Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| Olean-12-en-28-al | Heterocyclic Organic Compound. CAS No. 10070-76-5. Catalog: ACM10070765. |  |
| Oleoylalanyl-alanyl-prolyl-valine amide | Heterocyclic Organic Compound. CAS No. 121258-38-6. Catalog: ACM121258386. | |
| OLIGODEOXYADENYLIC ACID D(PA)4 AMMONIUM | Heterocyclic Organic Compound. CAS No. 119039-64-4. Catalog: ACM119039644. | |
| OLIGODEOXYADENYLIC ACID D(PA)8 AMMONIUM | Heterocyclic Organic Compound. CAS No. 119039-68-8. Purity: 0.96. Catalog: ACM119039688. | |
| Olopatadine-d6 hydrochloride | Heterocyclic Organic Compound. Alternative Names: Olopatadine-d6 Hydrochloride, CTK8G2169, 1217229-05-4. CAS No. 1217229-05-4. Molecular formula: C21H18D6ClNO3. Mole weight: 379.91. Purity: 0.96. IUPACName: 2-[11-[3-[bis (trideuteriomethyl) amino]propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid;hydrochloride. Canonical SMILES: CN (C)CCC=C1C2=CC=CC=C2COC3=C1C=C (C=C3)CC (=O)O. Cl. Catalog: ACM1217229054. | |
| Omeprazole acid disodium salt | Heterocyclic Organic Compound. Alternative Names: 4-Methoxy-6-[[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-5-methyl-. CAS No. 120003-84-1. Molecular formula: C17H15N3Na2O5S. Mole weight: 419.36. Appearance: Off-White Solid. Purity: 0.96. IUPACName: disodium 4-methoxy-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-5-methylpyridine-3-carboxylate. Canonical SMILES: CC1=C (C (=CN=C1CS (=O)C2=NC3=C ([N-]2)C=CC (=C3)OC)C (=O)[O-])OC. [Na+]. [Na+]. Catalog: ACM120003841. | |
| Omeprazole acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-Methoxy-6-[[(5-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-5-methyl-3-pyridinecarboxylic Acid Methyl Ester. CAS No. 120003-83-0. Molecular formula: C18H19N3O5S. Mole weight: 389.43. Appearance: Brown Solid. Purity: 0.96. IUPACName: methyl 4-methoxy-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-5-methylpyridine-3-carboxylate. Canonical SMILES: CC1=C (C (=CN=C1CS (=O)C2=NC3=C (N2)C=C (C=C3)OC)C (=O)OC)OC. Catalog: ACM120003830. | |
| Omeprazole acid methyl ester sulfide | Heterocyclic Organic Compound. Alternative Names: 4-Methoxy-6-[[(5-methoxy-1H-benzimidazol-2-yl)thio]methyl]-5-methyl-3-pyridinecarboxylic Acid Methyl Ester. CAS No. 120003-82-9. Molecular formula: C18H19N3O4S. Mole weight: 373.43. Appearance: Yellow Foam. Purity: 0.96. IUPACName: methyl 4-methoxy-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5-methylpyridine-3-carboxylate. Canonical SMILES: CC1=C (C (=CN=C1CSC2=NC3=C (N2)C=C (C=C3)OC)C (=O)OC)OC. Catalog: ACM120003829. | |
| O-METHYLTHIOACETANILIDE | Heterocyclic Organic Compound. Alternative Names: O-METHYLTHIOACETANILIDE. CAS No. 10156-36-2. Molecular formula: C9H11NOS. Catalog: ACM10156362. | |
| o,o-Bis(2-hydroxyethoxy)benzene | Polymer/Macromolecule. Alternative Names: O,O-BIS(2-HYDROXYETHOXY)BENZENE;1,2-BIS(2-HYDROXYETHOXY)BENZENE;2,2-(1,2-PHENYLENEDIOXY)DIETHANOL;2,2-(O-PHENYLENEDIOXY)DIETHANOL;O,O-Bis(2-hydroxyethoxy)benzene,98%;1,2-Phenylenebis(2-hydroxyethyl) ether. CAS No. 10234-40-9. Molecular formula: C10H14O4. Mole weight: 198.22. Appearance: Slightly beige powder. Purity: 0.96. IUPACName: 2-[2-(2-hydroxyethoxy)phenoxy]ethanol. Canonical SMILES: C1=CC=C(C(=C1)OCCO)OCCO. Density: 1.197 g/cm³. ECNumber: 600-304-9. Catalog: ACM10234409. | |
| o,o-Dimethylisomannide | Heterocyclic Organic Compound. Alternative Names: O,O-Dimethylisomannide. CAS No. 121693-37-6. Molecular formula: C12H24O10. Mole weight: 328.31296. Catalog: ACM121693376. | |
| O-(Pentyloxy)-N-[2-(1-pyrrolidinyl)ethyl]benzamide | Heterocyclic Organic Compound. CAS No. 10261-51-5. Catalog: ACM10261515. | |
| Opipramol-d4 | 2H Labeled Compounds. CAS No. 1215716-70-3. Molecular formula: C23H25D4N3O. Mole weight: 367.53. Catalog: ACM1215716703. | |
| Osmium Oxide Nanoparticles / Nanopowder | Nanoparticles & Nanopowders. Alternative Names: Osmium Tetroxide. CAS No. 12036-02-1. Molecular formula: OsO2. Mole weight: 222.229. Appearance: Black or Yellow-Brown Crystalline Solid. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPACName: tetraoxoosmium. Canonical SMILES: O=[Os](=O)(=O)=O. Density: 11400 kg/m-3. ECNumber: 244-058-7. Catalog: ACM12036021. | |
| Osteocalcin(7-19)(human) | Heterocyclic Organic Compound. Alternative Names: OSTEOCALCIN (7-19) (HUMAN);OSTEOCALCIN, FRAGMENT 7-19;OSTEOCALCIN FRAGMENT 7-19 HUMAN;GLY-ALA-PRO-VAL-PRO-TYR-PRO-ASP-PRO-LEU-GLU-PRO-ARG;GAPVPYPDPLEPR;[GLU17]-OSTEOCALCIN (7-19) (HUMAN);H-GLY-ALA-PRO-VAL-PRO-TYR-PRO-ASP-PRO-LEU-GLU-PRO-ARG-OH. CAS No. 120944-72-1. Molecular formula: C65H98N16O19. Mole weight: 1451.58. Catalog: ACM120944721. | |
| Otava-bb 1048354 | Heterocyclic Organic Compound. Alternative Names: NSC36173, MolPort-001-815-183, CID5355432, 1202-60-4. CAS No. 1202-60-4. Molecular formula: C10H9ClO2. Mole weight: 196.63. Purity: 0.96. IUPACName: (Z)-3-(4-chlorophenyl)-2-methylprop-2-enoic acid. Canonical SMILES: CC(=CC1=CC=C(C=C1)Cl)C(=O)O. Density: 1.282g/cm³. Catalog: ACM1202604. | |
| Othonnine | Other Alkaloids. CAS No. 119565-25-2. Mole weight: 353.4. Purity: 95%+. Catalog: ACM119565252. | |
| Otobaphenol | Phenylpropanoids. CAS No. 10240-16-1. Molecular formula: C20H22O4. Mole weight: 326.4. Appearance: Powder. Purity: 0.98. IUPACName: 8-(1,3-benzodioxol-5-yl)-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol. Canonical SMILES: CC1CC2=CC (=C (C=C2C (C1C)C3=CC4=C (C=C3)OCO4)O)OC. Catalog: ACM10240161. | |
| O-Toluoyl-5-hydroxy omeprazole | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-benzoic Acid [4-Methoxy-6-[[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl] methyl]-5-methyl-3-pyridinyl]methyl Ester. CAS No. 120003-79-4. Molecular formula: C25H25N3O5S. Mole weight: 479.55. Appearance: White Solid. Purity: 0.96. IUPACName: [4-methoxy-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-5-methylpyridin-3-yl]methyl 2-methylbenzoate. Canonical SMILES: CC1=CC=CC=C1C (=O)OCC2=CN=C (C (=C2OC)C)CS (=O)C3=NC4=C (N3)C=C (C=C4)OC. Density: 1.389g/cm³. Catalog: ACM120003794. | |
| O-Toluoyl-5-hydroxy omeprazole sulfide | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-benzoic Acid [4-Methoxy-6-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl] -5-methyl-3-pyridinyl]methyl Ester. CAS No. 120003-78-3. Molecular formula: C25H25N3O4S. Mole weight: 463.55. Appearance: Off-White Solid. Purity: 0.96. IUPACName: [4-methoxy-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5-methylpyridin-3-yl]methyl 2-methylbenzoate. Canonical SMILES: CC1=CC=CC=C1C (=O)OCC2=CN=C (C (=C2OC)C)CSC3=NC4=C (N3)C=C (C=C4)OC. Catalog: ACM120003783. | |
| O-TOLYL-ACETYL CHLORIDE | Heterocyclic Organic Compound. Alternative Names: O-TOLYL-ACETYL CHLORIDE. CAS No. 10166-09-3. Molecular formula: C9H9ClO. Mole weight: 168.62. Purity: 0.96. IUPACName: 2-(2-methylphenyl)acetyl chloride. Canonical SMILES: CC1=CC=CC=C1CC(=O)Cl. Catalog: ACM10166093. | |
| Oxazole, 5-phenyl- | Heterocyclic Organic Compound. CAS No. 1006-68-4. Molecular formula: C9H7NO. Mole weight: 145.16. Catalog: ACM1006684. | |
| Oxazolidine,3-(chloroacetyl)-4-(1-methylethyl)-,(S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: Oxazolidine, 3-(chloroacetyl)-4-(1-methylethyl)-, (S)- (9CI). CAS No. 102851-41-2. Molecular formula: C8H14ClNO2. Mole weight: 191.65526. Catalog: ACM102851412. | |
| Oxindole-6-boronic acid | Heterocyclic Organic Compound. CAS No. 1217500-61-2. Molecular formula: C8H8BNO3. Mole weight: 176.9661. Purity: 0.97. Catalog: ACM1217500612. | |
| Oxirane,(phenylmethoxy)-,(R)-(9ci) | Heterocyclic Organic Compound. CAS No. 119142-17-5. Catalog: ACM119142175. | |
| Oxybutynin-d10 hydrochloride | 2H Labeled Compounds. CAS No. 120092-65-1. Molecular formula: C22H21NO3D10. HCl. Mole weight: 404.02. Catalog: ACM120092651. | |
| P1,P2-DI(GUANOSINE-5) DIPHOSPHATEAMMONI UM | Heterocyclic Organic Compound. CAS No. 102783-41-5. Purity: 0.96. Catalog: ACM102783415. | |
| p1,p4-Di(guanosine-5')tetraphosphate ammonium salt | Heterocyclic Organic Compound. Alternative Names: P1,P4-Di(guanosine-5) tetraphosphate ammonium salt, 102783-33-5, D1028_SIGMA, CTK8F1002, G(5 inverted exclamation marka)P4(5 inverted exclamation marka)G, P1,P4-Di(guanosine-5 inverted exclamation marka) tetraphosphate ammonium salt. CAS No. 102783-33-5. Molecular formula: C20H28N10O21P4. Mole weight: 868.39. Purity: 0.96. IUPACName: azanium;[[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate. Canonical SMILES: C1=NC2=C (N1C3C (C (C (O3)COP (=O) (O)OP (=O) (O)OP (=O) (O)OP (=O) (O)OCC4C (C (C (O4)N5C=NC6=C5NC (=NC6=O)N)O)O)O)O)NC (=NC2=O)N. [NH4+]. Catalog: ACM102783335. | |
| p1,p5-Di(guanosine-5')pentaphosphate ammonium salt | Heterocyclic Organic Compound. Alternative Names: Diguanosine pentaphosphate, 102783-42-6, G(5 inverted exclamation marka]P5(5 inverted exclamation marka)G, P1,P5-Di(guanosine-5 inverted exclamation marka) pentaphosphate ammonium salt. CAS No. 102783-42-6. Molecular formula: C20H29N10O24P5. Mole weight: 948.37. Purity: 0.96. IUPACName: azane;bis[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate. Canonical SMILES: C1=NC2=C (N1C3C (C (C (O3)COP (=O) (O)OP (=O) (O)OP (=O) (O)OP (=O) (O)OP (=O) (O)OCC4C (C (C (O4)N5C=NC6=C5NC (=NC6=O)N)O)O)O)O)NC (=NC2=O)N. N. Catalog: ACM102783426. | |
| p-(2,6-Difluorophenyl)phosphonic acid | Heterocyclic Organic Compound. Alternative Names: SureCN10072934, (2,6-difluorophenyl)phosphonic acid, KB-205728, 1206195-94-9. CAS No. 1206195-94-9. Molecular formula: C6H5F2O3P. Mole weight: 194.072668 [g/mol]. Purity: 0.96. IUPACName: (2,6-difluorophenyl)phosphonic acid. Canonical SMILES: C1=CC(=C(C(=C1)F)P(=O)(O)O)F. Catalog: ACM1206195949. | |
| p-(3,5-Difluorophenyl)phosphonic acid | Heterocyclic Organic Compound. Alternative Names: SCHEMBL10072928, P-(3,5-difluorophenyl)Phosphonic acid, DB-061759, 1206195-93-8. CAS No. 1206195-93-8. Molecular formula: C6H5F2O3P. Mole weight: 194.072668 [g/mol]. Purity: 0.96. IUPACName: (3,5-difluorophenyl)phosphonic acid. Canonical SMILES: C1=C(C=C(C=C1F)P(=O)(O)O)F. Catalog: ACM1206195938. | |
| Palatine fast yellow bln | Heterocyclic Organic Compound. Alternative Names: PALATINE FAST YELLOW BLN;ACID YELLOW 54;CHROMOLAN YELLOW;CI 19010;PALATINE FAST YELLOW BLN DYE CONTENT: APPROX. 70%;dyecontent:approx.70%;C.I. Acid Yellow 54;PALATINE FAST YELLOW BLN, PURE. CAS No. 10127-05-6. Molecular formula: C18H13N4Na3O9S2. Mole weight: 607.427. Catalog: ACM10127056. | |
| Paliperidone-d4 | Heterocyclic Organic Compound. Alternative Names: RAC 9-HYDROXYRISPERIDONE-D4;3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl- 4H-pyrido[1,2-α]pyrimidin-4-one-d4;Paliperidone-d4;R 76477-d4;RO 76477-d4;3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidi. CAS No. 1020719-55-4. Molecular formula: C23H23D4FN4O3. Mole weight: 430.51. Appearance: Off White to Light Orange Coloured Solid. Catalog: ACM1020719554. | |
| Palladium(II) sulfide | Metal & Ceramic Materials. Alternative Names: Palladium sulphide; 12125-22-3; Palladium monosulphide; Palladium sulfide (PdS); Palladium(II) sulfide; sulfanylidenepalladium; MFCD00016285; NRUVOKMCGYWODZ-UHFFFAOYSA-N. CAS No. 12125-22-3. Molecular formula: PdS. Mole weight: 138.48g/mol. IUPACName: sulfanylidenepalladium. Canonical SMILES: S=[Pd]. ECNumber: 235-190-6. Catalog: ACM12125223. | |
| Palmatosidea | Heterocyclic Organic Compound. Alternative Names: PALMATOSIDEA. CAS No. 100899-58-9. Molecular formula: C26H32O12. Mole weight: 536.52508;g/mol. Purity: 0.96. IUPACName: Palmatoside A. Canonical SMILES: CC12CCC3C (=O)OC (CC3 (C1C4C5C (C2 (C (=O)O4)OC6C (C (C (C (O6)CO)O)O)O)O5)C)C7=COC=C7. Catalog: ACM100899589. | |
| Palmitoleyl homoserine lactone | Heterocyclic Organic Compound. Alternative Names: 2(3H)-Furanone,3-aminodihydro-(8CI,9CI);homoserine lactone. CAS No. 1192-20-7. Molecular formula: C4H7NO2. Catalog: ACM1192207. | |
| Palmityl stearate | Heterocyclic Organic Compound. Alternative Names: Ester of cetyl alcohol and stearic acid;Hexadecyl octadecanoate;n-Hexadecyl stearate; Octadecanoicacid, hexadecylester; octadecanoicacidhexadecylester; Schercemol CS;Stearic acid, hexadecyl ester;stearicacidpalmitylester. CAS No. 1190-63-2. Molecular formula: C34H68O2. Mole weight: 508.92. Catalog: ACM1190632. | |
| Palustran (9CI) | Heterocyclic Organic Compound. CAS No. 101063-11-0. Catalog: ACM101063110. | |
| Palygorscite | Heterocyclic Organic Compound. Alternative Names: 200u/p-rvm; activatedattapulgite; Attaclay; attaclayx250; attacote; Attagel; attagel150; attagel40. CAS No. 12174-11-7. Molecular formula: 2Al.3Mg.6O3Si. Mole weight: 583.377. Catalog: ACM12174117. | |
| P-AMINOPHENYL B-D-N,N-DIACETYL-CHITOBIO SIDE | Heterocyclic Organic Compound. Alternative Names: 4-Aminophenyl |A-D-N,N inverted exclamation marka-diacetylchitobioside, 102029-83-4. CAS No. 102029-83-4. Molecular formula: C22H33N3O11. Mole weight: 515.510920 [g/mol]. Purity: 0.96. IUPACName: N-[2-[5-acetamido-6-(4-aminophenoxy)-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Canonical SMILES: CC (=O)NC1C (C (C (OC1OC2C (OC (C (C2O)NC (=O)C)OC3=CC=C (C=C3)N)CO)CO)O)O. Catalog: ACM102029834. | |
| Panamycin 607 | Other Alkaloids. CAS No. 100905-89-3. Mole weight: 607.9. Purity: 95%+. Catalog: ACM100905893. | |
| Pancreatic polypeptide(bovine) | Heterocyclic Organic Compound. Alternative Names: PANCREATIC POLYPEPTIDE (BOVINE). CAS No. 102082-88-2. Molecular formula: C186H287N53O56S2. Mole weight: 4225.72. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM102082882. | |
| parabanic acid | Imidazoles. CAS No. 120-89-8. Molecular formula: C3H2N2O3. Mole weight: 114.06. Appearance: White crystalline solid. Purity: 0.98. Density: 1.623 g/cm³. Catalog: ACM120898. | |
| Para red D6 (Naphthyl D6) | Others2H Labeled Compounds. Alternative Names: 1-[2-(4-Nitrophenyl)diazenyl]- 2-naphthalen-3,4,5,6,7,8-d6-ol. CAS No. 1014689-16-7. Molecular formula: C16D6H5N3O3. Mole weight: 299.31. IUPACName: (1Z) -3, 4, 5, 6, 7, 8-hexadeuterio-1-[ (4-nitrophenyl) hydrazinylidene]naphthalen-2-one. Catalog: ACM1014689167. | |
| PARATHYROID HORMONE FRAGMENT(ASP76)-*HUM AN: 73-84 | Heterocyclic Organic Compound. CAS No. 100929-95-1. Purity: 0.96. Catalog: ACM100929951. | |
| Parispseudoside C | Steroids. CAS No. 1206707-59-6. Molecular formula: C57H90O26. Mole weight: 1191.31. Appearance: Powder. Purity: 0.98. Catalog: ACM1206707596. | |
| (+) PBAM | Other Organocatalysts. CAS No. 1214287-91-8. Mole weight: 506.68. Catalog: ACM1214287918. | |
| p-Chloro-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-methylphenethyl alcohol hydrochloride | Heterocyclic Organic Compound. Alternative Names: p-chloro-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-methylphenethyl alcohol hydrochloride;1-p-Chlorophenyl-2,3-dimethyl-4-dimethylamino-2-butanol hydrochloride; Pertoxil; Petoxil; Silom; Silomat; Silonist; 1-(4-chlorophenyl)-4-(dimethylamino)-2, 3-dimethyl-b. CAS No. 1215-83-4. Molecular formula: C14H23Cl2NO. Mole weight: 292.24452. Catalog: ACM1215834. | |
| Pco 400 | Heterocyclic Organic Compound. Alternative Names: [-]-(3S,4R)-3,4-DIHYDRO-3-HYDROXY-2,2-DIMETHYL-4-(3-OXO-CYCLOPENT-1-ENYL-2-OXY)-2H-1-BENZYPYRAN-6-CARBONITRILE;PCO 400;PCO-400 95+%;2H-1-Benzopyran-6-carbonitrile, 3,4-dihydro-3-hydroxy-2,2-dimethyl-4-( (3-oxo-1-cyclopenten-1-yl)oxy)- (3S-trans)-;SDZ PCO. CAS No. 121055-10-5. Molecular formula: C17H17NO4. Mole weight: 299.32. Appearance: White solid. Catalog: ACM121055105. | |
| p-Cresol-(methyl-13C) | Heterocyclic Organic Compound. Alternative Names: 4-Methyl-13C-phenol, p-Cresol-(methyl-13C), 487708_ALDRICH, p-Cresol-13C1 (methyl-13C), 121474-53-1. CAS No. 121474-53-1. Molecular formula: C7H8O. Mole weight: 109.13. Purity: 0.96. IUPACName: 4-methylphenol. Canonical SMILES: CC1=CC=C(C=C1)O. Density: 1.043 g/mL at 25ºC. Catalog: ACM121474531. | |
| p-Cresyl phenylacetate | Heterocyclic Organic Compound. Alternative Names: p-Cresyl phenylacetate, p-Tolyl phenylacetate, Tolyl alpha-toluate, p-, Cresyl phenylacetate, p-, Cresyl alpha-toluate, p-, Acetic acid, phenyl-, p-tolyl ester, p-Tolyl.alpha.-toluate, 4-Methylphenyl benzeneacetate, p-Cresyl.alpha.-toluate, Phenylacetic acid, p-tolyl ester, Methylphenyl phenylacetate, p-, FEMA No. 3077, Methylphenyl alpha-toluate, p-, W307718_ALDRICH, NSC 5981, EINECS 202-990-1, NSC5981, AIDS166502, BENZENEACETIC ACID, 4-METHYLPHENYL ESTER, AIDS-166502. CAS No. 101-94-0. Molecular formula: C15H14O2. Mole weight: 226.27. Purity: 0.96. IUPACName: (4-methylphenyl) 2-phenylacetate. Density: 1.108 g/cm³. Catalog: ACM101940. | |
| PDPP3T | Flexible Printed Electronics. CAS No. 1198291-01-8. Catalog: ACM1198291018. | |
| Pedal peptide | Heterocyclic Organic Compound. CAS No. 119758-47-3. Catalog: ACM119758473. | |
| Pefurazoate | Heterocyclic Organic Compound. Alternative Names: pent-4-enyl 2-(2-furylmethyl-(imidazole-1-carbonyl)amino)butanoate;4-pentenyl-N-furfuryl-N-imidazol-1-ylcarbonyl-DL-homoalaninate;Healthied;UHF 8615;UR 0003;2-[(2-Furanylmethyl)[(1H-imidazol-1-yl)carbonyl]amino]butanoic acid 4-pentenyl ester;2-[Furfuryl(. CAS No. 101903-30-4. Molecular formula: C18H23N3O4. Catalog: ACM101903304. | |
| PEG2000-C-DMG | Cationic Lipids. Alternative Names: 1, 2-Dimyristoyl-rac-glycero-3-carbonylaminoethyl-ω -methoxypolyethylene glycol-2000. CAS No. 1019000-64-6. Purity: 97%+. Catalog: ACM1019000646. | |
| PEG-4 LAURATE | PEG-4 LAURATE. CAS No. 10108-24-4. Catalog: ACM10108244. | |
| Pentaacetyl-5-thioglucose | Heterocyclic Organic Compound. Alternative Names: PENTAACETYL-5-THIOGLUCOSE. CAS No. 10227-18-6. Molecular formula: C16H22O10S. Mole weight: 406.4. Catalog: ACM10227186. | |
| Pentaaluminum sodium octaoxide | Heterocyclic Organic Compound. Alternative Names: beta-Alumina, Pentaaluminium sodium octaoxide, Aluminate (Al5O81-), sodium, Aluminum sodium oxide (Al5NaO8), EINECS 234-464-2, 12005-16-2. CAS No. 12005-16-2. Molecular formula: Al5O8Na. Mole weight: 285.892660 [g/mol]. Purity: 0.96. IUPACName: pentaaluminum sodium oxygen(2-). Canonical SMILES: [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [Na+]. [Al+3]. [Al+3]. [Al+3]. [Al+3]. [Al+3]. ECNumber: 234-464-2. Catalog: ACM12005162. | |
| Pentacalcium chlorotrisphosphate | Heterocyclic Organic Compound. Alternative Names: Pentacalcium chlorotrisphosphate, EINECS 234-608-4, 12015-72-4. CAS No. 12015-72-4. Molecular formula: Ca5ClO12P3. Mole weight: 520.757086 [g/mol]. Purity: 0.96. IUPACName: pentacalcium;chloride;triphosphate. Canonical SMILES: [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [Cl-]. [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. ECNumber: 234-608-4. Catalog: ACM12015724. | |
| Pentacarboxylporphyrin i pentamethyl ester | Heterocyclic Organic Compound. Alternative Names: PENTACARBOXYLPORPHYRIN I*PERMETHYL ESTER;Pentacarboxylporphyrin I permethyl ester from bovine porphyric urine. CAS No. 119039-95-1. Molecular formula: C42H48N4O10. Catalog: ACM119039951. | |
| Pentacosane-d52(9ci) | Heterocyclic Organic Compound. Alternative Names: N-PENTACOSANE-D52. CAS No. 121578-13-0. Molecular formula: C25D52. Mole weight: 405. Purity: 98 atom % D. IUPACName: 1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16, 17, 17, 18, 18, 19, 19, 20, 20, 21, 21, 22, 22, 23, 23, 24, 24, 25, 25, 25-dopentacontadeuteriopentacosane. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCC. Catalog: ACM121578130. | |
| Pentafluorophenyltrimethylsilane | Alkyl Silane. Alternative Names: Trimethyl(pentafluorophenyl)silane. CAS No. 1206-46-8. Molecular formula: C9H9F5Si. Mole weight: 240.25 g/mol. Appearance: Straw Liquid. Purity: 95%+. IUPACName: trimethyl-(2,3,4,5,6-pentafluorophenyl)silane. Canonical SMILES: C[Si](C)(C)C1=C(C(=C(C(=C1F)F)F)F)F. Density: 1.2 g/mL. Catalog: ACM1206468. | |
| Pentamanganese dicarbide | Heterocyclic Organic Compound. CAS No. 12071-17-9. Molecular formula: C2H8Mn5. Catalog: ACM12071179. | |
| Penta methyl cyclopentadienylmolybdenum dicarbonyl dimer | Molybdenum Complexes. Alternative Names: Dicarbonyl (pentamethylcyclopentadienyl) molybdenum dimer. CAS No. 12132-04-6. Molecular formula: C24H30Mo2O4. Mole weight: 574.38. Purity: 0.98. Catalog: ACM12132046. | |
| Pentamethylcyclopentadienylrhenium tricarbonyl | Heterocyclic Organic Compound. Alternative Names: Carbon monoxide;1,2,3,4,5-pentamethylcyclopentane;rhenium. CAS No. 12130-88-0. Molecular formula: C13H15O3Re. Mole weight: 405.46. Appearance: Off-white powder. Purity: 95%+. Canonical SMILES: CC1=C([C](C(=C1C)C)C)C. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [Re]. Catalog: ACM12130880-1. | |
| (Pentamethylcyclopentadienyl) titanium (IV) Trichloride | Heterocyclic Organic Compound. CAS No. 12129-06-5. Molecular formula: C10H15Cl3Ti. Mole weight: 289.45. Purity: 98.0(NMR). Catalog: ACM12129065. | |
| Pentanamide,2-amino-,hydrochloride(1:1),(2S)- | Heterocyclic Organic Compound. Alternative Names: (S)-2-Aminopentanamide hydrochloride, 101925-47-7, CTK8B4266, MolPort-020-003-916, ANW-44555, AK-90901. CAS No. 101925-47-7. Molecular formula: C5H12N2O·HCl. Mole weight: 152.62. Purity: 0.95. IUPACName: (2S)-2-aminopentanamide;hydrochloride. Canonical SMILES: CCCC(C(=O)N)N.Cl. Catalog: ACM101925477. | |
| (Pentane-2,4-dionato-o,o')cerium | Heterocyclic Organic Compound. CAS No. 12127-91-2. Purity: 0.96. Catalog: ACM12127912. | |
| Pentanedioic acid,2-methyl-,1,5-dimethyl ester,(2S)- | Heterocyclic Organic Compound. CAS No. 10171-92-3. Molecular formula: C8H14O4. Mole weight: 174.19. Catalog: ACM10171923. | |
| Pentanoic acid,2-isocyanato-3-methyl-,methyl ester,(2S,3S)- | Heterocyclic Organic Compound. Alternative Names: 120219-17-2, Methyl (2S,3S)-2-Isocyanato-3-methylvalerate, (2S,3S)-2-Isocyanato-3-methylvaleric Acid Methyl Ester, AC1Q2C78, CTK4B1753, ANW-17474, ZINC02556874, AKOS006237429, AKOS015850921, AG-D-43958, KB-01317, FT-0695115, I0471, (2S,3s)-2-isocyanato-3-methyl valeric acid methyl ester, Pentanoic acid,2-isocyanato-3-methyl-, methyl ester, (2S,3S)-, Pentanoicacid, 2-isocyanato-3-methyl-, methyl ester, [S-(R*,R*)]-. CAS No. 120219-17-2. Molecular formula: C8H13NO3. Mole weight: 171.19. Purity: >98.0%(GC). IUPACName: methyl (2S,3S)-2-isocyanato-3-methylpentanoate. Canonical SMILES: CCC(C)C(C(=O)OC)N=C=O. Density: 1.04. Catalog: ACM120219172. | |
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