Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
Product | Description | |
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Phosphinic acid,(3-aminopropyl)butyl- Quick inquiry Where to buy | Phosphinic acid,(3-aminopropyl)butyl-. Group: 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. Grades: 96%. CAS No. 123690-78-8. Molecular formula: C7H18NO2P. Mole weight: 179.1971. IUPAC Name: 3-aminopropyl(butyl)phosphinic acid. Exact Mass: 179.10800. Density: 1.057g/cm3. SMILES: CCCCP(=O)(CCCN)O. InChIKey: ONNMDRQRSGKZCN-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
Phosphinylidynetrimethanol Quick inquiry Where to buy | Light green or colorless transparent liquid. Group: Main Products. Alternative Names: Tris(hydroxymethyl)phosphine oxide. Grades: 92.5%. CAS No. 1067-12-5. Molecular formula: C3H9O3P. Mole weight: 124.07. | |
Phosphonic acid,(1-aminocyclohexyl)-(9ci) Quick inquiry Where to buy | white powder. Group: Heterocyclic Organic Compound. Alternative Names: (1-AMINO-1-CYCLOHEXYL)PHOSPHONIC ACID;(1-AMINO-1-PHENYLMETHYL)PHOSPHONIC ACID;ALPHA-AMINOBENZYLPHOSPHONIC ACID;(1-Amino-1-cyclohexyl)phosphonic acid,97%. Grades: 96%. CAS No. 67398-11-2. Molecular formula: C6H14NO3P. Mole weight: 179.154. IUPAC Name: (1-aminocyclohexyl)phosphonic acid. Exact Mass: 179.07100. Boiling Point: 363.6ºC at 760 mmHg. Melting Point: 279-284ºC. Flash Point: 173.7ºC. Density: 1.32 g/cm3. SMILES: C1CCC(CC1)(N)P(=O)(O)O. InChIKey: VMSRCTIIPRWCGJ-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. Safty Description: 37/39-26. Hazard statements: Xi: Irritant. | |
Phosphonic acid,P-[3-amino-2-(4-chlorophenyl)propyl]- Quick inquiry Where to buy | White solid. Group: Heterocyclic Organic Compound. Alternative Names: Phaclofen, Biomol-NT_000256, P118_SIGMA, Lopac0_000967, BPBio1_000970, CID1641, MolPort-003-959-151, NCGC00015781-03, NCGC00015781-06, NCGC00024483-02, NCGC00024483-03, NCGC00024483-04, LS-183985, EU-0100967, P-118, (3-Amino-2-(4-chlorophenyl)propyl)phosphonic acid, 3-Amino-2-(4-chlorophenyl)propylphosphonic acid, Phosphonic acid, (3-amino-2-(4-chlorophenyl)propyl)-, 3-Amino-2-(4-chlorophenyl) propylphosphonic acid, 3-Amino-2-(4-chlorophenyl)propanephosphonic acid. Grades: >97 %. CAS No. 114012-12-3. Molecular formula: C9H13 Cl N O3 P. Mole weight: 249.6312. IUPAC Name: [3-amino-2-(4-chlorophenyl)propyl]phosphonic acid. Exact Mass: 249.03200. Boiling Point: 467.1ºC at 760 mmHg. Flash Point: 236.3ºC. Density: 1.432 g/cm3. SMILES: C1=CC(=CC=C1C(CN)CP(=O)(O)O)Cl. InChIKey: VSGNGLJPOGUDON-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Phosphonic acid,p-acetyl-,diethyl ester Quick inquiry Where to buy | Phosphonic acid,p-acetyl-,diethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: DIETHYLACETYLPHOSPHONATE, Phosphonic acid, acetyldiethyl ester, ZINC02560579, 919-19-7. Grades: 96%. CAS No. 919-19-7. Molecular formula: C6H13O4P. Mole weight: 180.14. IUPAC Name: 1-diethoxyphosphorylethanone. Exact Mass: 180.05500. Boiling Point: 211ºC at 760mmHg. Flash Point: 95.6ºC. Density: 1.114g/cm3. SMILES: CCOP(=O)(C(=O)C)OCC. InChIKey: YOHJPFQGGNEGSE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26-36/37/39. | |
Phosphonic acid,p-methyl-,mono(2-methylpropyl)ester Quick inquiry Where to buy | Phosphonic acid,p-methyl-,mono(2-methylpropyl)ester. Group: Heterocyclic Organic Compound. Alternative Names: RVX ACID;ISOBUTYL HYDROGEN METHYLPHOSPHONATE. Grades: 96%. CAS No. 1604-38-2. Molecular formula: C5H13O3P. Mole weight: 152.13. IUPAC Name: methyl(2-methylpropoxy)phosphinic acid. Exact Mass: 152.06000. Boiling Point: 209.92ºC at 760 mmHg. Flash Point: 80.757ºC. Density: 1.091g/cm3. SMILES: CC(C)COP(=O)(C)O. InChIKey: ZNGLGLXWTVMUCL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Phosphonium,(4-carboxybutyl-2,2,3,3-d4)triphenyl-,bromide(9ci) Quick inquiry Where to buy | Phosphonium,(4-carboxybutyl-2,2,3,3-d4)triphenyl-,bromide(9ci). Group: Heterocyclic Organic Compound. Alternative Names: (4-CARBOXYBUTYL-2,2,3,3-D4)TRIPHENYLPHOSPHONIUM BROMIDE. Grades: 98 atom % D. CAS No. 42932-63-8. Molecular formula: C23H20D4O2P.Br. Mole weight: 447.34. IUPAC Name: (4-carboxy-2,2,3,3-tetradeuteriobutyl)-triphenylphosphanium;bromide. Exact Mass: 446.09500. SMILES: C1=CC=C (C=C1)[P+] (CCCCC (=O)O) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. InChIKey: MLOSJPZSZWUDSK-DEHBLRELSA-N. | |
Phosphoric acid dihydrogen docosyl ester Quick inquiry Where to buy | Phosphoric acid dihydrogen docosyl ester. Group: Heterocyclic Organic Compound. CAS No. 23079-25-6. | |
Phosphoric acid,monohexyl ester Quick inquiry Where to buy | Phosphoric acid,monohexyl ester. Group: Heterocyclic Organic Compound. Alternative Names: Monohexyl phosphate, HEXYL PHOSPHATE, C3-9-Alkyl phosphates, Hexyl alcohol, phosphated, Hexyl dihydrogen phosphate, Phosphoric acid, hexyl ester, Monohexyl dihydrogen phosphate, Phosphoric acid, monohexyl ester, HSDB 2608, (C3-C9) Alkyl alcohol, phosphate, CID19787, EINECS 223-451-7, EINECS 269-616-7, EINECS 270-935-9, EINECS 271-123-7, Phosphoric acid, C3-9-alkyl esters, Phosphoric acid, mono- and di-C6-10-alkyl esters, Phosphoric acid, mono- and di-C6-1O-alkyl esters, 3900-04-7, 68307-94-8. Grades: 96%. CAS No. 3900-4-7. Molecular formula: C6H15O4P. Mole weight: 182.1547. IUPAC Name: hexyl dihydrogen phosphate. Exact Mass: 182.07100. EC Number: 271-123-7. Density: 1.189g/cm3. SMILES: CCCCCCOP(=O)(O)O. InChIKey: PHNWGDTYCJFUGZ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
Phosphoric acid,tripotassium salt, heptahydrate (8CI,9CI) Quick inquiry Where to buy | Phosphoric acid,tripotassium salt, heptahydrate (8CI,9CI). Group: Heterocyclic Organic Compound. Alternative Names: POTASSIUM PHOSPHATE TRIBASIC, HEPTAHYDRATE;POTASSIUM PHOSPHATE, TRIBASIC HEPTAHYDRATE, REAGENT (ACS);Phosphoric acid, tripotassium salt, heptahydrate;tri-Potassium phosphate,heptah. Grades: 96%. CAS No. 22763-02-6. Molecular formula: H3O4 P. 7 H2 O. 3 K. Mole weight: 338.37. IUPAC Name: tripotassium;phosphate;heptahydrate. Exact Mass: 337.91800. InChIKey: CBNBGETWKBUTEL-UHFFFAOYSA-K. H-Bond Donor: 7. H-Bond Acceptor: 11. | |
Phosphorous bromidedichloride(9ci) Quick inquiry Where to buy | Phosphorous bromidedichloride(9ci). Group: Heterocyclic Organic Compound. Alternative Names: Phosphorous bromide dichloride, CID139490, 13536-48-6. Grades: 96%. CAS No. 13536-48-6. Molecular formula: BrCl2P. Mole weight: 181.7838. IUPAC Name: bromo(dichloro)phosphane. Density: g/cm3. SMILES: P(Cl)(Cl)Br. InChIKey: QWPNFFZZCGHHQP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Phthalhydrazide Quick inquiry Where to buy | white powder and chunks. Group: Heterocyclic Organic Compound. Alternative Names: Phthalhydrazide, 2,3-Dihydrobenz, 2,3-Dihydro-1,4-phthalazinedione, Maybridge1_007073, Oprea1_494222, Oprea1_693370, P38803_ALDRICH, NSC651, AIDS009146, AIDS-009146, NSC201511, ZINC00096927, 1,4-Dioxo-1,2,3,4-tetrahydrophthalazine, ST5409137, EU-0066961, AH-034/32850062, S 01027, SR-01000633312-1, 1445-69-8, InChI=1/C8H6N2O2/c11-7-5-3-1-2-4-6(5)8(12)10-9-7/h1-4H,(H,9,11)(H,10,12. Grades: 98%. CAS No. 1445-69-8. Molecular formula: C8H6N2O2. Mole weight: 162.15. IUPAC Name: 2,3-dihydrophthalazine-1,4-dione. Exact Mass: 162.04300. EC Number: 215-893-4. Boiling Point: 523.5ºC at 760 mmHg. Melting Point: 300ºC. Flash Point: 270.4ºC. Density: 1.336 g/cm3. SMILES: C1=CC=C2C(=C1)C(=O)NNC2=O. InChIKey: KGLPWQKSKUVKMJ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S24/25. | |
Physalin d Quick inquiry Where to buy | Physalin d. Group: Heterocyclic Organic Compound. Alternative Names: PHYSALIN D;16,24-Cyclo-13,14-secoergost-2-ene-18,26-dioic acid, 14,17:14,27-diepoxy-5,6,13,20,22-pentahydroxy-1,15-dioxo-.gamma.-lactone.delta.-lactone, (5.alpha., 6.beta., 14.alpha., 16.beta., 22.alpha., 25S)-;16, 24-Cyclo-13, 14-secoergost-2-ene-18, 26-dioic acid, 14,17:14,27-diepoxy-5,6,13,20,22-pentahydroxy-1,15-dioxo-.gamma.-lactone.delta.-lactone;Nsc288728. CAS No. 54980-22-2. Molecular formula: C28H32O11. Mole weight: 544.55. | |
Physil chloride Quick inquiry Where to buy | Solid. Group: Other fluorescence dyes. Alternative Names: 4-(N-Phthalimidyl)-benzenesulfonyl chloride. Grades: 98%+. CAS No. 114341-14-9. Molecular formula: C14H10ClNO3S. Mole weight: 307.75. | |
Picodralazine Quick inquiry Where to buy | Picodralazine. Group: Heterocyclic Organic Compound. Alternative Names: picodralazine;1-Hydrazino-4-(4-pyridylmethyl)phthalazine. CAS No. 17692-43-2. Molecular formula: C14H13N5. Mole weight: 0. Density: 1.327g/cm3. | |
Pigment Blue 27 Quick inquiry Where to buy | Blue Powder. Group: Pigments. Alternative Names: Prussian blue, Preussischblau, Radiogardase, Chinese blue, Ferric blue, Turnbulls Blau, Berliner Blau, Berliner Blue, Berlin Blue, Paris Blue, Iron Blue, Manox Iron Blue, Maox Iron Blue, Milori Blue HCB, Pigment Blue 27, Milori Blue 671, Milori Blue 690, Ammonium Prussian blue, Milori Blue 690BB, FERRIC FERROCYANIDE. Grades: 96%. CAS No. 12240-15-2. Molecular formula: C6Fe2KN6. Mole weight: 306.89. IUPAC Name: iron(2+); iron(3+); octadecacyanide. Exact Mass: 306.85200. SMILES: CC(CCN1CCOCC1)(C#N)C2=CC=CC=C2. InChIKey: DCYOBGZUOMKFPA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 36. Safty Description: S22. | |
Pigment Red 122 Quick inquiry Where to buy | chip. Group: Pigments. Alternative Names: 2,9-DIMETHYL QUINACRIDONE;QUINDO MAGENTA RV-6832;Quino2,3-bacridine-7,14-dione, 5,12-dihydro-3,10-dimethyl-;3-b]acridine-7,14-dione, 5,12-dihydro-3,10-dimethyl-quino[;3-b]acridine-7,14-dione, 5,12-dihydro-3,10-dimethyl-Quino[2;5,12-dihydro-3,10-dimethylq. Grades: 98%. CAS No. 16043-40-6. Molecular formula: C22H16N2O2. Mole weight: 340.38. IUPAC Name: 3,10-dimethyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione. Exact Mass: 340.12100. EC Number: 605-208-0. Boiling Point: 601.6ºC at 760 mmHg. Melting Point: 440ºC. Flash Point: 221.4ºC. Density: 1.4-1.6. SMILES: CC1=CC2=C (C=C1)C (=O)C3=CC4=C (C=C3N2)C (=O)C5=C (N4)C=C (C=C5)C. InChIKey: SMNAVTCHDQBEEJ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
Pigment Red 190 Quick inquiry Where to buy | Pigment Red 190. Group: Vat Dyes. Alternative Names: Pigment Red 190;C.I. VAT RED 29;VAT Red 29. CAS No. 6424-77-7. Molecular formula: C38H22N2O6. Mole weight: 602.6. Density: 1.511 g/cm³. | |
Pigment Red 195 Quick inquiry Where to buy | Pigment Red 195. Group: Vat Dyes. Alternative Names: Pigment Red 195;c.i. vat red 13;C.I. 70320;1,1'-diethyl[3,3'-bianthra[1,9-cd]pyrazole]-6,6'(1h,1'h)-dione;Vat Red 13;3,3-Bianthra1,9-cdpyrazole-6,6(1H,1H)-dione, 1,1-diethyl-;Vat red 13 (C.I. 70320);Rubine 6B. Grades: 96%. CAS No. 4203-77-4. Molecular formula: C32H22N4O2. Mole weight: 494.54. IUPAC Name: Carbanthrene Red G 2B. Exact Mass: 494.17400. Density: 1.44. | |
Pigment red 52:2 Quick inquiry Where to buy | Pigment red 52:2. Group: Heterocyclic Organic Compound. Alternative Names: Pigment Red 52:2;Manganese, 4-[(4-chloro-5-methyl-2-sulfophenyl)azo]-3-hydroxy-2-naphthalenecarboxylic acid complex;Manganate(1-), 4-4-chloro-5-methyl-2-(sulfo-.kappa.O)phenylazo-.kappa.N1-3-(hydroxy-.kappa.O)-2-naphthalenecarboxylato(3-)-, hydrogen;BON. CAS No. 12238-31-2. Molecular formula: C18H11ClMnN2O6S. Mole weight: 473.75. | |
Pigment Yellow 14 Quick inquiry Where to buy | Pigment Yellow 14. Group: Pigments. Alternative Names: Permanent Yellow G;PIGMENT YELLOW 14;2,2-[(3,3-Dichloro[1,1-biphenyl]-4,4-diyl)bis(azo)]bis[N-(2-methylphenyl)-3-oxobutyramide];CIPIGMENT YELLOW 12;c.i. 21095;BENZIDINE YELLOW;2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2-methylphenyl)]-3-oxo-Butanamide;aaotyellow. CAS No. 5468-75-7. Molecular formula: C34H30Cl2N6O4. Mole weight: 657.55. Safty Description: 26-36/37/39. | |
Pigment yellow 175 Quick inquiry Where to buy | Pigment yellow 175. Group: Heterocyclic Organic Compound. Alternative Names: dimethyl 2-[[1-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-oxopropyl]azo]terephthalate;Pigment Yellow 175;1,4-Benzenedicarboxylic acid, 2-1-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)aminocarbonyl-2-oxopropylazo-, dimethyl ester;C.I. 11784;Dimethyl 2-[[1-[[ (2, 3-dihydro-2-oxo-1H-benzimidazol-5-yl) amino]carbonyl]-2-oxopropyl]azo]terephthalate; 2-[1- (2-Oxo-2, 3-dihydro-1H-benzimidazol-5-ylaminocarbonyl) acetonylazo]terephthalic acid dimethyl ester; 2-[1-[N- (2, 3-Dihydro-2-oxo-1H-benzimidazol-5-yl) carbamoyl]acetonylazo]terephthalic acid dimethyl ester. CAS No. 35636-63-6. Molecular formula: C21H19N5O7. Mole weight: 453.40486. | |
Pigment yellow 42 Quick inquiry Where to buy | pieces. Group: Heterocyclic Organic Compound. Alternative Names: C.I.Pigmentyellow42; Transparentironoxideyellow; RAW UMBER;ROUGE;SIENNA BURNT;SIENNA;NR RED IRON OXIDE;YELLOW FERRIC OXIDE. CAS No. 51274-00-1. Molecular formula: Fe2O3. Mole weight: 159.69. Melting Point: 1538°C. Flash Point: >230°F. Density: 5.24. Safty Description: 26. Hazard statements: Xi. | |
Pilocarpine(rg) Quick inquiry Where to buy | Pilocarpine(rg). Group: Heterocyclic Organic Compound. CAS No. 94705-97-2. Molecular formula: C40H56O4. Mole weight: 0. | |
Pimaric acid Quick inquiry Where to buy | Pimaric acid. Group: 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: 302.451. | |
Piperazine, 1-(1-oxido-4-pyridinyl)- (9CI) Quick inquiry Where to buy | Piperazine, 1-(1-oxido-4-pyridinyl)- (9CI). Group: Heterocyclic Organic Compound. Alternative Names: 337956-37-3, SureCN8161762, CTK4H1259, 1-(1-oxido-4-pyridinyl)-piperazine, AG-F-14272, Piperazine,1-(1-oxido-4-pyridinyl)-, KB-212438, 1-(1-OXIDO-PYRIDIN-4-YL)-PIPERAZINE, Piperazine, 1-(1-oxido-4-pyridinyl)- (9CI);1-(1-OXIDO-4-PYRIDINYL)-PIPERAZINE. Grades: 96%. CAS No. 337956-37-3. Molecular formula: C9H14N3O-. Mole weight: 180.22696. IUPAC Name: 1-(1-oxidopyridin-1-ium-4-yl)piperazine. Exact Mass: 179.10600. SMILES: C1CN(CCN1)C2=CC=[N+](C=C2)[O-]. InChIKey: FFIPFUBVDWHOBE-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Piperazine,1-(3,5-dimethylphenyl)- Quick inquiry Where to buy | Gray power. Group: Heterocyclic Organic Compound. Alternative Names: Piperazine, 1-(3,5-dimethylphenyl)- (9CI). Grades: 97+%. CAS No. 105907-65-1. Molecular formula: C12H18N2. Mole weight: 190.28472. IUPAC Name: 1-(3,5-dimethylphenyl)piperazine. Exact Mass: 190.14700. Boiling Point: 339ºC at 760mmHg. Flash Point: 156.6ºC. Density: 0.999g/cm3. InChIKey: RBSSPJDOINFUCR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Hazard statements: Xi: Irritant. | |
Piperazine,1-(3-phenyl-2-propenyl)-,dihydrochloride,(E)-(9ci) Quick inquiry Where to buy | Gray power. Group: Heterocyclic Organic Compound. Alternative Names: CINNAMYL PIEPRAZINE HYDROCHLORIDE;Cinnamylpiperazine hydrochloride;Cinnamyl piperazine hydrohcloride. Grades: 96%. CAS No. 163596-56-3. Molecular formula: C13H18N2.2ClH. Mole weight: 238.75636. IUPAC Name: 1-(3-phenylprop-2-enyl)piperazine;hydrochloride. Exact Mass: 238.12400. Boiling Point: 402ºC at 760 mmHg. Melting Point: 274 - 276ºC. Flash Point: 196.9ºC. SMILES: C1CN(CCN1)CC=CC2=CC=CC=C2.Cl. InChIKey: UMFBQHJNONURJF-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
Piperazine-1-carboximidamide Quick inquiry Where to buy | Off white solid. Group: Main Products. Grades: 95%. CAS No. 45695-84-9. Molecular formula: C5H12N4. Mole weight: 128.18. | |
Piperazine-2,5-dicarboxylic acid Quick inquiry Where to buy | Piperazine-2,5-dicarboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: PIPERAZINE-2,5-DICARBOXYLIC ACID;2,5-Piperazinedicarboxylicacid(7CI). Grades: 96%. CAS No. 89601-10-5. Molecular formula: C6H10N2O4. Mole weight: 174.15. IUPAC Name: piperazine-2,5-dicarboxylic acid. Exact Mass: 174.06400. Boiling Point: 476.1ºC at 760 mmHg. Flash Point: 241.7ºC. Density: 1.415g/cm3. SMILES: C1C(NCC(N1)C(=O)O)C(=O)O. InChIKey: FBYDNPVPBDAFFV-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 6. | |
Piperazine,3-methyl-1-(3-methyl-2-pyridinyl)-,(3R)-(9ci) Quick inquiry Where to buy | Piperazine,3-methyl-1-(3-methyl-2-pyridinyl)-,(3R)-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: SureCN2743003, (3R)-3-METHYL-1-(3-METHYL(PYRIDIN-2-YL))PIPERAZINE, 582325-38-0, AKOS011769097. Grades: 96%. CAS No. 582325-38-0. Molecular formula: C11H17N3. Mole weight: 191.27278. IUPAC Name: 3-methyl-1-(3-methylpyridin-2-yl)piperazine. Exact Mass: 191.14200. SMILES: CC1CN(CCN1)C2=C(C=CC=N2)C. InChIKey: OZZZNTQBSPLFFR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Piperidine,1-(2-chloroethyl)-2-methyl-,hydrochloride(1:1) Quick inquiry Where to buy | Piperidine,1-(2-chloroethyl)-2-methyl-,hydrochloride(1:1). Group: Heterocyclic Organic Compound. Alternative Names: 1-(2-chloroethyl)-2-methylpiperidinium chloride. Grades: 96%. CAS No. 62124-27-0. Molecular formula: C8H16ClN.ClH. Mole weight: 198.13328. IUPAC Name: 1-(2-chloroethyl)-2-methylpiperidine hydrochloride. Exact Mass: 197.07400. EC Number: 263-420-5. Boiling Point: 243.9ºC at 760 mmHg. Flash Point: 101.3ºC. SMILES: CC1CCCC[NH+]1CCCl.[Cl-]. InChIKey: DCOWTQWMKSXLCO-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Piperidine,4-(1H-imidazol-5-ylmethyl)- Quick inquiry Where to buy | Piperidine,4-(1H-imidazol-5-ylmethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 4-(1H-IMIDAZOL-4-YLMETHYL)-PIPERIDINE. Grades: 96%. CAS No. 151070-83-6. Molecular formula: C9H15 N3. Mole weight: 165.2355. IUPAC Name: 4-(1H-imidazol-5-ylmethyl)piperidine. Exact Mass: 165.12700. Boiling Point: 377.4ºC at 760 mmHg. Flash Point: 182.1ºC. Density: 1.084 g/cm3. SMILES: C1CNCCC1CC2=CN=CN2. InChIKey: MCNGUYXRBCIGOV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
Piperidine-4-boronic acid Quick inquiry Where to buy | Piperidine-4-boronic acid. Group: Heterocyclic Organic Compound. Alternative Names: SureCN1709021, Boronic acid, 4-piperidinyl-, PIPERIDINE-4-BORONIC ACID, AGN-PC-000666, AKOS006344517, I12-0528, 120347-72-0. Grades: 96%. CAS No. 120347-72-0. Molecular formula: C5H12BNO2. Mole weight: 128.965280 [g/mol]. IUPAC Name: piperidin-4-ylboronic acid. Exact Mass: 129.09600. SMILES: B(C1CCNCC1)(O)O. InChIKey: XYBWBVAONQOOKV-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. | |
Piperidine-d10 hcl Quick inquiry Where to buy | Piperidine-d10 hcl. Group: Heterocyclic Organic Compound. Alternative Names: PIPERIDINE-D10 HCL;PIPERIDINE-D10 HYDROCHLORIDE. Grades: 96%. CAS No. 339080-76-1. Molecular formula: C5H2ClD10N. Mole weight: 131.67. IUPAC Name: 2,2,3,3,4,4,5,5,6,6-decadeuteriopiperidine;hydrochloride. Exact Mass: 131.12900. SMILES: C1CCNCC1.Cl. InChIKey: VEIWYFRREFUNRC-QXHYUYGDSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. | |
Piperidine tetrathiotungstate Quick inquiry Where to buy | Piperidine tetrathiotungstate. Group: Heterocyclic Organic Compound. Alternative Names: Piperidine tetrathiotungstate; Tetrathiotungstic acid,compound with pyridine (1:1); Tetrathiotungstic acid,compound with piperidine (1:1). Grades: 96%. CAS No. 56181-21-6. Molecular formula: 2C5H11N.H2S4W. Mole weight: 484.42. IUPAC Name: bis(sulfanylidene)tungsten; piperidine; sulfanide. Exact Mass: 484.03300. Flash Point: >230 °F. SMILES: C1CCNCC1.C1CCNCC1.[SH-].[SH-].S=[W]=S. InChIKey: GMWXRWTXGXBWDE-UHFFFAOYSA-L. H-Bond Donor: 4. H-Bond Acceptor: 6. Safty Description: 26-36/37. Hazard statements: Xi. | |
Pirimicarb-Desamido Quick inquiry Where to buy | Pirimicarb-Desamido. Group: Heterocyclic Organic Compound. Alternative Names: 2-(Dimethylamino)-5,6-dimethyl-1H-pyrimidin-4-one;2-Dimethylamino-4-hydroxy-5,6-dimethyl pyrimidine. Grades: 96%. CAS No. 40778-16-3. Molecular formula: C8H13N3O. Mole weight: 167.20832. IUPAC Name: 2-(dimethylamino)-5,6-dimethyl-1H-pyrimidin-4-one. Exact Mass: 167.10600. EC Number: 255-074-9. Boiling Point: 243.1ºC at 760mmHg. Flash Point: 100.8ºC. Density: 1.13g/cm3. SMILES: CC1=C(NC(=NC1=O)N(C)C)C. InChIKey: MUEHLDAHWSCFAG-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Pirimiphos-Methyl Quick inquiry Where to buy | Pirimiphos-Methyl. Group: Heterocyclic Organic Compound. CAS No. 29232-93-7. Molecular formula: C11H20N3O3PS. Mole weight: 305.33. | |
Platanic acid Quick inquiry Where to buy | Platanic acid. Group: Steroidal Compounds. Grades: 95%,3% aq. Solution. CAS No. 6060-6-6. Molecular formula: C29H46O4. Mole weight: 458.67. | |
Platinum(0)-2,4,6,8-tetramethyl-2,4,6,8-tetravinylcyclotetrasiloxane complex solution Quick inquiry Where to buy | Platinum(0)-2,4,6,8-tetramethyl-2,4,6,8-tetravinylcyclotetrasiloxane complex solution. Alternative Names: 68585-32-0; MFCD00166503; SCHEMBL288179; Platinum(0)-2, 4, 6, 8-tetramethyl-2, 4, 6, 8-tetravinylcyclotetrasiloxane complex solution;Platinum-cyclovinylmethylsiloxane complex in cyclic methylvinylsiloxanes (2-2.5%Pt);Platinum-cyclovinylmethylsiloxane complex in cyclic methylvinylsiloxanes, neutral;Platinum(0)-2,4,6,8-tetramethyl-2,4,6,8-tetravinylcyclotetrasiloxane complex solution, 0.104 M in methylvinylcyclosiloxanes. CAS No. 68585-32-0. Molecular formula: C12H24O4PtSi4. Mole weight: 539.744g/mol. IUPAC Name: platinum;2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane. Rotatable Bond Count: 4. Exact Mass: 539.04g/mol. EC Number: 271-555-6. SMILES: C[Si]1 (O[Si] (O[Si] (O[Si] (O1) (C)C=C) (C)C=C) (C)C=C)C=C. [Pt]. InChI: InChI=1S/C12H24O4Si4.Pt/c1-9-17(5)13-18(6,10-2)15-20(8,12-4)16-19(7,11-3)14-17;/h9-12H,1-4H2,5-8H3; InChIKey: PIZSEPSUZMIOQF-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 539.04g/mol. | |
Platinum hydroxide Quick inquiry Where to buy | black powder. Group: Platinum series of catalysts. Alternative Names: Platinum dihydroxide. Grades: Pt ≥85.0%. CAS No. 12135-23-8. Molecular formula: Pt(OH)2. Mole weight: 229.09. IUPAC Name: platinum dihydrate. InChIKey: FPJNQJHCHVUNTK-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
Platinum(II) bromide Quick inquiry Where to buy | Platinum(II) bromide. Group: Metal & Ceramic Materials. Alternative Names: PLATINUM BROMIDE, PtBr2; MFCD00011180; Platinum dibromide; Br2Pt; CTK0E1470; 5617AF; EINECS 236-648-8; Dibromoplatinum; 191545-48-9; AC1L35IR. CAS No. 13455-12-4. Molecular formula: Br2Pt. Mole weight: 354.892g/mol. IUPAC Name: dibromoplatinum. Exact Mass: 354.799g/mol. EC Number: 236-648-8. SMILES: Br[Pt]Br. InChI: InChI=1S/2BrH.Pt/h2*1H;/q;;+2/p-2. InChIKey: KGRJUMGAEQQVFK-UHFFFAOYSA-L. Monoisotopic Mass: 352.801g/mol. | |
Platinum(IV) oxide monohydrate Quick inquiry Where to buy | Platinum(IV) oxide monohydrate. Group: Metal & Ceramic Materials. Alternative Names: Platinum (IV) oxide hydrate; Platinum(IV) oxide monohydrate, 99.9% trace metals basis; bis(oxidanylidene)platinum hydrate; RTC-067391; platinum (iv) oxide, monohydrate; ACMC-1BUJP; Platinoxydhydrat; Dioxoplatinum Hydrate; Platinum(IV)oxide hydrate; A806260. CAS No. 12137-21-2. Molecular formula: H2O3Pt. Mole weight: 245.097g/mol. IUPAC Name: dioxoplatinum;hydrate. Exact Mass: 244.965g/mol. SMILES: O.O=[Pt]=O. InChI: InChI=1S/H2O.2O.Pt/h1H2;;; InChIKey: SPGAMGILENUIOF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 244.965g/mol. | |
Platinum rhodium Quick inquiry Where to buy | Platinum rhodium. Group: Metal & Ceramic Materials. Alternative Names: PLATINUM RHODIUM;PLATINUM RHODIUM ALLOY;PLATINUM/PLATINUM RHODIUM;platinum/10% rhodium alloy;platinum/13% rhodium alloy;platinum/30% rhodium alloy;platinum/6% rhodium alloy;PLATINUM/13% RHODIUM ALLOY, WIRE, 0.51MMDIAM., THERMOCOUPLE GRADE. Grades: 96%. CAS No. 11107-71-4. Molecular formula: PtRh. Mole weight: 297.98. IUPAC Name: platinum;rhodium. Exact Mass: 297.87000. SMILES: [Rh].[Pt]. InChIKey: PXXKQOPKNFECSZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
p-Methoxyphenyltriethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Triethoxy(4-methoxyphenyl)silane, SureCN2452802, 597015_ALDRICH, AKOS015916736, I14-50202, 21130-91-6. Grades: 95%+. CAS No. 21130-91-6. Molecular formula: C13H22O4Si. Mole weight: 270.40. IUPAC Name: triethoxy-(4-methoxyphenyl)silane. Exact Mass: 270.12900. Boiling Point: 128ºC3 mm Hg(lit.). Flash Point: 110ºC. Density: 1.030 g/mL at 25ºC(lit.). SMILES: CCO[Si](C1=CC=C(C=C1)OC)(OCC)OCC. InChIKey: VIJXFDYNPXVYJQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
p-Nitrophenyl 2-acetamido-2-Deoxy-alpha-d-glucopyranoside Quick inquiry Where to buy | p-Nitrophenyl 2-acetamido-2-Deoxy-alpha-d-glucopyranoside. Group: Heterocyclic Organic Compound. Alternative Names: P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-A-D-GLUCOPYRANOSIDE;P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE;P-NITROPHENYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOSIDE;PNP-ALPHA-D-GLCNAC;P-NITROPHENYL N-ACETYL-ALPHA-D-GLUCOSAMINIDE;4-NITROPHENYL-N-ACETYL-ALPHA-D-GLUCOSAMINE;4-NITROPHENYL-N-ACETYL-ALPHA-D-GLUCOSAMINIDE;4-NITROPHENYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE. CAS No. 10139-02-3. Molecular formula: C14H18N2O8. Mole weight: 342.3. Melting Point: 264°C. Safty Description: 24/25. | |
p-n-Pentylphenol Quick inquiry Where to buy | p-n-Pentylphenol. Uses: Intermediates of Liquid Crystals. Group: Heterocyclic Organic Compound. Alternative Names: ST50405718; AC1Q2VRD; p-Pentylphenol; ZINC2018962; CTK0H4822; BB0296014; SGCUT00115; 4-06-00-03370 (Beilstein Handbook Reference); BIDD:ER0050; CAS-14938-35-3. CAS No. 14938-35-3. Molecular formula: C11H16O. Mole weight: 164.248g/mol. IUPAC Name: 4-pentylphenol. Rotatable Bond Count: 4. Exact Mass: 164.12g/mol. EC Number: 239-015-4. Melting Point: 23.0°C. SMILES: CCCCCC1=CC=C(C=C1)O. InChI: InChI=1S/C11H16O/c1-2-3-4-5-10-6-8-11(12)9-7-10/h6-9,12H,2-5H2,1H3. InChIKey: ZNPSUQQXTRRSBM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 164.12g/mol. | |
PO-01-TB Quick inquiry Where to buy | PO-01-TB. Group: Solution-Processed OLED. CAS No. 1267497-10-8. | |
[(p-Octylphenoxy)methyl]oxirane Quick inquiry Where to buy | [(p-Octylphenoxy)methyl]oxirane. Group: Heterocyclic Organic Compound. Alternative Names: ((p-Octylphenoxy)methyl)oxirane, 4223-17-0, EINECS 224-174-4, AC1L31RQ, AC1Q56ZP, SCHEMBL283616, 2-(4-octylphenoxymethyl)oxirane, 2-(4-octyl-phenoxymethyl)oxirane, DEVITEWVQCISFK-UHFFFAOYSA-N, KST-1A4900, 2-[(4-octylphenoxy)methyl]oxirane, AR-1A0038. Grades: 96%. CAS No. 4223-17-0. Molecular formula: C17H26O2. Mole weight: 262.387140 [g/mol]. IUPAC Name: 2-[(4-octylphenoxy)methyl]oxirane. EC Number: 224-174-4. SMILES: CCCCCCCCC1=CC=C(C=C1)OCC2CO2. InChIKey: DEVITEWVQCISFK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Poe(15)tallow amine Quick inquiry Where to buy | Poe(15)tallow amine. Group: Heterocyclic Organic Compound. Alternative Names: Amines, tallowalkyl, ethoxylated; chemeentseries; ethomeent; ethomeent/15; frigate; frigatelo-dose; g3780a; katapol25cws. CAS No. 61791-26-2. Mole weight: 0. | |
Poly(1,3-propylene succinate) Quick inquiry Where to buy | Granular solid. Group: Main Products. Alternative Names: POLY(1,3-PROPYLENE SUCCINATE). CAS No. 28158-21-6. Molecular formula: C7H14O6. Mole weight: 194.18. | |
Poly(1,4-butylene succinate),extended with 1,6-diisocyanatohexane Quick inquiry Where to buy | Poly(1,4-butylene succinate),extended with 1,6-diisocyanatohexane. Group: Biomaterials. Alternative Names: POLY(1,4-BUTYLENE SUCCINATE), EXTENDED WITH 1,6-DIISOCYANATOHEXANE;poly(1,4-butylene succinate). Grades: 96%. CAS No. 143606-53-5. | |
Poly(1,4-phenylene ether-ether-sulfone) Quick inquiry Where to buy | Poly(1,4-phenylene ether-ether-sulfone). Group: Polymer/Macromolecule. Alternative Names: POLY(1,4-PHENYLENE ETHER-ETHER-SULFONE);POLY(1,4-PHENYLENE ETHER-ETHER-SULFONE),PELLETS;POLY(1,4-PHENYLENE ETHER-ETHER-SULFONE), POWDER. Grades: 96%. CAS No. 28212-68-2. Molecular formula: (C6H4-4-SO2C6H4-4-OC6H4-4-O)n. | |
Poly(1-decene) Quick inquiry Where to buy | Poly(1-decene). Group: Biomaterials. Alternative Names: 1-Decene, tetramer, mixedwith1-decenetrimer, hydrogen ated; Hydrogen atedtrimerandtetramerofdecene; POLY (1-DECENE) ; POLY (1-DECENE) , HYDROGENATED;POLY(1-DECENE), HYDROGENATED, VISCOSITY 20 CST;SYNTHETIC HYDROCARBON BASE FLUID);Poly alpha olefin: (Synthetic hydroca. Grades: 96%. CAS No. 68649-12-7. Molecular formula: [CH2CH[(CH2)7CH3]]n. | |
Poly(1-vinylpyrrolidone)-graft-(1-triacontene) Quick inquiry Where to buy | Poly(1-vinylpyrrolidone)-graft-(1-triacontene). Group: Biomaterials. Alternative Names: POLY(1-VINYLPYRROLIDONE)-GRAFT-(1-TRIACONTENE);TRICONTANYL PVP;Alkenes, C>10.alpha.-, polymers with vinylpyrrolidone; POLYVINYLPYRROLIDONE1-TRIACONTENECOPOLYMER; 1-ETHENYL-2-PYRROLIDONE, POLYMERWITH1-TRIACONTENE; vinylpyrrolidone/ 1-triacontene copolymer;Pol. Grades: 96%. CAS No. 136445-69-7. Molecular formula: C17H24N8O6. Mole weight: 436.42246;g/mol. IUPAC Name: diethyl6a-amino-1,6-bis(carbamoylamino)-3a-cyano-2,5-dimethylpyrrolo[2,3-b]pyrrole-3,4-dicarboxylate. SMILES: CCOC (=O)C1=C (N (C2 (C1 (C (=C (N2NC (=O)N)C)C (=O)OCC)C#N)N)NC (=O)N)C. InChIKey: UFKDCMAMQUXQLZ-UHFFFAOYSA-N. | |
Poly(2 2 3 4 4 4-hexafluorobutyl methac& Quick inquiry Where to buy | Poly(2 2 3 4 4 4-hexafluorobutyl methac&. Group: Organic & Printed Electronics. Alternative Names: POLY(2 2 3 4 4 4-HEXAFLUOROBUTYL METHAC&;2-propenoicacid,2-methyl-,2,2,3,4,4,4-hexafluorobutylester,homopolymer. Grades: 96%. CAS No. 64376-86-9. Molecular formula: (C8H8F6O2)n. Mole weight: 250.138339 [g/mol]. IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F. InChIKey: DFVPUWGVOPDJTC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 8. | |
Poly(2,5-didodecylphenylene-1,4-ethynyl& Quick inquiry Where to buy | Poly(2,5-didodecylphenylene-1,4-ethynyl&. Group: Organic & Printed Electronics. Alternative Names: POLY(2,5-DIDODECYLPHENYLENE-1,4-ETHYNYL&. Grades: 96%. CAS No. 219628-02-1. | |
Poly(2 5-di(hexyloxy)cyanoterephthalyli& Quick inquiry Where to buy | Poly(2 5-di(hexyloxy)cyanoterephthalyli&. Group: Organic & Printed Electronics. Alternative Names: POLY(2 5-DI(HEXYLOXY)CYANOTEREPHTHALYLI&. Grades: 96%. CAS No. 151897-69-7. Molecular formula: (C42H58N2O4)n. | |
Poly(2 6-dichlorostyrene) Quick inquiry Where to buy | Poly(2 6-dichlorostyrene). Group: Organic & Printed Electronics. Grades: 96%. CAS No. 30350-14-2. Molecular formula: (C8H6Cl2)n. | |
Poly(2,6-naphthalenevinylene) Quick inquiry Where to buy | Poly(2,6-naphthalenevinylene). Group: Organic & Printed Electronics. Grades: 96%. CAS No. 124825-04-3. | |
Poly(2-chlorostyrene) Quick inquiry Where to buy | Poly(2-chlorostyrene). Group: Organic & Printed Electronics. Grades: 96%. CAS No. 107830-52-4. Molecular formula: [CH2CH(C6H4Cl)]n. | |
Poly(2-ethylacrylic acid) Quick inquiry Where to buy | Poly(2-ethylacrylic acid). Group: Biomaterials. Grades: 96%. CAS No. 62607-09-4. Molecular formula: (C5H8O2)n. | |
Poly(2-propylacrylic acid) Quick inquiry Where to buy | Poly(2-propylacrylic acid). Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 138134-74-4. Molecular formula: ClH. Mole weight: 36.46094;g/mol. IUPAC Name: chlorane. EC Number: 231-595-7. SMILES: Cl. InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N. | |
Poly(2-vinylthiophene) Quick inquiry Where to buy | Poly(2-vinylthiophene). Group: Organic & Printed Electronics. Grades: 96%. CAS No. 25988-40-3. | |
POLY(3-(2-METHOXYETHOXY)ETHOXYMETHYLTHI Quick inquiry Where to buy | POLY(3-(2-METHOXYETHOXY)ETHOXYMETHYLTHI. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 108580-06-9. | |
Poly(3 5-pyridinediyl) Quick inquiry Where to buy | Poly(3 5-pyridinediyl). Group: Organic & Printed Electronics. Alternative Names: POLY(3 5-PYRIDINEDIYL). Grades: 96%. CAS No. 97702-63-1. Molecular formula: (C5H3N)n. | |
Poly(3-decyloxythiophene-2,5-diyl) Quick inquiry Where to buy | 0.5 % (w/v) in THF PURPLE LIQUID. Group: Polymer/Macromolecule. Alternative Names: Poly(3-decyloxythiophene-2,5-diyl). Grades: 96%. CAS No. 150678-86-7. Molecular formula: (C14H22OS)n. | |
Poly(3-dodecylthiophene-2 5-diyl) Quick inquiry Where to buy | Poly(3-dodecylthiophene-2 5-diyl). Group: Polymer/Macromolecule. Alternative Names: POLY(3-DODECYLTHIOPHENE-2,5-DIYL), REGIO RANDOM;POLY(3-DODECYLTHIOPHENE), REGIOREGULAR;p3ddt;Poly(3-dodecylthiophene-2,5-diyl) electronic grade, 99.995% trace metals basis, average Mw ~27,000;Poly(3-dodecylthiophene-2,5-diyl) regioregular, average Mw ~60. Grades: 96%. CAS No. 137191-59-4. Molecular formula: C25H15FN2O5. Mole weight: 442.395403;g/mol. IUPAC Name: N-(2-cyanophenyl)-4-(2-fluorophenyl)-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)butanamide. SMILES: C1=CC=C (C (=C1)C#N)NC (=O)C (=O)C (C2C3=CC=CC=C3C (=O)O2)C (=O)C4=CC=CC=C4F. InChIKey: ZIIWEVVIUDNLCQ-UHFFFAOYSA-N. | |
Poly(3-hydroxybutyrate-co-3-hydroxyvalerate) Quick inquiry Where to buy | Poly(3-hydroxybutyrate-co-3-hydroxyvalerate). Group: Biomaterials. Alternative Names: POLY(3-HYDROXYBUTYRATE-CO-3-HYDROXYVALERATE);POLY(3-HYDROXYBUTYRIC ACID-CO-3-HYDROXYVALERIC ACID);copolymer of (R)-3-hydroxybutyric acid + -valeric acid (9:1);copolymer of (R)-3-hydroxybutyric acid + -valeric acid 7/3;POLY(3-HYDROXYBUTYRIC ACID-CO-3-HYDRO. Grades: 96%. CAS No. 80181-31-3. Molecular formula: C27H42O12X2. Mole weight: 558.62. IUPAC Name: 3-hydroxybutanoic acid; 3-hydroxypentanoic acid. Exact Mass: 222.11000. Boiling Point: 253.3ºC at 760 mmHg. Flash Point: 121.2ºC. InChIKey: IUPHTVOTTBREAV-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 6. Safty Description: 22-24/25. | |
Poly(4-(2 2-dicyanovinyl)-N-bis(hydroxy& Quick inquiry Where to buy | Poly(4-(2 2-dicyanovinyl)-N-bis(hydroxy&. Group: Organic & Printed Electronics. Alternative Names: POLY(4-(2 2-DICYANOVINYL)-N-BIS(HYDROXY&. Grades: 96%. CAS No. 159624-03-0. Molecular formula: ((C14H13N3O2)(C12H19N2O2))n. |