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 | |
|---|---|---|
| Pentafluorophenol-D | Heterocyclic Organic Compound. Alternative Names: Pentafluorophen(ol-d), 105596-34-7, 411957_ALDRICH. CAS No. 105596-34-7. Molecular formula: C6DF5O. Mole weight: 185.07. Purity: 0.96. IUPACName: 1-deuteriooxy-2,3,4,5,6-pentafluorobenzene. Density: 1.699g/cm³. Catalog: ACM105596347. |  |
| Pentafluorophenyl sulfide | Amines. CAS No. 1043-50-1. Molecular formula: C11H15N3O. Mole weight: 366.18. Catalog: ACM1043501. | |
| Pentalene, 1, 3a, 6, 6a-tetrahydro-1-methoxy-3a-methyl-, (1alpha, 3aalpha, 6aalpha)-(9ci) | Heterocyclic Organic Compound. CAS No. 124708-69-6. Catalog: ACM124708696. | |
| Pentamanganese silicide | Heterocyclic Organic Compound. CAS No. 12196-74-6. Molecular formula: Mn5Si. Purity: 0.96. Catalog: ACM12196746. | |
| Pentanamide,2-amino-4-methyl-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: 2-amino-4-methylpentanamide hydrochloride, H-DL-LEU-NH2 HCL, DL-Leucinamide hydrochloride, 10466-60-1, ST023486, 2-azanyl-4-methyl-pentanamide hydrochloride, 80970-09-8, AGN-PC-00JUGC, ACMC-2098cr, L8250_SIGMA, DL-Leucine amide hydrochloride, AC1Q391W, CTK8F9296, NSC83635, NSC-83635, NSC206279, SBB000156, Pentanamide, monohydrochloride, (S)-, AKOS015910946, AG-D-17156. CAS No. 10466-60-1. Molecular formula: C6H14N2O.ClH. Mole weight: 166.65. Purity: 0.96. IUPACName: 2-amino-4-methylpentanamide;hydrochloride. Canonical SMILES: CC(C)CC(C(=O)N)N.Cl. Catalog: ACM10466601. | |
| Pentanamide,2-amino-5-[(aminocarbonyl)amino]-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,hydrobromide,(S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: CTK8E9464, 123314-39-6. CAS No. 123314-39-6. Molecular formula: C16H20N4O4.xBrH. Mole weight: 413.27. Purity: 0.96. IUPACName: 2-amino-5-(carbamoylamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide;hydrobromide. Canonical SMILES: CC1=CC (=O)OC2=C1C=CC (=C2)NC (=O)C (CCCNC (=O)N)N. Br. Catalog: ACM123314396. | |
| Pentanedioic acid,2-hydroxy-,disodium salt,(2R)-(9ci) | Heterocyclic Organic Compound. CAS No. 103404-90-6. Molecular formula: C5H8O5.2Na. Mole weight: 192.08. Catalog: ACM103404906. | |
| Pentanedioic-d6anhydride | Heterocyclic Organic Compound. CAS No. 1219794-53-2. Molecular formula: 120.14. Purity: 98 atom % D. Catalog: ACM1219794532. | |
| Pentanenitrile-d9 | Heterocyclic Organic Compound. CAS No. 1030939-70-8. Molecular formula: 92.19. Mole weight: 92.1871. Purity: 98 atom % D. IUPACName: d9-pentanenitrile. Catalog: ACM1030939708. | |
| Pentanoic-2,2,3,3-d4acid | Heterocyclic Organic Compound. CAS No. 1219804-71-3. Molecular formula: 106.16. Purity: 99 atom % D. Catalog: ACM1219804713. | |
| Pentanol-N,[1-14c] | Heterocyclic Organic Compound. Alternative Names: PENTANOL-N, [1-14C];1-PENTANOL-1-14C. CAS No. 104810-27-7. Molecular formula: C5H12O. Mole weight: 90.17. Catalog: ACM104810277. | |
| Pentaphosphoric acid | Heterocyclic Organic Compound. Alternative Names: Pentaphospholane, 12395-97-0, Pentaphosphoric acid, AC1LCGNX, CTK4B3687, AG-D-51474. CAS No. 12395-97-0. Molecular formula: H7O16P5. Mole weight: 159.908510 [g/mol]. Purity: 0.96. IUPACName: pentaphospholane. Canonical SMILES: P1PPPP1. ECNumber: 235-633-3. Catalog: ACM12395970. | |
| Pentatroxane | Heterocyclic Organic Compound. CAS No. 124378-33-2. Catalog: ACM124378332. | |
| Pentyl myristate | Heterocyclic Organic Compound. Alternative Names: EINECS 233-995-7; Pentyl myristate; Tetradecanoic acid,pentyl ester; Myristinsaeure-n-amylester; n-Tetradecansaeure-n-pentylester. CAS No. 10484-35-2. Molecular formula: C19H38O2. Mole weight: 298.503820 [g/mol]. Purity: 0.96. IUPACName: pentyl tetradecanoate. Canonical SMILES: CCCCCCCCCCCCCC(=O)OCCCCC. Density: 0.863g/cm³. ECNumber: 233-995-7. Catalog: ACM10484352. | |
| p-(Epoxyethyl)styrene | Heterocyclic Organic Compound. Alternative Names: p-(Epoxyethyl)styrene, EINECS 233-910-3, CID112040, 10431-61-5. CAS No. 10431-61-5. Molecular formula: C10H10O. Mole weight: 146.185800 [g/mol]. Purity: 0.96. IUPACName: 2-(4-ethenylphenyl)oxirane. Canonical SMILES: C=CC1=CC=C(C=C1)C2CO2. ECNumber: 233-910-3. Catalog: ACM10431615. | |
| Peptide yy(3-36)(human) | Heterocyclic Organic Compound. Alternative Names: Peptide YY (3-36) (human);Peptide YY (3-36) (human) Acetate. CAS No. 123583-37-9. Molecular formula: C180H279N53O54. Catalog: ACM123583379. | |
| Perfluoro(2-methyl-3-oxahexanoyl) fluoride,(Hexafluoropropen oxide dimer) | Heterocyclic Organic Compound. Alternative Names: Perfluoro(2-methyl-3-oxahexanoyl) fluoride,(Hexafluoropropen oxide dimer);Hexafluoropropenoxidedimer. CAS No. 125037-08-3. Catalog: ACM125037083. | |
| Perfluoro(4-methylpent-2-enoic acid) | Heterocyclic Organic Compound. CAS No. 103229-89-6. Molecular formula: C6HF9O2. Mole weight: 276.06. Catalog: ACM103229896. | |
| Perfluoroadipic acid hydrate | Heterocyclic Organic Compound. Alternative Names: PERFLUOROADIPIC ACID HYDRATE;Perfluoroadipic acid hydrate,98%. CAS No. 123334-02-1. Molecular formula: C6H4F8O5. Mole weight: 308.08. Catalog: ACM123334021. | |
| PERform (acrylicpolymer) (9CI) | Heterocyclic Organic Compound. CAS No. 123939-69-5. Catalog: ACM123939695. | |
| Perindopril benzyl salicylate | Heterocyclic Organic Compound. Alternative Names: (2S,3aS,7aS)-1-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic acid benzyl ester;Perindopril benzyl salicylate. CAS No. 122454-52-8. Molecular formula: C26H38N2O5. Catalog: ACM122454528. | |
| Perisulfakinin | Heterocyclic Organic Compound. CAS No. 125131-58-0. Molecular formula: C64H86N18O22S2. Purity: 0.96. Catalog: ACM125131580. | |
| Permabond 910 | Heterocyclic Organic Compound. CAS No. 104521-52-0. Catalog: ACM104521520. | |
| Peroxide,(3,3,5-trimethylcyclohexylidene)bis[(1,1-dimethylbutyl)(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,1-Bis(t-hexylperoxy)-3,3,5-trimethyl cyclohexane. CAS No. 104066-39-9. Molecular formula: C21H42O4. Mole weight: 358.55578. Purity: 0.96. IUPACName: 1,1,5-trimethyl-3,3-bis(2-methylpentan-2-ylperoxy)cyclohexane. Catalog: ACM104066399. | |
| p-Ethylcalix[7!arene,98 | Heterocyclic Organic Compound. Alternative Names: P-ETHYLCALIX[7!ARENE, 98;4-Ethylcalix[7]arene. CAS No. 122002-00-0. Molecular formula: C63H70O7. Mole weight: 939.239. Catalog: ACM122002000. | |
| PFO | Organic Light Emitting Diode (OLED). Alternative Names: Poly(9,9-dioctylfluorenyl-2,7-diyl). CAS No. 123864-00-6. Molecular formula: (C29H40)n. Catalog: ACM123864006. | |
| Pharmaceutical Pellets | Heterocyclic Organic Compound. CAS No. Catalog: ACM12289867. | |
| PHE-LEU-ARG-PHE AMIDE | Heterocyclic Organic Compound. Alternative Names: Flrfamide, FLRF amide, Phe-Leu-Arg-Phe amide, AC1L3TN1, AR-1J3391, L-Phenylalaninamide, L-phenylalanyl-L-leucyl-L-arginyl-, l-phenylalanyl-l-leucyl-n5-(diaminomethylidene)-l-ornithyl-l-phenylalaninamide, (2S)-N-[ (2S)-1-[[ (2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5- (diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[ (2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanamide, 104180-32-7. CAS No. 104180-32-7. Molecular formula: C30H44N8O4. Mole weight: 580.721560 [g/mol]. Purity: 0.96. IUPACName: (2S)-N-[ (2S)-1-[[ (2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5- (diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[ (2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanamide. Canonical SMILES: CC (C)CC (C (=O)NC (CCCN=C (N)N)C (=O)NC (CC1=CC=CC=C1)C (=O)N)NC (=O)C (CC2=CC=CC=C2)N. Catalog: ACM104180327. | |
| Phe-leu-glu-glu-ile | Heterocyclic Organic Compound. Alternative Names: PHE-LEU-GLU-GLU-ILE AMMONIUM;Rat prothrombin precursor fragment 5-9. CAS No. 104180-31-6. Molecular formula: C31H50N6O10. Catalog: ACM104180316. | |
| Phe-leu-glu-glu-val ammonium | Heterocyclic Organic Compound. Alternative Names: Phe-leu-glu-glu-val, 104180-33-8. CAS No. 104180-33-8. Molecular formula: C30H45N5O10. Mole weight: 635.71. Purity: 0.96. IUPACName: azanium 2-[[2-[[2-[[2-[(2-amino-3-phenylpropanoyl)amino]-4-methylpentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-methylbutanoate. Canonical SMILES: CC (C)CC (C (=O)NC (CCC (=O)O)C (=O)NC (CCC (=O)O)C (=O)NC (C (C)C)C (=O)[O-])NC (=O)C (CC1=CC=CC=C1)N. [NH4+]. Catalog: ACM104180338. | |
| Phellodendrine HCl | Other Alkaloids. Alternative Names: Phellodendrine hydrochloride. CAS No. 104112-82-5. Mole weight: 377.9. Purity: 95%+. Catalog: ACM104112825. | |
| Phenacetin-ring-ul-14c | Heterocyclic Organic Compound. Alternative Names: Phenacetin-ring-UL-14C, 4 inverted exclamation marka-Ethoxyacetanilide-ring-UL-14C, 105931-34-8. CAS No. 105931-34-8. Molecular formula: C10H13NO2. Mole weight: 179.22. Purity: 0.96. IUPACName: N-(4-ethoxyphenyl)acetamide. Canonical SMILES: CCOC1=CC=C(C=C1)NC(=O)C. Catalog: ACM105931348. | |
| Phenacid | Heterocyclic Organic Compound. CAS No. 10477-72-2. Molecular formula: C12H15Cl2NO2. Mole weight: 276.161. Catalog: ACM10477722. | |
| Phenazine ethosulfate | Heterocyclic Organic Compound. Alternative Names: 5-ethylphenazine;5-ethyl-phenaziniuethylsulfate;5-ETHYL PHENAZINIUM ETHOSULFATE;5-ETHYLPHENAZINIUM ETHYLSULFATE;N-ETHYLPHENAZONIUM ETHOSULFATE;N-ETHYLDIBENZOPYRAZINE ETHYL SULFATE SALT;PHENAZINE ETHOSULFATE;5-ethylphenazinium ethyl sulphate. CAS No. 10510-77-7. Molecular formula: C16H18N2O4S. Mole weight: 334.39. Catalog: ACM10510777. | |
| Phenethyl acetate | Heterocyclic Organic Compound. Alternative Names: Acetic acid, 2-phenylethyl ester. CAS No. 103-45-7. Molecular formula: C10H12O2. Mole weight: 164.2. Appearance: Clear colorless to pale yellow liquid. Purity: 98%+. IUPACName: 2-Phenylethyl acetate. Canonical SMILES: CC(=O)OCCC1=CC=CC=C1. Density: 1.032 g/mL at 25 °C(lit.). Catalog: ACM103457. | |
| Phenethyl butyrate | Heterocyclic Organic Compound. Alternative Names: Butanoic acid, 2-phenylethyl ester. CAS No. 103-52-6. Molecular formula: C12H16O2. Mole weight: 192.25. Appearance: Colorless liquid; warm, floral and fruity odour. Purity: 98%+. IUPACName: 2-Phenylethyl butanoate. Canonical SMILES: CCCC(=O)OCCC1=CC=CC=C1. Density: 0.994 g/mL at 25 °C(lit.). ECNumber: 203-119-8. Catalog: ACM103526. | |
| Phenethyl cinnamate | Heterocyclic Organic Compound. Alternative Names: 2-Phenylethyl cinnamate. CAS No. 103-53-7. Molecular formula: C17H16O2. Mole weight: 252.31. Appearance: Solid. Purity: 0.98. IUPACName: 2-Phenylethyl (E)-3-phenylprop-2-enoate. Canonical SMILES: C1=CC=C(C=C1)CCOC(=O)C=CC2=CC=CC=C2. Density: 1.0832 g/cm³. Catalog: ACM103537. | |
| Phenol,2-(5-isoxazolyl)-4-methyl- | Heterocyclic Organic Compound. Alternative Names: 2-(5-ISOXAZOLYL)-4-METHYLPHENOL; 2-(ISOXAZOL-5-YL)-4-METHYLPHENOL; 5-(2'-HYDROXY-5'-METHYLPHENYL)-ISOXAZOLE; 5-(2Hydroxyl-5methylphenyl)-isoxazole. CAS No. 104516-57-6. Molecular formula: C10H9NO2. Mole weight: 175.18. Purity: 0.96. IUPACName: 4-methyl-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one. Catalog: ACM104516576. | |
| Phenol,3-[(1S)-1-aminoethyl]- | Heterocyclic Organic Compound. Alternative Names: 3-[(1S)-1-AMINOETHYL]PHENOL;(S)-3-(1-AMINO-ETHYL)-PHENOL;Phenol, 3-[(1S)-1-aminoethyl]-. CAS No. 123982-81-0. Molecular formula: C8H11NO. Mole weight: 137.18. Appearance: white like or light brown crystalline powder. Purity: 0.96. IUPACName: 3-[(1S)-1-aminoethyl]phenol. Canonical SMILES: CC(C1=CC(=CC=C1)O)N. Density: 1.096g/cm³. Catalog: ACM123982810. | |
| Phenol,4-(aminomethyl)-2-ethoxy-, hydrochloride (1:1) | Heterocyclic Organic Compound. CAS No. 105026-85-5. Molecular formula: C9H13 N O2. Cl H. Catalog: ACM105026855. | |
| Phenol,4-(butylamino)- | Heterocyclic Organic Compound. Alternative Names: 4-(BUTYLAMINO)PHENOL;N-BUTYL-P-AMINOPHENOL;N-BUTYL-PARA-AMINOPHENOL;p-(Butylamino)phenol;p-BAP. CAS No. 103-62-8. Molecular formula: C10H15NO. Mole weight: 165.26. Purity: 0.96. IUPACName: 4-(butylamino)phenol. Canonical SMILES: CCCCNC1=CC=C(C=C1)O. Density: 1.053g/cm³. ECNumber: 203-129-2. Catalog: ACM103628. | |
| Phenol,4-iodo-2,6-dimethyl- | Heterocyclic Organic Compound. CAS No. 10570-67-9. Molecular formula: C8H9 I O. Mole weight: 248.0609. Catalog: ACM10570679. | |
| Phenol,4-methyl-2,6-bis[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-,rel- | Heterocyclic Organic Compound. CAS No. 10366-18-4. Molecular formula: C27H40O. Catalog: ACM10366184. | |
| Phenol,4-[(phenylmethyl)amino]- | Heterocyclic Organic Compound. CAS No. 103-14-0. Molecular formula: C13H13NO. Mole weight: 199.27. Purity: MP 86-88deg. Catalog: ACM103140. | |
| Phenol, nonyl-, reaction products with 1-piperazineethanamine | Phenol, nonyl-, reaction products with 1-piperazineethanamine. CAS No. 104466-04-8. Catalog: ACM104466048. | |
| Phenolphthalein diphosphate tetrasodium salt hydrate | Heterocyclic Organic Compound. CAS No. 123334-09-8. Molecular formula: C20H14Na4O11P2. Mole weight: 566.21. Catalog: ACM123334098. | |
| Phenol, tetrapropylene-, sulfurized, carbonates, calcium salts, overbased | Heterocyclic Organic Compound. Alternative Names: Phenol, tetrapropylene-, sulfurized, carbonates, calcium salts, overbased. CAS No. 122384-87-6. Catalog: ACM122384876. | |
| Phenothiazine,10-(N-(3-(4-methyl-1-piperazinyl)propyl)-beta-alanyl)-,trimaleate | Heterocyclic Organic Compound. Alternative Names: CID6447861, LS-105590, 10-(N-(3-(4-Methyl-1-piperazinyl)propyl)-beta-alanyl)phenothiazine trimaleate, Phenothiazine, 10-(N-(3-(4-methyl-1-piperazinyl)propyl)-beta-alanyl)-, trimaleate, 105432-30-2. CAS No. 105432-30-2. Molecular formula: C35H42N4O13S. Mole weight: 758.792. Purity: 0.96. IUPACName: (Z)-but-2-enedioic acid; 3-[3-(4-methylpiperazin-1-yl)propylamino]-1-phenothiazin-10-ylpropan-1-one. Density: g/cm³. Catalog: ACM105432302. | |
| Phenothiazine-d8,nh | Heterocyclic Organic Compound. CAS No. 1219803-41-4. Molecular formula: 207.32. Purity: 98 atom % D. Catalog: ACM1219803414. | |
| Phenothiazinyl perazine | Heterocyclic Organic Compound. Alternative Names: 10, 10'-[1, 4-Piperazinediylbis (trimethylene)]diphenothiazine. CAS No. 103331-66-4. Molecular formula: C34H36N4S2. Mole weight: 564.81. Purity: 0.96. IUPACName: 10-[3-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]propyl]phenothiazine. Canonical SMILES: C1CN (CCN1CCCN2C3=CC=CC=C3SC4=CC=CC=C42) CCCN5C6=CC=CC=C6SC7=CC=CC=C75. Catalog: ACM103331664. | |
| Phenoxyacetic Acid | Heterocyclic Organic Compound. Alternative Names: Glycolic acid phenyl ether. CAS No. 122-59-8. Molecular formula: C8H8O3. Mole weight: 152.15. Appearance: Off white crystalline powder. Purity: 95%+. IUPACName: 2-Phenoxyacetic acid. Canonical SMILES: C1=CC=C(C=C1)OCC(=O)O. Density: 1.2143 g/mL at 25 °C(lit.). Catalog: ACM122598-1. | |
| Phenoxyethyl isobutyrate | Heterocyclic Organic Compound. CAS No. 103-60-6. Molecular formula: C12H16O3. Mole weight: 208.26. Purity: N/A. Density: 1.044. Catalog: ACM103606. | |
| Phenyl-[2-(2-piperidin-1-ium-1-ylpropoxy)phenyl]methanone bromide | Heterocyclic Organic Compound. Alternative Names: CID25400, 2-(2-Piperidinopropoxy)benzophenone hydrobromide, LS-38950, BENZOPHENONE, 2-(2-PIPERIDINOPROPOXY)-, HYDROBROMIDE, 10571-21-8. CAS No. 10571-21-8. Molecular formula: C21H26BrNO2. Mole weight: 404.341 g/mol. Purity: 0.96. IUPACName: phenyl-[2-(2-piperidin-1-ium-1-ylpropoxy)phenyl]methanone bromide. Canonical SMILES: CC (COC1=CC=CC=C1C (=O)C2=CC=CC=C2)[NH+]3CCCCC3. [Br-]. Catalog: ACM10571218. | |
| Phenyl-(4-quinazolin-4-yl-piperazin-1-yl)-methanone | Heterocyclic Organic Compound. Alternative Names: Phenyl-(4-quinazolin-4-yl-piperazin-1-yl)-methanone, CTK7F8375, MolPort-006-717-201, ZINC30677819, AKOS005255293, MCULE-9591984317, DB-059339, TR-039027, phenyl[4-(4-quinazolinyl)-1-piperazinyl]Methanone, T6967770, 1053655-62-1. CAS No. 1053655-62-1. Molecular formula: C19H18N4O. Mole weight: 205.315051828418. Purity: 0.96. IUPACName: phenyl-(4-quinazolin-4-ylpiperazin-1-yl)methanone. Catalog: ACM1053655621. | |
| Phenylacetic acid m-tolyl ester | Heterocyclic Organic Compound. Alternative Names: M-CRESYL A-TOLUATE;M-CRESYL PHENYLACETATE;M-TOLYL PHENYLACETATE;PHENYLACETIC ACID M-TOLYL ESTER;Acetic acid, phenyl-, m-tolyl ester;Benzeneacetic acid, 3-methylphenyl ester;Benzeneaceticacid,3-methylphenylester;m-Cresyl alpha-toluate. CAS No. 122-27-0. Molecular formula: C15H14O2. Mole weight: 226.28. Purity: 0.96. IUPACName: (3-methylphenyl) 2-phenylacetate. Canonical SMILES: CC1=CC(=CC=C1)OC(=O)CC2=CC=CC=C2. Density: 1.108g/cm³. ECNumber: 204-531-0. Catalog: ACM122270. | |
| Phenylalanine,2-bromo-N-[(phenylmethoxy)carbonyl]- | Heterocyclic Organic Compound. Alternative Names: Cbz-2-Bromo-D-Phenylalanine;Cbz-D-2-Br-Phe-OH;(R)-2-(benzyloxycarbonylamino)-3-(2-bromophenyl)propanoic acid. CAS No. 123098-44-2. Molecular formula: C17H16BrNO4. Mole weight: 378.21724. Purity: 0.96. IUPACName: (2R) -3- (2-bromophenyl) -2- (phenylmethoxycarbonylamino) propanoic acid. Canonical SMILES: C1=CC=C (C=C1)COC (=O)NC (CC2=CC=CC=C2Br)C (=O)O. Catalog: ACM123098442. | |
| PHENYL ALANINE AMMONIA LYASE | Heterocyclic Organic Compound. CAS No. Catalog: ACM12234567. | |
| Phenylbutazone-d10(diphenyl-d10) | Heterocyclic Organic Compound. CAS No. 1219794-69-0. Molecular formula: 318.44. Purity: 98 atom % D. Catalog: ACM1219794690. | |
| Phenylethyl acetal | Heterocyclic Organic Compound. Alternative Names: ACETALDEHYDE DIPHENETHYL ACETAL;PHENETHYL ACETAL;PHENYLETHYL ACETAL;(2-[1-(2-Phenylethoxy)ethoxy]ethyl)benzene;1, 1'-[ethylidenebis(oxy-2, 1-ethanediyl)]bis-benzen;1, 1'-[ethylidenebis(oxy-2, 1-ethanediyl)]bis-Benzene;1, 1-bis(phenethyloxy)ethane;Acetaldehyde. CAS No. 122-71-4. Molecular formula: C14H14O2. Mole weight: 270.3661. Appearance: A clear, almost colourless liquid. Purity: 0.96. IUPACName: 2-(1-phenethyloxyethoxy)ethylbenzene. Canonical SMILES: CC(OCCC1=CC=CC=C1)OCCC2=CC=CC=C2. Density: 1.031 g/cm³. ECNumber: 204-568-2. Catalog: ACM122714. | |
| [phenyl-lambda4-sulfanylidene]dimethylammonium Tetrafluoroborate | Heterocyclic Organic Compound. Alternative Names: 1046786-08-6, [ (Oxido)phenyl (trifluoromethyl)-lambda4-sulfanylidene]dimethylammonium Tetrafluoroborate, ACMC-20ape2, CTK8C6259, A801035, 2-[dimethylazaniumylidene (trifluoromethyl) -$l^{4}-sulfanyl]phenolate tetrafluoroborate, 2-[dimethyliminio (trifluoromethyl) -$l^{4}-sulfanyl]phenolate tetrafluoroborate. CAS No. 1046786-08-6. Molecular formula: C9H11BF7NOS. Mole weight: 325.05. Purity: 0.96. IUPACName: 2-[dimethylazaniumylidene (trifluoromethyl) -$l^{4}-sulfanyl]phenolate; tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. C[N+](=S(C1=CC=CC=C1[O-])C(F)(F)F)C. Catalog: ACM1046786086. | |
| (Phenylthio)acetic acid | Heterocyclic Organic Compound. CAS No. 103-04-8. Molecular formula: C8H8O2S. Mole weight: 168.21. Purity: 0.97. Catalog: ACM103048. | |
| Phenylthiohydantoin-glutamine | Heterocyclic Organic Compound. CAS No. 10567-86-9. Molecular formula: C12H13N3O2S. Mole weight: 263.32. Catalog: ACM10567869. | |
| pheromone-biosynthesis-activating neuropeptide I | Pheromone Ingredients. Alternative Names: pheromone-biosynthesis-activating neuropeptide I. CAS No. 123583-27-7. Catalog: ACM123583277. | |
| Phe-thr-pro-arg-leu-nh2 | Heterocyclic Organic Compound. Alternative Names: PHE-THR-PRO-ARG-LEU-NH2;LEUCOPYROKININ (4-8);LEUCOPYROKININ FRAGMENT 4-8;LPK (4-8);H-Phe-Thr-Pro-Arg-Leu-NH2;Leucopyrokinin (4-8): Pheromonotropic Pentapeptide. CAS No. 104191-78-8. Molecular formula: C30H49N9O6. Mole weight: 631.77. Catalog: ACM104191788. | |
| Phloroglucinol-d3 | Heterocyclic Organic Compound. Alternative Names: 1,3,5-Benzenetriol. CAS No. 1036711-64-4. Molecular formula: C6H3D3O3. Mole weight: 129.13. Purity: 0.96. IUPACName: 2,4,6-trideuteriobenzene-1,3,5-triol. Canonical SMILES: C1=C(C=C(C=C1O)O)O. Catalog: ACM1036711644. | |
| Phorate-d10(o,o-diethyl-d10) | Heterocyclic Organic Compound. CAS No. 1219805-45-4. Molecular formula: 270.42. Purity: 99 atom % D. Catalog: ACM1219805454. | |
| Phosphatidylinositol bis-4,5-phosphate, 1,2-dioctanoyl Na salt | Phospholipids. Alternative Names: D-myo-Inositol, 1-[(2R)-2,3-bis[(1-oxooctyl)oxy]propyl hydrogen phosphate] 4,5-bis(dihydrogen phosphate), sodium salt (1:5). CAS No. 1234574-20-9. Molecular formula: C25H44O19P3·5Na. Mole weight: 861.5. Appearance: Solid. Purity: >98%. Catalog: ACM1234574209. | |
| Phosphinic acid,(3-aminopropyl)butyl- | Heterocyclic Organic Compound. Alternative Names: 3-aminopropyl-(n-butyl)-phosphinic acid; (3-amino-propyl)-butyl-phosphinic acid; (3-aminopropyl)(n-butyl)phosphinic acid; 3-amino-propyl-n-butyl-phosphinic acid. CAS No. 123690-78-8. Molecular formula: C7H18NO2P. Mole weight: 179.1971. Purity: 0.96. IUPACName: 3-aminopropyl(butyl)phosphinic acid. Canonical SMILES: CCCCP(=O)(CCCN)O. Density: 1.057g/cm³. Catalog: ACM123690788. | |
| Phosphinic acid,p-(3-aminopropyl)-p-(cyclohexylmethyl)- | Heterocyclic Organic Compound. Alternative Names: Tocris-1247. CAS No. 123691-14-5. Molecular formula: C10H22NO2P. Mole weight: 219.2609. Appearance: White Solid. Purity: 0.96. IUPACName: 3-aminopropyl (cyclohexylmethyl)phosphinic acid. Canonical SMILES: C1CCC(CC1)CP(=O)(CCCN)O. Density: 1.083 g/cm³. Catalog: ACM123691145. | |
| Phosphoenolpyruvic acid cyclohexylammonium salt | Heterocyclic Organic Compound. CAS No. 10526-80-4. Molecular formula: C6H13N.C3H5O6P. Mole weight: 267.22. Purity: 0.95. Catalog: ACM10526804. | |
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