Organic Compound. Alternative Names: PHOSPHATIDYLCHOLINE-L-ALPHA-DIPALMITOYL, [2-PALMITOYL-1-14C];L-3-PHOSPHATIDYLCHOLINE,1-PALMITOYL-2-[1-14C]PALMITOYL. CAS No. 109971-57-5. Molecular formula: C40H80NO8P. Mole weight: 736.06. Catalog: ACM109971575. | |
| Phosphatidylinositol 4-phosphate, 1,2-dipalmitoyl NH4+ salt | Phospholipids. Alternative Names: D-myo-Inositol, 1-[(2R)-2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate] 4-(dihydrogen phosphate), ammonium salt (9CI). CAS No. 127996-98-9. Molecular formula: C41H79O16P2·2NH3. Mole weight: 925.1. Appearance: Solid. Purity: >98%. Catalog: ACM127996989. | |
| Phosphine dye | Heterocyclic Organic Compound. Alternative Names: BASIC ORANGE 15;CI 46045;CHRYSANILINE;Hydrogen phosphide;PHOSPHINE DYE;PHOSPHINE DYE, CI;3-Phenazinamine, 9-(4-aminophenyl)-, 2-hydro or 2-methyl derivs., mononitrates. CAS No. 12768-82-0. Molecular formula: C19H16N4O3. Mole weight: 348.36. Purity: 0.96. Catalog: ACM12768820. | |
| Phosphinic acid,p-(3-aminopropyl)-p-methyl- | Heterocyclic Organic Compound. CAS No. 127729-35-5. Molecular formula: C4H12NO2P. Mole weight: 138.1247. Purity: >98%. IUPACName: 3-aminopropyl(methyl)phosphinic acid. Catalog: ACM127729355. | |
| Phosphinylidynetrimethanol | Phosphinylidynetrimethanol. Alternative Names: Tris(hydroxymethyl)phosphine oxide. CAS No. 1067-12-5. Molecular formula: C3H9O3P. Mole weight: 124.08. Appearance: Light green or colorless transparent liquid. Purity: 0.925. Catalog: ACM1067125. | |
| Phosphocreatine di-tris salt | Heterocyclic Organic Compound. CAS No. 108321-17-1. Molecular formula: C12H32N5O11P. Mole weight: 453.38. Catalog: ACM108321171. | |
| Phospholipoproteinmarcks(cattle clone pbb80k-3 protein moiety reduced)(9ci) | Heterocyclic Organic Compound. Alternative Names: MARCKS PROTEIN (151-175) BOVINE;myristoylated alanine-rich C kinase substrate;Acamp-81;Marcks protein;Phospholipoprotein marcks (ox clone pbb80K-3 protein moiety reduced). CAS No. 125267-21-2. Molecular formula: C147H243N41O31. Mole weight: 3081.8. Appearance: White lyophilized powder. Purity: 0.96. IUPACName: MARCKS PROTEIN (151-175) BOVINE. Canonical SMILES: CC (C)CC (C (=O)NC (CO)C (=O)NCC (=O)NC (CC1=CC=CC=C1)C (=O)NC (CO)C (=O)NC (CC2=CC=CC=C2)C (=O)NC (CCCCN)C (=O)NC (CCCCN)C (=O)NC (CC (=O)N)C (=O)NC (CCCCN)C (=O)NC (CCCCN)C (=O)O)NC (=O)C (CCCCN)NC (=O)C (CC3=CC=CC=C3)NC (=O)C (CO)NC (=O)C (CCCCN)NC (=O)C (CCCCN)NC (=O)C (CC4=CC=CC=C4)NC (=O)C (CO)NC (=O)C (CC5=CC=CC=C5)NC (=O)C (CCCNC (=N)N)NC (=O)C (CCCCN)NC (=O)C (CCCCN)NC (=O)C (CCCCN)NC (=O)C (CCCCN)NC (=O)C (CCCCN)N. Catalog: ACM125267212. | |
| Phosphonic acid,p-2-propen-1-yl-,diethyl ester | Heterocyclic Organic Compound. Alternative Names: Diethyl allylphosphonate, DIETHYLALLYLPHOSPHONATE, 565415_ALDRICH, MolPort-001-759-602, ZINC02146732, Allylphosphonic Acid Diethyl Ester, CID573014, OR10680, D3069, 1067-87-4. CAS No. 1067-87-4. Molecular formula: C7H15O3P. Mole weight: 178.17. Appearance: clear colorless liquid. Purity: >95.0%(GC). IUPACName: 3-diethoxyphosphorylprop-1-ene. Canonical SMILES: CCOP(=O)(CC=C)OCC. Density: 1.035 g/cm³. Catalog: ACM1067874. | |
| Phosphonium,(4-ethoxy-2,4-dioxobutyl)triphenyl-,chloride(1:1) | Heterocyclic Organic Compound. CAS No. 106302-03-8. Molecular formula: C24H24O3P.Cl. Mole weight: 426.87. Purity: min. 97 %. IUPACName: (4-ethoxy-2, 4-dioxobutyl)-triphenylphosphanium; chloride. Catalog: ACM106302038. | |
| Phosphonium, [[4- (methoxycarbonyl) phenyl]methyl]triphenyl-, bromide (1: 1) | Heterocyclic Organic Compound. Alternative Names: 1253-46-9, (4-Methoxycarbonylbenzyl) triphenylphosphonium bromide, 4-CARBOMETHOXYBENZYL TRIPHENYLPHOSPHONIUM CHLORIDE, [4- (Methoxycarbonyl)benzyl] (triphenyl)phosphonium bromide, AC1MC9IZ, CTK8B7036, MolPort-002-345-217, (4-methoxycarbonylphenyl)methyl-triphenyl-phosphanium Bromide, ACT03964, ANW-56181, AKOS005071021, AG-D-53601, MCULE-9826970620, RP17277, AK-33043, KB-01901, FT-0080339, FT-0602745, ST51053325, TL80073962. CAS No. 1253-46-9. Molecular formula: C27H24BrO2P. Mole weight: 446.91. Appearance: White crystalline powder. Purity: 0.98. IUPACName: (4-methoxycarbonylphenyl)methyl-triphenylphosphanium;bromide. Canonical SMILES: COC (=O)C1=CC=C (C=C1)C[P+] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. [Br-]. Catalog: ACM1253469. | |
| Phosphoric acid 1- (dimethoxyphosphinyl)ethenyldiethyl ester | Heterocyclic Organic Compound. CAS No. 126-61-4. Catalog: ACM126614. | |
| Phosphoricacid,aluminum sodium salt | Heterocyclic Organic Compound. CAS No. 12764-58-8. Molecular formula: Al.xH3O4P.xNa. Catalog: ACM12764588. | |
| Phosphoric acid, mixed3-bromo-2,2-dimethylpropyl and 2-bromoethyl and 2-chloroethyl esters | Heterocyclic Organic Compound. CAS No. 125997-20-8. Mole weight: 416.4716. Density: 1.613g/cm³. Catalog: ACM125997208. | |
| Phosphorodiamidousacid, N, N, N', N'-tetrakis(1-methylethyl)-, 2-propen-1-yl ester | Heterocyclic Organic Compound. Alternative Names: ALLYL TETRAISOPROPYLPHOSPHORODIAMIDITE; allyl N, N, N', N'-tetraisopropylphosphorodiamidite. CAS No. 108554-72-9. Molecular formula: C15H33N2OP. Mole weight: 288.41. Density: 0.903g/mLat25°C(lit.). Catalog: ACM108554729. | |
| Phosphorous acid,didecyl phenyl ester | Heterocyclic Organic Compound. Alternative Names: Phenyl didecyl phosphite, Irgaplast CH 300, DIDECYL PHENYL PHOSPHITE, DIDECYL PHENYL PHOSPHATE, HSDB 6137, Phosphorous acid, didecyl phenyl ester, EINECS 215-012-3, NSC139127, NSC 139127, 1254-78-0. CAS No. 1254-78-0. Molecular formula: C26H47O3P. Mole weight: 438.623341. Purity: 0.96. IUPACName: didecyl phenyl phosphite. Canonical SMILES: CCCCCCCCCCOP (OCCCCCCCCCC)OC1=CC=CC=C1. Density: g/cm³. ECNumber: 215-012-3. Catalog: ACM1254780. | |
| Phosphorylcholine | Phosphorylcholine. Alternative Names: Choline phosphate; N-Trimethyl-2-aminoethylphosphonate; o-Phosphocholine; phosphorylcholine; O-Phosphonocholine; O-phosphoryl choline. CAS No. 107-73-3. Molecular formula: C5H15ClNO4P. Mole weight: 219.6. Appearance: White powder or crystalline powder. Purity: 97%+. IUPACName: phosphocholine. Catalog: ACM107733. | |
| Phthalidyltheophylline | Heterocyclic Organic Compound. CAS No. 107745-64-2. Catalog: ACM107745642. | |
| Phycoerythrins,R-phycoerythrins | Heterocyclic Organic Compound. CAS No. 11016-17-4. Mole weight: 240000 g/mole. Purity: 0.96. Catalog: ACM11016174. | |
| Phylloseptin-l2 | Heterocyclic Organic Compound. CAS No. 1100546-22-2. Molecular formula: C76H126N18O19. Purity: 0.96. Catalog: ACM1100546222. | |
| Pierreione B | Flavonoids. CAS No. 1292766-21-2. Molecular formula: C26H28O7. Mole weight: 452.5. Appearance: Powder. Purity: 0.98. IUPACName: 7-[4-[(2R)-2,3-dihydroxy-3-methylbutoxy]-3-methoxyphenyl]-2,2-dimethylpyrano[3,2-g]chromen-6-one. Canonical SMILES: CC1 (C=CC2=C (O1)C=C3C (=C2)C (=O)C (=CO3)C4=CC (=C (C=C4)OCC (C (C) (C)O)O)OC)C. Catalog: ACM1292766212. | |
| Pigment brown 29 (C.I. 77500) | Heterocyclic Organic Compound. CAS No. 109414-04-2. Catalog: ACM109414042. | |
| Pigment red 180 | Heterocyclic Organic Compound. CAS No. 12769-00-5. Catalog: ACM12769005. | |
| Pigment Red 49:1 | Pigments. CAS No. 1103-38-4. Catalog: ACM1103384. | |
| Pigment Red 49:2 | Pigments. Alternative Names: pigment red 49:2;2-(2-Hydroxy-1-naphthylazo)-1-naphthalenesulfonic acid calcium salt (2:1);calcium bis[2-[ (2-hydroxynaphthyl) azo]naphthalenesulphonate]; C. I. 15630:2;Lithol Dark Red;PIGMENT RED 49:2 HSPC (WL);PR 49:2 CA LITHOL DRY;lithol red calcium toner. CAS No. 1103-39-5. Molecular formula: 2(C20H13N2O4S)Ca. Mole weight: 794.87. Density: 1.42g/cm³. Catalog: ACM1103395. | |
| Pigment yellow 191 | Heterocyclic Organic Compound. Alternative Names: Pigment Brilliant Yellow HGR;PIGMENT YELLOW 191;c.i. 18795;4-Chloro-2-[[4,5-dihydro-3-methyl-5-oxo-1-(3-sulfophenyl)-1H-pyrazol-4-yl]azo]-5-methylbenzenesulfonic acid calcium salt (1:1);PYRAZOLONE YELLOW HGR;Benzenesulfonic acid, 4-chloro-2-4,5-dihydro-3. CAS No. 129423-54-7. Molecular formula: C17H13CaClN4O7S2. Mole weight: 524.97. Catalog: ACM129423547. | |
| Pilocarpidine | Heterocyclic Organic Compound. Alternative Names: Pilocarpidine, EINECS 204-856-8, CID101603, C17964, 127-67-3. CAS No. 127-67-3. Molecular formula: C10H14N2O2. Mole weight: 194.230360 [g/mol]. Purity: 0.96. IUPACName: (3S,4R)-3-ethyl-4-(1H-imidazol-5-ylmethyl)oxolan-2-one. Canonical SMILES: CCC1C(COC1=O)CC2=CN=CN2. ECNumber: 204-856-8. Catalog: ACM127673. | |
| Pimaric Acid | Heterocyclic Organic Compound. Alternative Names: PIMARIC ACID;1-phenanthrenecarboxylicacid, 7-ethenyl-1, 2, 3, 4, 4a, 4b, 5, 6, 7, 9, 10, 10a-dodecahyd;7-trimethyl-, [1theta-(1alpha, 4abeta, 4balpha, 7beta, 10aalpha)]-ro-4a;13-alpha-methyl-13-vinylpodocarp-8(14)-en-15-oic acid;1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a,7-trimethyl-, (1R, 4aR, 4bS, 7S, 10aR)-;(1R, 4aR, 4bS, 7S, 10aR)-7-Ethenyl-1, 2, 3, 4, 4a, 4b, 5, 6, 7, 9, 10, 10a-dodecahydro-1, 4a, 7-triMethyl-1-phenanthrenecarboxylic Acid;13α-Methyl-13-vinylpodocarp-8(14)-en-15-oic acid;8(14),15-PiMaradien-18-oic Acid. CAS No. 127-27-5. Molecular formula: C20H30O2. Mole weight: 302.5. Appearance: Powder. Purity: 0.98. IUPACName: (1R,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid. Canonical SMILES: CC1 (CCC2C (=C1)CCC3C2 (CCCC3 (C)C (=O)O)C)C=C. Catalog: ACM127275. | |
| (+/-)-Pindobind | Heterocyclic Organic Compound. Alternative Names: N8-(bromoacetyl)-N1-[3-(4-indolyloxy)-2-hydroxypropyl]-(Z)-1,8-diamino-p-menthane; Pindobind-5HT1A; N8-Bim; 2-bromo-n-[2-(4-{[2-hydroxy-3-(1h-indol-4-yloxy)propyl]amino}-4-methylcyclohexyl)propan-2-yl]acetamide; (+/-)-Pindobind. CAS No. 106469-51-6. Molecular formula: C24H34N3O3Br. Mole weight: 480.438360 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-N-[2-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide. Canonical SMILES: CC1 (CCC (CC1)C (C) (C)NC (=O)CBr)NCC (COC2=CC=CC3=C2C=CN3)O. Density: 1.33g/cm³. Catalog: ACM106469516. | |
| Pingbeimine c | Heterocyclic Organic Compound. Alternative Names: pingbeimine C. CAS No. 128585-96-6. Molecular formula: C27H43NO6. Mole weight: 477.63. Density: 1.34g/cm³. Catalog: ACM128585966. | |
| Pinobanksin 3-O-Propanoate | Flavonoids. CAS No. 126394-70-5. Molecular formula: C18H16O6. Mole weight: 328.31. Appearance: Powder. Purity: 0.98. IUPACName: [(2R,3R)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-3-yl] propanoate. Canonical SMILES: CCC (=O)OC1C (OC2=CC (=CC (=C2C1=O)O)O)C3=CC=CC=C3. Catalog: ACM126394705. | |
| Pinocarvyl acetate | Heterocyclic Organic Compound. CAS No. 1078-95-1. Molecular formula: C12H18O2. ECNumber: 214-085-9. Catalog: ACM1078951. | |
| Pinocembrin 7-Acetate | Flavonoids. CAS No. 109592-60-1. Molecular formula: C17H14O5. Mole weight: 298.3. Appearance: Powder. Purity: 0.98. IUPACName: [(2S)-5-hydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-7-yl] acetate. Canonical SMILES: CC (=O)OC1=CC (=C2C (=O)CC (OC2=C1)C3=CC=CC=C3)O. Catalog: ACM109592601. | |
| P-IODOCLONIDINE HYDROCHLORIDE | Heterocyclic Organic Compound. CAS No. 108294-53-7. Molecular formula: C9H9Cl3IN3. Mole weight: 392.45. Catalog: ACM108294537. | |
| Piperazin-1-yl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(Piperazine-1-carbonyl)phenylboronic acid, pinacol ester, HCl;Piperazin-1-yl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone hydrochloride. CAS No. 1256360-65-2. Molecular formula: C17H26BClN2O3. Catalog: ACM1256360652. | |
| Piperazine,1-(2,4-cyclohexadien-1-yl)-4-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 110521-50-1. Catalog: ACM110521501. | |
| Piperazine, 1-[(3, 4, 5-trimethoxyphenyl)methyl]-, hydrochloride(1:2) | Heterocyclic Organic Compound. CAS No. 107049-57-0. Molecular formula: C14H22N2O3.2ClH. Catalog: ACM107049570. | |
| Piperazine-1,4-bis(2-ethanesulfonic acid)dipotassium salt | Heterocyclic Organic Compound. CAS No. 108321-27-3. Molecular formula: C8H16K2N2O6S2. Mole weight: 378.55. Catalog: ACM108321273. | |
| Piperazine-N,N'-bis(2-hydroxypropanesulfonic acid)disodium salt | Heterocyclic Organic Compound. Alternative Names: Piperazine-N,N'-bis(2-hydroxypropanesulfonic acid) disodium salt;POPSO disodium salt. CAS No. 108321-07-9. Molecular formula: C10H20N2O8S2Na2. Mole weight: 406.38. Purity: Purity >98%. Density: g/cm³. Catalog: ACM108321079. | |
| Piperazine-N,N'-bis(2-hydroxypropanesulfonic acid)sesquisodium salt | Heterocyclic Organic Compound. CAS No. 108321-08-0. Molecular formula: C10H20N2Na2O8S2.C10H21N2NaO8S2. Mole weight: 790.79. Catalog: ACM108321080. | |
| Piperazinone,1,5-diethyl-,(S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: (S)-1,5-Diethylpiperazinone;Piperazinone, 1,5-diethyl-, (S);Piperazinone, 1,5-diethyl-, (S)- (9CI);(S)-1,5-DIETHYLPIPERAZIN-2-ONE;(5S)-1,5-DIETHYLPIPERAZIN-2-ONE;(S)-Piperazinone,1,5-diethyl. CAS No. 106576-36-7. Molecular formula: C8H16N2O. Mole weight: 156.22544. Purity: 0.96. IUPACName: (5S)-1,5-diethylpiperazin-2-one. Density: 0.945g/cm³. Catalog: ACM106576367. | |
| Piperazinone,1-ethyl-5-(2-methylpropyl)-,(S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: Piperazinone, 1-ethyl-5-(2-methylpropyl)-, (S)- (9CI);(S)-1-ETHYL-5-ISOBUTYLPIPERAZIN-2-ONE;(5S)-1-ETHYL-5-(2-METHYLPROPYL)PIPERAZIN-2-ONE. CAS No. 106576-32-3. Molecular formula: C10H20N2O. Mole weight: 184.2786. Purity: 0.96. IUPACName: (5S)-1-ethyl-5-(2-methylpropyl)piperazin-2-one. Density: 0.927g/cm³. Catalog: ACM106576323. | |
| Piperidine,1-acetyl-2-ethynyl-,(S)- | Heterocyclic Organic Compound. Alternative Names: Piperidine,1-acetyl-2-ethynyl-,(S)-;Piperidine, 1-acetyl-2-ethynyl-, (S)- (9CI). CAS No. 128960-04-3. Molecular formula: C9H13NO. Mole weight: 151.20562. Catalog: ACM128960043. | |
| Piperidine-4-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: Piperidine-4-boronic acid pinacol ester;4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine. CAS No. 1087160-40-4. Molecular formula: C11H22BNO2. Mole weight: 211.1103. Appearance: Gray-white power. Purity: 0.98. IUPACName: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2CCNCC2. Density: 0.97. Catalog: ACM1087160404. | |
| Piperidinium,1-ethyl-3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-1-methyl-,bromide(1:1) | Heterocyclic Organic Compound. CAS No. 125-51-9. Molecular formula: C22H28NO3.Br. Mole weight: 434.42. Catalog: ACM125519. | |
| Piperidinomethyl-4-phenylboronic acid pinacol ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperidine hydrochloride, 1073372-05-0, SureCN1428092, CTK8B3097, ANW-41767, RP00326, Y6977, C-1987, PIPERIDINOMETHYL-4-PHENYLBORONIC ACID PINACOL ESTER HCL, PIPERIDINOMETHYL-4-PHENYLBORONIC ACID PINACOL ESTER HYDROCHLORIDE. CAS No. 1073372-05-0. Molecular formula: C18H29BClNO2. Mole weight: 337.69. Purity: 0.96. IUPACName: 1-[[4-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)phenyl]methyl]piperidine; hydrochloride. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CN3CCCCC3. Cl. Catalog: ACM1073372050. | |
| Piperidolate hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-ethyl-3-piperidyldiphenyl-acetatehydrochloride;3-piperidinol, 1-ethyl-, diphenylacetate, hydrochloride;aceticacid, diphenyl-, 1-ethyl-3-piperidylester, hydrochloride;benzeneaceticacid, alpha-phenyl-, 1-ethyl-3-piperidinylester, hydrochloride;benzeneaceticacid, a. CAS No. 129-77-1. Molecular formula: C21H25NO2. Mole weight: 323.43. Catalog: ACM129771. | |
| Piperonyl isobutyrate | Heterocyclic Organic Compound. CAS No. 5461-8-5. Molecular formula: C12H14O4. Catalog: ACM1300847. | |
| Pistachio nut oil | Heterocyclic Organic Compound. CAS No. 129871-01-8. Molecular formula: C14H15Br2N5O2. Mole weight: 445.1092;g/mol. Purity: 0.96. Canonical SMILES: CCCOC1=NC2=C (C=C (C3=NC (=NC (=N1)N23)OCCC)Br)Br. Catalog: ACM129871018. | |
| Pituitary adenylatecyclase-activating peptide-27(human)(9ci) | Heterocyclic Organic Compound. Alternative Names: Talopram hydrochloride; ADENYLATE CYCLASE ACTIVATING PEPTIDE-27. CAS No. 127317-03-7. Molecular formula: C142H224N40O39S. Mole weight: 3147.61. Purity: 0.96. IUPACName: 127317-03-7. Canonical SMILES: CCC (C)C (C (=O)NC (CC1=CC=CC=C1)C (=O)NC (C (C)O)C (=O)NC (CC (=O)O)C (=O)NC (CO)C (=O)NC (CC2=CC=C (C=C2)O)C (=O)NC (CO)C (=O)NC (CCCNC (=N)N)C (=O)NC (CC3=CC=C (C=C3)O)C (=O)NC (CCCNC (=N)N)C (=O)NC (CCCCN)C (=O)NC (CCC (=O)N)C (=O)NC (CCSC)C (=O)NC (C)C (=O)NC (C (C)C)C (=O)NC (CCCCN)C (=O)NC (CCCCN)C (=O)NC (CC4=CC=C (C=C4)O)C (=O)NC (CC (C)C)C (=O)NC (C)C (=O)NC (C)C (=O)NC (C (C)C)C (=O)NC (CC (C)C)C (=O)N)NC (=O)CNC (=O)C (CC (=O)O)NC (=O)C (CO)NC (=O)C (CC5=CNC=N5)N. Catalog: ACM127317037. | |
| Pki-tide | Heterocyclic Organic Compound. Alternative Names: ILE-ALA-ALA-GLY-ARG-THR-GLY-ARG-ARG-GLN-ALA-ILE-HIS-ASP-ILE-LEU-VAL-ALA-ALA;IAAGRTGRRQAIHDILVAA;H-ILE-ALA-ALA-GLY-ARG-THR-GLY-ARG-ARG-GLN-ALA-ILE-HIS-ASP-ILE-LEU-VAL-ALA-ALA-OH;CAMP-DEPENDENT PROTEIN KINASE INHIBITOR;PKI-TIDE;PROTEIN KINASE INHIBITOR, CA. CAS No. 126370-52-3. Molecular formula: C85H149N31O24. Mole weight: 1989.29. Catalog: ACM126370523. | |
| Platyphylline bitartrate | Heterocyclic Organic Compound. Alternative Names: PLATYPHYLLINE BITARTRATE. CAS No. 1257-59-6. Molecular formula: C22H33NO11. Mole weight: 487.5. Catalog: ACM1257596. | |
| Pleuromutilin | Phenols. CAS No. 125-65-5. Molecular formula: C22H34O5. Mole weight: 378.5. Purity: 0.98. Catalog: ACM125655. | |
| p-Methylhydrocinnamic aldehyde | Heterocyclic Organic Compound. Alternative Names: p-Methylhydrocinnamic aldehyde;3-(4-Methylphenyl)propanal. CAS No. 5406-12-2. Catalog: ACM1280877. | |
| p-Methylphosphonic Acid-13C | 13C Labeled Compounds. CAS No. 106976-96-9. Molecular formula: 13CH5O3P. Mole weight: 97.02. Catalog: ACM106976969. | |
| PNDI-2T | Acceptor Materials. Alternative Names: 1-(3-Butoxycarbonylpropyl)-1-phenyl-[6.6]C61. CAS No. 1100243-40-0. Catalog: ACM1100243400-2. | |
| p-Nitrophenyl beta-D-cellopentaoside | Heterocyclic Organic Compound. CAS No. 129411-63-8. Molecular formula: C36H55NO28. Mole weight: 949.81. Catalog: ACM129411638. | |
| p-Nitrophenyl β-D-cellopentaoside,hexadecaacetate | Heterocyclic Organic Compound. Alternative Names: 4-Nitrophenyl O-2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1-4)-β-D-glucopyranoside 2,3,6-Triacetate. CAS No. 129411-66-1. Molecular formula: C68H87NO44. Mole weight: 1622.4. Appearance: White Solid. Purity: 0.96. IUPACName: [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxyoxan-3-yl]oxy-3-[(2S,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3. Catalog: ACM129411661. | |
| p-Nitrophenyl beta-D-cellotetraoside | Heterocyclic Organic Compound. CAS No. 129411-62-7. Molecular formula: C30H45NO23. Mole weight: 787.67. Catalog: ACM129411627. | |
| p-Nitrophenyl beta-D-cellotrioside | Heterocyclic Organic Compound. CAS No. 106927-48-4. Molecular formula: C24H35NO18. Mole weight: 625.53. Purity: ≥98%. Catalog: ACM106927484. | |
| p-Nonylphenoxypropyl dimethylchlorosilane | Halosilane. CAS No. 1274904-19-6. Molecular formula: C20H35ClOSi. Mole weight: 355.03. Appearance: Transparent liquid. Purity: 95%+. Catalog: ACM1274904196. | |
| PO-01 | Organic Light Emitting Diode (OLED). Alternative Names: Bis(4-phenylthieno[3,2-c]pyridinato-N,C2') (acetylacetonate) iridium(III). CAS No. 1258323-36-2. Molecular formula: C31H23IrN2O2S2. Mole weight: 712.08 g/mol. Catalog: ACM1258323362-1. | |
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