Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| Pentastrontium fluoride triphosphate | Heterocyclic Organic Compound. Alternative Names: Pentastrontium fluoride triphosphate, EINECS 235-333-2, 12168-31-9. CAS No. 12168-31-9. Molecular formula: FO12P3Sr5. Mole weight: 742.012486 [g/mol]. Purity: 0.96. IUPACName: pentastrontium fluoride triphosphate. Catalog: ACM12168319. |  |
| Pentatungsten trisilicide | Heterocyclic Organic Compound. Alternative Names: pentatungsten trisilicide. CAS No. 12039-95-1. Molecular formula: Si3W5. Catalog: ACM12039951. | |
| Pentavanadium trisilicide | Heterocyclic Organic Compound. CAS No. 12143-78-1. Molecular formula: Si3V5. Catalog: ACM12143781. | |
| Pentazirconium trisilicide | Heterocyclic Organic Compound. CAS No. 12039-97-3. Molecular formula: Si3Zr5. Purity: 0.96. Catalog: ACM12039973. | |
| Pentyl(2,4,5-trichlorophenoxy)acetate | Heterocyclic Organic Compound. Alternative Names: Trifenox, Trifenox 80, Tormona 80, 2,4,5-T amyl ester, Caswell No. 881M, 2,4,5-T-pentyl, 2,4,5-T-pentyl [ISO], Amyl 2,4,5-trichlorophenoxyacetate, EINECS 204-392-6, CID8429, EPA Pesticide Chemical Code 082051, NSC 122031, BRN 2294164, NSC122031, Pentyl (2,4,5-trichlorophenoxy)acetate, Amyl (2,4,5-trichlorophenoxy)acetate, (2,4,5-Trichlorophenoxy)acetic acid, amyl ester, LS-12955, (2,4,5-Trichlorophenoxy)acetic acid phentyl ester, Acetic acid, (2,4,5-trichlorophenoxy)-, pentyl ester. CAS No. 120-39-8. Molecular formula: C13H15Cl3O3. Mole weight: 325.615400 [g/mol]. Purity: 0.96. IUPACName: pentyl 2-(2,4,5-trichlorophenoxy)acetate. Canonical SMILES: CCCCCOC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl. Density: 1.293g/cm³. ECNumber: 204-392-6. Catalog: ACM120398. | |
| Pentyl-d11 Paraben | 2H Labeled Compounds. Alternative Names: 4-Hydroxybenzoic Acid Pentyl-d11 Ester; 4-Hydroxybenzoic Acid n-Amyl-d11 Ester; Amyl-d11 p-Hydroxybenzoate; NSC 309817-d11; Pentyl-d11 4-Hydroxybenzoate; Pentyl-d11 p-Hydroxybenzoate. CAS No. 1216496-15-9. Molecular formula: C12H5D11O3. Mole weight: 219.32. Catalog: ACM1216496159. | |
| Peptide epsilon | Heterocyclic Organic Compound. Alternative Names: ERMRPRKRQGSVRRRV;H-GLU-ARG-MET-ARG-PRO-ARG-LYS-ARG-GLN-GLY-SER-VAL-ARG-ARG-ARG-VAL-OH;GLU-ARG-MET-ARG-PRO-ARG-LYS-ARG-GLN-GLY-SER-VAL-ARG-ARG-ARG-VAL;PROTEIN KINASE C (EPSILON);PROTEIN KINASE C-EPSILON, PEPTIDE SUBSTRATE;PROTEIN KINASE CEPSILON PEPTIDE S. CAS No. 120253-69-2. Molecular formula: C83H155N39O21S. Mole weight: 2067.43. Catalog: ACM120253692. | |
| Periglaucine A | Other Alkaloids. Alternative Names: (7alpha,8beta,10beta)-8,10-Epoxy-7,8-dimethoxy-17-methyl-2,3-[methylenebis(oxy)]hasubanan-6-one. CAS No. 1025023-04-4. Mole weight: 373.4. Purity: 95%+. Catalog: ACM1025023044. | |
| Periglaucine B | Other Alkaloids. Alternative Names: (7beta,8beta,10beta)-8,10-Epoxy-7,8-dimethoxy-17-methyl-2,3-[methylenebis(oxy)]-hasubanan-6-one. CAS No. 1025023-05-5. Mole weight: 373.4. Purity: 95%+. Catalog: ACM1025023055. | |
| Perillaldehyde propylene glycol acetal | Heterocyclic Organic Compound. CAS No. 121199-28-8. Catalog: ACM121199288. | |
| Perindopril acyl-alpha-D-glucuronide | Heterocyclic Organic Compound. CAS No. 120398-66-5. Molecular formula: C25H40N2O11. Mole weight: 544.594. Catalog: ACM120398665. | |
| Periplocoside F | Steroids. CAS No. 119902-17-9. Molecular formula: C63H104O23. Mole weight: 1229.5. Appearance: Powder. Purity: 0.98. IUPACName: 2-[6-[6-[6-[7-[1-(3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl)ethoxy]-4'-methoxy-2',9-dimethylspiro[4,5a,6,7,9,9a-hexahydropyrano[3,4-c][1,2,5]trioxepine-3,6'-oxane]-3'-yl]oxy-4-methoxy-2-methyloxan-3-yl]oxy-4-methoxy-2-methyloxan-3-yl]oxy-4-methoxy-2-methyloxan-3-yl]oxy-4-methoxy-6-methyloxane-3,5-diol. Canonical SMILES: CC1C (C (C (C (O1)OC2C (OC (CC2OC)OC3C (OC (CC3OC)OC4C (OC (CC4OC)OC5C (OC6 (CC5OC)COC7CC (OC (C7OO6)C)OC (C)C8 (CCC9C8 (CCC1C9CC=C2C1 (CCC (C2)O)C)C)O)C)C)C)C)O)OC)O. Catalog: ACM119902179. | |
| Per-O-acetyl-alpha-thioethyl-N-acetylneuraminic methyl ester | Heterocyclic Organic Compound. Alternative Names: PER-O-ACETYL-ALPHA-THIOETHYL-N-ACETYLNEURAMINIC METHYL ESTER. CAS No. 121512-91-2. Molecular formula: C22H33NO12S. Mole weight: 535.564. Catalog: ACM121512912. | |
| Perphenazine sulfoxide(100 mg) | Heterocyclic Organic Compound. Alternative Names: PERPHENAZINE SULFOXIDE (100 MG) ; 2-chloro-10- (3- (4- (2-hydroxyethyl) -7-piperazinyl) propyl) phenothiazine; 4- (3- (2-chlorophenothiazin-10-yl) propyl) -1-piperazineethanosulfoxide; 10-[3-[4- (2-Hydroxyethyl) -1-piperazinyl]propyl]-2-chloro-10H-phenothiazine 5-oxide. CAS No. 10078-25-8. Molecular formula: C21H26ClN3O2S. Mole weight: 419.974. Purity: 0.96. IUPACName: 2-[4-[3-(2-chloro-5-oxophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol. Density: 1.41g/cm³. Catalog: ACM10078258. | |
| Petiolin F | Phenols. CAS No. 1204251-10-4. Molecular formula: C19H20O10. Mole weight: 408.4. Appearance: Powder. Purity: 0.98. Catalog: ACM1204251104. | |
| PFN-FP-I | Organic Light Emitting Diode (OLED). Alternative Names: Poly[(9,9-bis(3'-(N,N-trimethylamino)propyl)-2,7-fluorene)-alt-1,4-phenylene]diiodide. CAS No. 1026670-72-3. Molecular formula: (C31H40I2N2)n. Catalog: ACM1026670723-1. | |
| (Pglu4, cyt6, arg8)-vasopressin*fragment 4-9 acetate | Heterocyclic Organic Compound. Alternative Names: [pGlu4, (Cys2)6, Arg8]-Vasopressin Fragment 4-9 acetate salt, 100930-16-3. CAS No. 100930-16-3. Molecular formula: C28H46N12O10S2??·xC2H4O2. Mole weight: 774.87 (free base ba. Purity: 0.96. IUPACName: acetic acid; (2R)-2-amino-3-[[ (2R)-3-[ (2S)-2-[[ (2S)-1-[ (2-amino-2-oxoethyl)amino]-5- (diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-[[ (2S)-4-amino-4-oxo-2-[[ (2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoyl]amino]-3-oxopropyl]disulfan. Canonical SMILES: CC (=O)O. C1CC (N (C1)C (=O)C (CSSCC (C (=O)O)N)NC (=O)C (CC (=O)N)NC (=O)C2CCC (=O)N2)C (=O)NC (CCCN=C (N)N)C (=O)NCC (=O)N. Catalog: ACM100930163. | |
| Phellolactone | Miscellaneous. CAS No. 1190897-23-4. Molecular formula: C13H14O8. Mole weight: 298.3. Appearance: Powder. Purity: 0.98. IUPACName: [(3R,4R)-3,4-dihydroxy-5-oxooxolan-3-yl]methyl 4-hydroxy-3-methoxybenzoate. Canonical SMILES: COC1=C (C=CC (=C1)C (=O)OCC2 (COC (=O)C2O)O)O. Catalog: ACM1190897234. | |
| Phenamidine | Heterocyclic Organic Compound. CAS No. 101-62-2. Molecular formula: C14H14N4O. Catalog: ACM101622. | |
| Phenanthro[3,4-d]-1,3-dioxole-5-carboxylicacid,8-methoxy-6-nitro-,sodium salt(1:1) | Heterocyclic Organic Compound. Alternative Names: Sodium aristolate 1, CCRIS 6498, EINECS 233-463-4, CID154914, LS-185057, Aristolochic acid, sodium salt (77% AA I, 21% AA II), Sodium 8-methoxy-6-nitrophenanthro(3,4-d)-1,3-dioxole-5-carboxylate, 10190-99-5, sodium 8-(methyloxy)-6-nitrophenanthro[3,4-d][1,3]dioxole-5-carboxylate. CAS No. 10190-99-5. Molecular formula: C17H11NO7.Na. Mole weight: 363.27. Appearance: powder. Purity: ≥96%. IUPACName: sodium 8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylate. Canonical SMILES: COC1=CC=CC2=C3C (=C (C=C21)[N+] (=O)[O-])C (=CC4=C3OCO4)C (=O)[O-]. [Na+]. ECNumber: 233-463-4. Catalog: ACM10190995. | |
| Phenazine-1-carboxylic acid95% | Heterocyclic Organic Compound. CAS No. 102646-59-3. Molecular formula: C13H8N2O2. Mole weight: 204.106760166249. Purity: 0.96. IUPACName: phenazine-1-carboxylic acid. Catalog: ACM102646593. | |
| Phenethylamine,N-benzyl-beta-(dimethylamino)-alpha-ethyl- | Heterocyclic Organic Compound. CAS No. 102586-21-0. Catalog: ACM102586210. | |
| Phenethylazanium nitrate | Heterocyclic Organic Compound. Alternative Names: 2-Phenylethylammonium nitrate, phenethylazanium nitrate, AC1L3RFR, 120375-47-5. CAS No. 120375-47-5. Molecular formula: C8H12N2O3. Mole weight: 184.1925. Purity: 0.96. IUPACName: 2-phenylethylazanium;nitrate. Canonical SMILES: C1=CC=C(C=C1)CC[NH3+]. [N+](=O)([O-])[O-]. Density: g/cm³. Catalog: ACM120375475. | |
| Phenol,2-(1,1-dimethylethyl)-4-methoxy- | Heterocyclic Organic Compound. Alternative Names: 2-tert-Butyl-4-methoxyphenol, 3-tert-Butyl-4-hydroxyanisole, 2-Butyl-4-hydroxyanisole, 3-BHA, 4-Methoxy-2-tert-butylphenol, BUTYLATED HYDROXYANISOLE, CCRIS 3746, Butylated hydroxyanisole I (D), 3-T-BUTYL-4-HYDROXYANISOLE, HSDB 2750, MLS000069623, Butylated hydroxyanisole (BHA), Phenol, 2-tert-butyl-4-methoxy-, 2(3)-tert-Butyl-4-hydroxyanisole, 20021_FLUKA, 96175_FLUKA, EINECS 204-442-7, CID8456, tert-BUTYLHYDROXYANISOLE TECH, BRN 1867499. CAS No. 121-00-6. Molecular formula: C11H16O2. Mole weight: 180.27. Purity: Purity >98%. IUPACName: 2-tert-butyl-4-methoxyphenol. Density: 1.009 g/cm³. Catalog: ACM121006. | |
| Phenol,2-(1-piperazinyl)- | Heterocyclic Organic Compound. CAS No. 1011-17-2. Molecular formula: C10H14N2O. Mole weight: 178.231. Catalog: ACM1011172. | |
| Phenol,2,2'-methylenebis[4-chloro-,sodium salt | Heterocyclic Organic Compound. Alternative Names: DICHLOROPHEN SODIUM SALT;Sodium 2,2'-methylenebis(4-chlorophenate);Phenol, 2,2-methylenebis4-chloro-, sodium salt;SODIUMDICHLOROPHENE. CAS No. 10254-48-5. Molecular formula: C13H10Cl2O2.xNa. Mole weight: 292.1125. Density: g/cm³. Catalog: ACM10254485. | |
| Phenol,2-cyclohexyl- | Heterocyclic Organic Compound. Alternative Names: o-Cyclohexylphenol, Phenol, 2-cyclohexyl-, Phenol, o-cyclohexyl-, Phenol, cyclohexyl-, CYCLOHEXYLPHENOL, 2-CYCLOHEXYLPHENOL, Phenol, o-cyclohexyl- (8CI), NSC6093, NSC 6093, EINECS 204-322-4, EINECS 247-813-9, AI3-09047, ST5443934, 119-42-6, 26570-85-4. CAS No. 119-42-6. Molecular formula: C12H16O. Mole weight: 176.2548. Purity: 0.96. IUPACName: 2-cyclohexylphenol. Canonical SMILES: C1CCC(CC1)C2=CC=CC=C2O. Density: 1.042 g/cm³. ECNumber: 204-322-4. Catalog: ACM119426. | |
| Phenol,2-methoxy-5-methyl- | Heterocyclic Organic Compound. Alternative Names: Isocreosol, 5-Methylguaiacol, 2-Methoxy-5-methylphenol, 6-Methoxy-m-cresol, m-CRESOL, 6-METHOXY-, Phenol, 2-methoxy-5-methyl-, ghl.PD_Mitscher_leg0.527, EINECS 214-791-7, CID14519, BRN 1817644, ZINC02039787, FR-1140, BBV-5097072, LS-55412, 4-06-00-05879 (Beilstein Handbook Reference), 1195-09-1. CAS No. 1195-09-1. Molecular formula: C8H10O2. Mole weight: 138.16. Purity: 0.96. IUPACName: 2-methoxy-5-methylphenol. Canonical SMILES: CC1=CC(=C(C=C1)OC)O. Density: 1.078g/cm³. ECNumber: 214-791-7. Catalog: ACM1195091. | |
| Phenol,4-(1H-1,2,4-triazol-1-ylmethyl)- | Heterocyclic Organic Compound. Alternative Names: 1-(4-HYDROXY-BENZYL)-1,2,4-TRIAZOLE. CAS No. 119192-11-9. Molecular formula: C9H9 N3 O. Mole weight: 175.19. Purity: 0.96. IUPACName: 4-(1,2,4-triazol-1-ylmethyl)phenol. Canonical SMILES: C1=CC(=CC=C1CN2C=NC=N2)O. Density: 1.27g/cm³. Catalog: ACM119192119. | |
| Phenol,4,4'-(1-methylethylidene)bis-,1,1'-diacetate | Heterocyclic Organic Compound. Alternative Names: Bisphenol A diacetate, TimTec1_002277, Oprea1_267995, 452564_ALDRICH, 2,2-Bis(p-acetoxyphenyl)propane, 4,4-Isopropylidenediphenyl diacetate, CID82437, EINECS 233-472-3, STK156156, ZINC00138795, 4,4-Isopropylidenediphenol diacetate, LT00159401, Phenol, 4,4-(1-methylethylidene)bis-, diacetate, propane-2,2-diyldibenzene-4,1-diyl diacetate, Phenol, 4,4-(1-methylethylidene)bis-, 1,1-diacetate, 10192-62-8. CAS No. 10192-62-8. Molecular formula: C19H20O4. Mole weight: 312.3597. Appearance: WHITE TO OFF-WHITE CRYSTALLINE POWDER. Purity: >98.0%(GC). IUPACName: [4-[2-(4-acetyloxyphenyl)propan-2-yl]phenyl] acetate. Density: 1.123 g/cm³. Catalog: ACM10192628. | |
| Phenol,5-ethyl-2-nitro- | Heterocyclic Organic Compound. CAS No. 101664-28-2. Catalog: ACM101664282. | |
| Phenolphthalein disulfate tripotassium salt trihydrate | Heterocyclic Organic Compound. Alternative Names: DisulfateTrihydrateTripotassiumSalt. CAS No. 10059-42-4. Molecular formula: C20H19K3O14S2. Mole weight: 664.78. Catalog: ACM10059424. | |
| Phenothiazine-5-oxide | Heterocyclic Organic Compound. Alternative Names: 10H-Phenothiazine, 5-oxide;Phenothiazine S-oxide;USAF do-16;AKOS 93707;PHENOTHIAZINE-5-OXIDE. CAS No. 1207-71-2. Molecular formula: C12H9NOS. Mole weight: 215.27. Catalog: ACM1207712. | |
| Phenprocoumon-d5 | 2H Labeled Compounds. CAS No. 121513-38-0. Molecular formula: C18H11D5O3. Mole weight: 285.35. Catalog: ACM121513380. | |
| Phenserine | Heterocyclic Organic Compound. CAS No. 101246-66-6. Molecular formula: C20H23N3O2. Mole weight: 337.42. Purity: >98 %. Catalog: ACM101246666. | |
| Phenyl(1H-pyrrolo[2,3-b]pyridin-2-yl)methanone | Heterocyclic Organic Compound. Alternative Names: PHENYL(1H-PYRROLO[2,3-B]PYRIDIN-2-YL)METHANONE, 1198284-25-1, AKOS015949219, 2-benzoyl-1H-pyrrolo[2,3-b]pyridine, RP07730, FT-0684668, Y7215. CAS No. 1198284-25-1. Molecular formula: C14H10N2O. Mole weight: 222.46. Purity: 0.96. IUPACName: phenyl(1H-pyrrolo[2,3-b]pyridin-2-yl)methanone. Canonical SMILES: C1=CC=C (C=C1)C (=O)C2=CC3=C (N2)N=CC=C3. Catalog: ACM1198284251. | |
| Phenyl(1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl)methanon | Heterocyclic Organic Compound. Alternative Names: 1198283-74-7, METHANONE, PHENYL[1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDIN-2-YL]-, AKOS015949247, RP08059, KB-78406, FT-0684669, 2-benzoyl-1-(benzenesulfonyl)pyrrolo[2,3-b]pyridine, Phenyl(1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl)methanon, Methanone,phenyl[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-. CAS No. 1198283-74-7. Molecular formula: C20H14N2O3S. Mole weight: 362.408. Purity: 0.96. IUPACName: [1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-2-yl]-phenylmethanone. Canonical SMILES: C1=CC=C (C=C1)C (=O)C2=CC3=C (N2S (=O) (=O)C4=CC=CC=C4)N=CC=C3. Catalog: ACM1198283747. | |
| Phenyl 2-acetamido-2-Deoxy-alpha-d-galactopyranoside | Heterocyclic Organic Compound. CAS No. 10139-04-5. Molecular formula: C14H19NO6. Mole weight: 297.3. Catalog: ACM10139045. | |
| Phenyl 2-methoxybenzoate | Heterocyclic Organic Compound. Alternative Names: Phenyl 2-methoxybenzoate, o-Methoxybenzoic acid, phenyl ester, 2-Methoxy-benzoic acid phenyl ester, 10268-71-0, Benzoic acid, 2-methoxy-, phenyl ester, AC1LAPE2, Ambcb6865988, SureCN2149614, CTK4A1390, MolPort-002-088-414, 2-methoxybenzoic acid phenyl ester, ZINC00304004, AKOS003503246, AG-D-12366, Benzoic acid,2-methoxy-, phenyl ester, MCULE-2567613303, AC-21027, AK140576, KB-231242, TL80090630. CAS No. 10268-71-0. Molecular formula: C14H12O3. Mole weight: 228.243280 [g/mol]. Purity: 0.96. IUPACName: phenyl 2-methoxybenzoate. Canonical SMILES: COC1=CC=CC=C1C(=O)OC2=CC=CC=C2. Density: 1.159g/cm³. Catalog: ACM10268710. | |
| Phenyl 3-O-allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside | Heterocyclic Organic Compound. Alternative Names: Gal-beta-SPh[246Bn, 3All], P1660, Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside, 1017587-57-3. CAS No. 1017587-57-3. Molecular formula: C36H38O5S. Mole weight: 582.75. Purity: >98.0%(LC). IUPACName: (2S,3S,4S,5S,6S)-3,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyl-4-prop-2-enoxyoxane. Canonical SMILES: C=CCOC1C (C (OC (C1OCC2=CC=CC=C2) SC3=CC=CC=C3) COCC4=CC=CC=C4) OCC5=CC=CC=C5. Catalog: ACM1017587573. | |
| Phenyl 4,5-dimethoxy-2-nitrobenzoate | Heterocyclic Organic Compound. Alternative Names: phenyl 4,5-dimethoxy-2-nitrobenzoate, 100905-32-6, AC1PEF3F, AK-32463. CAS No. 100905-32-6. Molecular formula: C15H13NO6. Mole weight: 303.266820 [g/mol]. Purity: 0.96. IUPACName: phenyl 4,5-dimethoxy-2-nitrobenzoate. Canonical SMILES: COC1=C (C=C (C (=C1)C (=O)OC2=CC=CC=C2)[N+] (=O)[O-])OC. Density: 1.303 g/cm³. Catalog: ACM100905326. | |
| Phenyl(4-ethoxyphenyl)amine | Heterocyclic Organic Compound. CAS No. 1020-54-8. Catalog: ACM1020548. | |
| Phenyl 5-bromo-2-hydroxybenzoate | Heterocyclic Organic Compound. Alternative Names: MolPort-003-981-287, NSC106078, CID266984, I14-5771, 10268-63-0. CAS No. 10268-63-0. Molecular formula: C13H9BrO3. Mole weight: 293.112760 [g/mol]. Purity: 0.96. IUPACName: phenyl 5-bromo-2-hydroxybenzoate. Canonical SMILES: C1=CC=C (C=C1)OC (=O)C2=C (C=CC (=C2)Br)O. Density: 1.563g/cm³. Catalog: ACM10268630. | |
| Phenylacetaldehyde dimethyl acetal;1,1-dimethoxy-2-phenylethane | Heterocyclic Organic Compound. Alternative Names: (2,2-Dimethoxyethyl)benzene. CAS No. 101-48-4. Molecular formula: C10H14O2. Mole weight: 166.22. Appearance: clear liquid. Purity: N/A. IUPACName: 2,2-dimethoxyethylbenzene. Canonical SMILES: COC(CC1=CC=CC=C1)OC. Density: 1.004. ECNumber: 202-945-6. Catalog: ACM101484. | |
| Phenylalanine,b-phenyl-,hydrochloride(1:1) | Heterocyclic Organic Compound. CAS No. 119273-60-8. Molecular formula: C15H15NO2.ClH. Catalog: ACM119273608. | |
| Phenylbiguanide | Heterocyclic Organic Compound. Alternative Names: phenylbiguanide, Phenyldiguanide, Phenylguanide, 1-Phenylbiguanide, Phenyl biguanide, phenyl diguanide, Biguanide, phenyl-, nchembio873-comp50, N-Phenyl-N-guanylguanidine, Spectrum_000472, Spectrum_001460, Tocris-0969, Lopac-P-120, BIGUANIDE, 1-PHENYL-, Spectrum2_001190, Spectrum3_001604, Spectrum4_000058, Spectrum4_000320, Spectrum5_001179, Biomol-NT_000139. CAS No. 102-02-3. Molecular formula: C8H11N5. Mole weight: 177.21. Purity: 0.98. IUPACName: 1-(diaminomethylidene)-2-phenylguanidine. Canonical SMILES: C1=CC=C(C=C1)N=C(N)N=C(N)N. Density: 1.33g/cm³. ECNumber: 202-998-5. Catalog: ACM102023. | |
| Phenyl bis(2-propan-2-ylphenyl)phosphate | Heterocyclic Organic Compound. Alternative Names: AG-G-70627, 69500-29-4, Bis(o-isopropylphenyl) phenyl phosphate, PHOSPHORIC ACID BIS(2-(ISOPROPYL)PHENYL) PHENYL ESTER, 101299-37-0, SureCN223726, AC1L1R1I, Phosphoric acid, bis((1-methylethyl)phenyl) phenyl ester, CTK5D0184, HSDB 6796, Di(isopropylphenyl) phenyl phosphate, EINECS 248-849-8, Bis(2-isopropylphenyl) Phenyl Phosphate, phenyl bis(2-propan-2-ylphenyl) phosphate, BIS(ISOPROPYLPHENYL) PHENYL PHOSPHATE, FT-0663314, phenyl bis[2-(propan-2-yl)phenyl] phosphate, Phosphoric Acid Bis[2-(1-methylethyl)phenyl] Phenyl Ester, Phosphoric acid, bis(2-(1-methylethyl)phenyl) phenyl ester, Phosphoric acid, bis((1-methylethyl)phenyl) phenyl ester (9CI). CAS No. 101299-37-0. Molecular formula: C24H27O4P. Mole weight: 410.443 g/mol. Purity: 0.96. IUPACName: phenyl bis(2-propan-2-ylphenyl) phosphate. Canonical SMILES: CC (C)C1=CC=CC=C1OP (=O) (OC2=CC=CC=C2)OC3=CC=CC=C3C (C)C. Catalog: ACM101299370. | |
| Phenyl ethyl lactate | Heterocyclic Organic Compound. Alternative Names: PHENYL ETHYL LACTATE;hydracrylicacid, phenethylester;phenethyl lactate;Propanoic acid, 3-hydroxy-, 2-phenylethyl ester;3-Hydroxypropanoic acid 2-phenylethyl ester;2-Hydroxypropionic acid 2-phenylethyl ester;Hydracrylic acid, beta-phenylethyl ester;Pheneth. CAS No. 10138-63-3. Molecular formula: C11H14O3. Mole weight: 194.23. Catalog: ACM10138633. | |
| Phenylmethanethiosulfonate | Heterocyclic Organic Compound. Alternative Names: PHENYLMETHANETHIOSULFONATE;PH-MTS. CAS No. 1197-26-8. Molecular formula: C7H8O2S2. Mole weight: 188.27. Appearance: White Solid. Purity: 0.96. IUPACName: PHENYLMETHANETHIOSULFONATE. Density: 1.34g/cm³. Catalog: ACM1197268. | |
| Phenyl N-[4-(hydroxymethyl)phenyl]carbamate | Heterocyclic Organic Compound. CAS No. 1022168-85-9. Molecular formula: C14H13NO3. Mole weight: 243.25792;g/mol. Purity: 0.96. IUPACName: phenylN-[4- (hydroxymethyl)phenyl]carbamate. Canonical SMILES: C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)CO. Catalog: ACM1022168859. | |
| PHENYLTHIOHYDANTOIC ACID | Heterocyclic Organic Compound. Alternative Names: PHENYLTHIOHYDANTOIC ACID;[(N2-Phenylamidino)thio]acetic acid;Phenylpseudothiohydantoic acid. CAS No. 102-15-8. Molecular formula: C9H10N2O2S. Mole weight: 210.25. Catalog: ACM102158. | |
| Phenyltriethylammonium iodide | Heterocyclic Organic Compound. CAS No. 1010-19-1. Molecular formula: C12H20IN. Mole weight: 305.2. Purity: >98.0%(T). Catalog: ACM1010191. | |
| Phe-pro-ala-met 4-methoxy-b-*naphthylami de | Heterocyclic Organic Compound. Alternative Names: Phe-Pro-Ala-Met 4-methoxy-|A-naphthylamide, 100930-06-1. CAS No. 100930-06-1. Molecular formula: C33H41N5O5S. Mole weight: 619.77. Purity: 0.96. IUPACName: (2S)-1-[(2S)-2-amino-3-phenylpropanoyl]-N-[(2S)-1-[[(2S)-1-[(4-methoxynaphthalen-2-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]pyrrolidine-2-carboxamide. Canonical SMILES: CC (C (=O)NC (CCSC)C (=O)NC1=CC2=CC=CC=C2C (=C1)OC)NC (=O)C3CCCN3C (=O)C (CC4=CC=CC=C4)N. Catalog: ACM100930061. | |
| p-Hexadecyloxynitrobenzene | Heterocyclic Organic Compound. Alternative Names: p-Hexadecyloxynitrobenzene;p-Nitrophenyl hexadecyl ether. CAS No. 102703-33-3. Molecular formula: C22H37NO3. Mole weight: 363.55. Catalog: ACM102703333. | |
| Pholidotol C | Phenols. CAS No. 1013909-91-5. Molecular formula: C15H14O4. Mole weight: 258.3. Appearance: Solid. Purity: 0.98. Catalog: ACM1013909915. | |
| Phorbol-13-butyrate | Heterocyclic Organic Compound. Alternative Names: PHORBOL 13-BUTYRATE, 4BETA;phorbol 13-butyrate;liquidinampoule;(1aR)-1, 1aα, 1bβ, 4, 4a, 7aα, 7b, 8, 9, 9a-Decahydro-3-(hydroxymethyl)-5-oxo-1, 1, 6, 8α-tetramethyl-5H-cyclopropa[3, 4]benz[1, 2-e]azulene-4aβ, 7bα, 9β, 9aα-tetrol 9a-butyrate. CAS No. 100929-94-0. Molecular formula: C24H34O7. Mole weight: 434.52. Catalog: ACM100929940. | |
| Phosphatidylinositol bis-4,5-phosphate, 1,2-dipalmitoyl Na salt | Phospholipids. Alternative Names: 1,2-Dipalmitoyl-L-α-phosphatidyl-D-myo-inositol 4,5-bisphosphate. CAS No. 120595-88-2. Molecular formula: C41H78O19P3·3Na. Mole weight: 1036.9. Appearance: Solid. Purity: >98%. IUPACName: [ (2R) -2-hexadecanoyloxy-3- [hydroxy- [ (1R, 2R, 3S, 4R, 5R, 6S) -2, 3, 6-trihydroxy-4, 5-diphosphonooxycyclohexyl] oxyphosphoryl] oxypropyl] hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OC[C@H] (COP (=O) (O)O[C@@H]1[C@@H] ([C@@H] ([C@H] ([C@@H] ([C@H]1O)OP (=O) (O)O)OP (=O) (O)O)O)O)OC (=O)CCCCCCCCCCCCCCC. Density: 1.27±0.1 g/cm3(Predicted). Catalog: ACM120595882. | |
| Phosphonic acid,(1-amino-1,2-dimethylpropyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: (1-AMINO-1,2-DIMETHYLPROPYL)PHOSPHONIC ACID;(1-AMINO-1,2-DIMETHYLPROPYL)PHOSPHONIC ACID HYDRATE;(1-Amino-1,2-dimethylpropyl)phosphonic hydrate;(1-AMINO-1,2-DIMETHYLPROPYL)PHOSPHONIC ACID HYDRATE 97%;(1-Amino-1,2-dimethylpropyl)phosphonic acid hydrate,97%. CAS No. 101804-01-7. Molecular formula: C5H14NO3P. Mole weight: 166.1359. Appearance: white powder or chunks. Purity: 0.96. IUPACName: [(2S)-3-methyl-2-phosphonatobutan-2-yl]azanium. Catalog: ACM101804017. | |
| Phosphonic acid,2,5-thiophenediylbis-,tetraethyl ester(9ci) | Heterocyclic Organic Compound. Alternative Names: 2,5-BIS(DIETHOXYPHOSPHORYL)THIOPHENE;2,5-Bis(diethoxyphosphoryl)thiophene tech;2, 5-Bis(diethoxyphosphoryl)thiophene, 85%, tech. CAS No. 100651-98-7. Molecular formula: C12H22O6P2S. Mole weight: 356.31. Purity: 0.95. IUPACName: 2,5-bis(diethoxyphosphoryl)thiophene. Canonical SMILES: CCOP (=O) (C1=CC=C (S1)P (=O) (OCC)OCC)OCC. Density: 1.23g/cm³. Catalog: ACM100651987. | |
| Phosphonic acid, mono[3-(C8-10-alkyloxy)-2-hydroxypropyl]ester | Heterocyclic Organic Compound. Alternative Names: Phosphonic acid, mono[3-(C8-10-alkyloxy)-2-hydroxypropyl] ester;Einecs 309-632-4. CAS No. 100573-89-5. Catalog: ACM100573895. | |
| Phosphonic acid,p-[1-(5-chlorobenzo[b]thien-3-yl)-2-[[2-(3,5-dichlorophenyl)ethenyl]amino]-2-oxoethyl]- | Heterocyclic Organic Compound. CAS No. 1020540-31-1. Catalog: ACM1020540311. | |
| Phosphonomethanol-d2 | 2H Labeled Compounds. CAS No. 1192622-39-1. Molecular formula: CH3D2O4P. Mole weight: 114.03. Catalog: ACM1192622391. | |
| Phosphoramidon disodium salt | Heterocyclic Organic Compound. CAS No. 119942-99-3. Molecular formula: C23H32N3Na2O10P. Mole weight: 587.47. Purity: >97%. Catalog: ACM119942993. | |
| Phosphoramidothioic acid O-ethyl s-methyl ester | Heterocyclic Organic Compound. CAS No. 10265-93-7. Catalog: ACM10265937. | |
| Phosphoramidothioicacid,s-methyl O-(1-methylethyl)ester | Heterocyclic Organic Compound. Alternative Names: 10265-95-9, NSC133013, AC1L3YSC, NSC 133013, NSC-133013, S-methyl O-propan-2-yl phosphoramidothioate, 2-[amino (methylsulfanyl) phosphoryl]oxypropane, Phosphoramidothioic acid, O-isopropyl S-methyl ester. CAS No. 10265-95-9. Molecular formula: C4H12NO2PS. Mole weight: 169.1823. Purity: 0.96. IUPACName: 2-[amino (methylsulfanyl) phosphoryl]oxypropane. Canonical SMILES: CC(C)OP(=O)(N)SC. Density: 1.182g/cm³. Catalog: ACM10265959. | |
| Phosphoric acid, ammonium salt | Heterocyclic Organic Compound. Alternative Names: Phosphoricacid, ammoniumsalt;Triammonium orthophosphate trihydrate;AMMONIUMORTHOPHOSPHATE. CAS No. 10124-31-9. Molecular formula: H3N. x H3 O4 P. Mole weight: 149.09. Catalog: ACM10124319. | |
| Phosphoric acid, copper salt | Heterocyclic Organic Compound. Alternative Names: phosphoric acid, copper salt;COPPER(II)PHOSPHATE, ORTHO;copper orthophosphate;primary copper phosphate. CAS No. 10103-48-7. Molecular formula: Cu3O8P2. Mole weight: 380.580722. Catalog: ACM10103487. | |
| Phosphoric acid,disodium salt, hydrate (8CI,9CI) | Heterocyclic Organic Compound. Alternative Names: Phosphoric acid, disodium salt, hydrate;disodium hydrogen phosphate hydrate. CAS No. 10140-65-5. Molecular formula: H3O4 P. x H2 O. 2 Na. Density: g/cm³. Catalog: ACM10140655. | |
| Phosphorothioicacid,o-butyl o,o-bis(4-nitrophenyl)ester | Heterocyclic Organic Compound. Alternative Names: CID188659, Butoxy-bis(4-nitrophenoxy)-sulfanylidene-phosphorane, 102089-50-9. CAS No. 102089-50-9. Molecular formula: C16H17N2O7PS. Mole weight: 412.3541. Purity: 0.96. IUPACName: butoxy-bis (4-nitrophenoxy) -sulfanylidene-$l^{5}-phosphane. Canonical SMILES: CCCCOP (=S) (OC1=CC=C (C=C1)[N+] (=O)[O-])OC2=CC=C (C=C2)[N+] (=O)[O-]. Density: 1.405g/cm³. Catalog: ACM102089509. | |
| Phosphorothioic acid,s-(1-methylethyl)o,o-bis(2-methylphenyl)ester | Heterocyclic Organic Compound. Alternative Names: o,o-bis(2-methylphenyl) s-propan-2-yl phosphorothioate, 120244-58-8, AC1L4P6U, AC1Q6T4W, AR-1K8421, 1-methyl-2-[(2-methylphenoxy)-propan-2-ylsulfanylphosphoryl]oxybenzene, Phosphorothioic acid, O,O-bis(2-methylphenyl) S-(1-methylethyl) ester. CAS No. 120244-58-8. Molecular formula: C17H21O3PS. Mole weight: 336.3856. Purity: 0.96. IUPACName: 1-methyl-2-[(2-methylphenoxy)-propan-2-ylsulfanylphosphoryl]oxybenzene. Canonical SMILES: CC1=CC=CC=C1OP (=O) (OC2=CC=CC=C2C)SC (C)C. Density: 1.176g/cm³. Catalog: ACM120244588. | |
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