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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o-Phenylene phosphorochloridate Quick inquiry Where to buy | o-Phenylene phosphorochloridate. Group: Heterocyclic Organic Compound. Alternative Names: KMWSGKPLIWNTEF-UHFFFAOYSA-N; Catechol cyclophosphorochloridate; I14-10124; FCH1117896; C6H4ClO3P; Chloridophosphoric acid 1,2-phenylene ester; TC-161729; InChI=1/C6H4ClO3P/c7-11(8)9-5-3-1-2-4-6(5)10-11/h1-4H; 7483AA; 2-Chloro-1,3,2-benzodioxaphosphole 2-oxide. CAS No. 1499-17-8. Molecular formula: C6H4ClO3P. Mole weight: 190.519g/mol. IUPAC Name: 2-chloro-1,3,2λ5-benzodioxaphosphole 2-oxide. Exact Mass: 189.959g/mol. EC Number: 216-106-7. SMILES: C1=CC=C2C(=C1)OP(=O)(O2)Cl. InChI: InChI=1S/C6H4ClO3P/c7-11(8)9-5-3-1-2-4-6(5)10-11/h1-4H. InChIKey: KMWSGKPLIWNTEF-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 189.959g/mol. | |
o-Phenylene phosphorochloridite Quick inquiry Where to buy | o-Phenylene phosphorochloridite. Uses: Highly reactive cyclic phosphitylating reagent which provides fast coupling rates, and hydrolytic cleavage occurs more readily than with acyclic analogs. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,2-Benzodioxaphosphole,2-chloro-; I14-46673; Chloro(1,2-phenylenedioxy)phosphine; ZINC8100880; 1641-40-3; InChI=1/C6H4ClO2P/c7-10-8-5-3-1-2-4-6(5)9-10/h1-4; FT-0611679; 2-Chloro-1,3,2-benzodioxaphosphole; Phosphorochloridous acid orthophenylene ester; ACMC-1C1BZ. CAS No. 1641-40-3. Molecular formula: C6H4ClO2P. Mole weight: 174.52g/mol. IUPAC Name: 2-chloro-1,3,2-benzodioxaphosphole. Exact Mass: 173.964g/mol. EC Number: 216-690-3. Melting Point: 30.0°C. SMILES: C1=CC=C2C(=C1)OP(O2)Cl. InChI: InChI=1S/C6H4ClO2P/c7-10-8-5-3-1-2-4-6(5)9-10/h1-4H. InChIKey: YUJYEGDMJZHLMY-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 173.964g/mol. | |
O-Pyridin-3-ylmethyl-hydroxylamine dihydrochloride Quick inquiry Where to buy | O-Pyridin-3-ylmethyl-hydroxylamine dihydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: O-Pyridin-3-ylmethyl-hydroxylamine dihydrochloride. Grades: 96%. CAS No. 35012-55-6. Molecular formula: C6H10Cl2N2O. Mole weight: 197.0624. IUPAC Name: O-(pyridin-3-ylmethyl)hydroxylamine; dihydrochloride. Exact Mass: 196.01700. SMILES: C1=CC(=CN=C1)CON.Cl.Cl. InChIKey: OWFBOGNVJHNWMG-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. | |
ORALITH BRILLIANT PINK R Quick inquiry Where to buy | ORALITH BRILLIANT PINK R. Group: Vat Dyes. CAS No. 2379-74-0. Molecular formula: C18H10Cl2O2S2. Mole weight: 393.31. | |
ORANGE I Quick inquiry Where to buy | ORANGE I. Group: Acid Dyes. Alternative Names: Naphthol orange, Tropaeolin G, Tropaeolin 1, Orange I, Orange S, Aizen Orange I, Orange IM, Acid Orange I, Eniacid Orange I, Java Orange I, Egacid Orange GG, Acid phosphine CL, Certiqual Orange I, Hispacid Orange 1, Neklacid Orange 1, Tertracid Orange I, FDC Orange I, Acid Orange 20, Elgacid Orange 2G, Naphthalene Orange I. Grades: Dye conten >95%. CAS No. 523-44-4. Molecular formula: C16H11N2NaO4S. Mole weight: 350.32. IUPAC Name: sodium 4-[2-(4-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid. Exact Mass: 350.03400. InChIKey: HMWJVUNISIEXFR-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Safty Description: 22-24/25. | |
Orotidine-5-monophosphate pyrophosphorylase from brewer's bottom yeast Quick inquiry Where to buy | Orotidine-5-monophosphate pyrophosphorylase from brewer's bottom yeast. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 9030-25-5. | |
Orthoboric acid,potassium salt Quick inquiry Where to buy | Orthoboric acid,potassium salt. Group: Heterocyclic Organic Compound. Alternative Names: Potassium orthoborate; EINECS 244-038-8. Grades: 96%. CAS No. 20786-60-1. Molecular formula: BH3KO3. Mole weight: 100.931320 [g/mol]. IUPAC Name: boric acid; potassium. Exact Mass: 100.98100. EC Number: 244-038-8. SMILES: B(O)(O)O.[K]. InChIKey: AENYAMPVQFAKHY-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. | |
Ortho-N-valeric acid triethyl ester Quick inquiry Where to buy | Colorless liquid. Group: Heterocyclic Organic Compound. Alternative Names: Triethyl Orthovalerate, 1,1,1-Triethoxypentane, Orthovaleric Acid Triethyl Ester, EINECS 213-047-9, CID70195, T0977, I14-6732, 919-29-9. Grades: >95.0%(GC). CAS No. 919-29-9. Molecular formula: C11H24O3. Mole weight: 204.308. IUPAC Name: 1,1,1-triethoxypentane. Exact Mass: 204.17300. EC Number: 213-047-9. Boiling Point: 219.6ºC at 760 mmHg. Flash Point: 77ºC. Density: 0.891 g/cm3. SMILES: CCCCC(OCC)(OCC)OCC. InChIKey: DIKAUBKIDNXNNW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Osmium Nanorods Quick inquiry Where to buy | Yellow Crystalline Solid. Group: Nanorods. Grades: 99%, 99.9%, 99.99%, 99.999%. CAS No. 7440-4-2. Molecular formula: Os. Mole weight: 190.23. EC Number: 231-114-0. Boiling Point: 5027 °C. Melting Point: 3045 °C. Density: 22.57 g/cm3. Hazard statements: H228. | |
Osmium Oxide Nanoparticles / Nanopowder Quick inquiry Where to buy | Black or Yellow-Brown Crystalline Solid. Group: Nanoparticles & Nanopowders. Alternative Names: Osmium Tetroxide. Grades: 99%, 99.9%, 99.99%, 99.999%. CAS No. 12036-02-1. Molecular formula: OsO2. Mole weight: 222.23. IUPAC Name: oxoosmium. Exact Mass: 223.95100. Melting Point: 500 °C (932 °F) (decomposes). Density: 11400 kg/m-3. SMILES: O=[Os]=O. InChIKey: JIWAALDUIFCBLV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Hazard statements: H301. | |
O-(t-Butyldimethylsilyl)hydroxylamine Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: O-(tert-Butyldimethylsilyl)hydroxylamine, Aminoxy-tert-butyldimethylsilane, 41879-39-4, AC1NFYP8, ACMC-1ASP9, 367478_ALDRICH, CTK1D4992, AKOS000280546, KB-59237, O-[tert-butyl(dimethyl)silyl]hydroxylamine, AB1003798, FT-0690486, I14-100208. Grades: 95%+. CAS No. 41879-39-4. Molecular formula: C6H17NOSi. Mole weight: 147.29. IUPAC Name: O-[tert-butyl(dimethyl)silyl]hydroxylamine. Exact Mass: 147.10800. Boiling Point: 154ºC (40 torr). Melting Point: 23193ºC. Flash Point: 54ºC. Density: 0.849g/cm3. SMILES: CC(C)(C)[Si](C)(C)ON. InChIKey: SSUCKKNRCOFUPT-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xi. | |
O-Toluidine-d3(methyl-d3) Quick inquiry Where to buy | O-Toluidine-d3(methyl-d3). Group: Heterocyclic Organic Compound. Alternative Names: O-TOLUIDINE-D3 (METHYL-D3);o-Toluidine-d3. Grades: 99 atom % D. CAS No. 151985-13-6. Molecular formula: C7H6D3N. Mole weight: 110.173. IUPAC Name: 2-(trideuteriomethyl)aniline. Exact Mass: 110.09200. SMILES: CC1=CC=CC=C1N. InChIKey: RNVCVTLRINQCPJ-FIBGUPNXSA-N. | |
Ovalene Quick inquiry Where to buy | Ovalene. Group: Heterocyclic Organic Compound. Alternative Names: OVALENE;phenanthro[3,4,5,6-qrabc]coronene;1,14:3,4:7,8:10,11-Tetraethenodibenzo[fg,op]naphthacene. CAS No. 190-26-1. Molecular formula: C32H14. Mole weight: 398.45. | |
Oxacillin Quick inquiry Where to buy | Oxacillin. Group: Heterocyclic Organic Compound. Alternative Names: OXACILLIN;[2S-(2,5,6)]-3,3-dimethyl-6-(methyl-3-phenylisoxaz-4-ole-carboxamide-7-oxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;(2S,5R,6R)-3,3-Dimethyl-6-[(5-methyl-3-phenylisoxazol-4-yl)carbonylamino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;Bactocil;Oxazina;Penstapho. CAS No. 66-79-5. Molecular formula: C19H19N3O5S. Mole weight: 401.44. | |
Oxaspiropentane Quick inquiry Where to buy | Oxaspiropentane. Group: Heterocyclic Organic Compound. Alternative Names: 1-oxaspiro[2.2]pentane, 5-oxaspiro[2.2]pentane, CTK0E7306, AG-E-06404, 157-41-5. Grades: 96%. CAS No. 157-41-5. Molecular formula: C4H6O. Mole weight: 70.089840 [g/mol]. IUPAC Name: 1-oxaspiro[2.2]pentane. Exact Mass: 70.04190. SMILES: C1CC12CO2. InChIKey: KSOGAEPLTWOWJN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Oxazine 4 perchlorate Quick inquiry Where to buy | Oxazine 4 perchlorate. Group: Main Products. Alternative Names: 3,7-bis(ethylamino)-2,8-dimethyl-phenoxazin-5-iuperchlorate;OXAZINE 4 PERCHLORATE;oxazine4perchlorate, lasergrade;3, 7-BIS(ETHYLAMINO)-2, 8-DIMETHYLPHENOXAZIN-5-IUM PERCHLORATE;Oxazine 4 perchlorate, 99%, laser grade, pure;Oxazine 4 perchlorate, laser grade. Grades: 95%. CAS No. 41830-81-3. Molecular formula: C18H22ClN3O5. Mole weight: 395.84. IUPAC Name: N-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine. SMILES: CCNC1=CC2=C (C=C1C)N=C3C=C (C (=NCC)C=C3O2)C. OCl (=O) (=O)=O. InChIKey: PWLZRLVLUJPWOB-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
Oxazole,2-chloro- Quick inquiry Where to buy | Oxazole,2-chloro-. Group: Heterocyclic Organic Compound. Alternative Names: OXAZOLE, 2-CHLORO-;2-CHLOROOXAZOLE;2-Chloroxazole;2-Chloro-1,3-oxazole;2-ChlorooxazoleDISCONTINUED. CAS No. 95458-77-8. Molecular formula: C3H2ClNO. Mole weight: 103.50708. | |
OXD-7 Quick inquiry Where to buy | OXD-7. Group: Organic Light Emitting Diode (OLED). Alternative Names: 1,3-BIS[5-(4-(1,1-DIMETHYLETHYL)PHENYL)-1,3,4-OXADIAZOL-2-YL]BENZENE;2,2'-(1,3-Phenylene)bis5-4-(1,1-dimethylethyl)phenyl-1,3,4-Oxadiazole;OXD-7;1,3-BIS[(P-TERT-BUTYL)PHENYL-1,3,4-OXADIAZOYL]BENZENE;2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-ox. Grades: 96%. CAS No. 138372-67-5. Molecular formula: C30H30N4O2. Mole weight: 478.58. IUPAC Name: 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole. Exact Mass: 478.23700. Boiling Point: 625.672ºC at 760 mmHg. Melting Point: 241.42-243.29ºC. Flash Point: 314.132ºC. Density: 1.132. SMILES: CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC (=CC=C3)C4=NN=C (O4)C5=CC=C (C=C5)C (C) (C)C. InChIKey: FQJQNLKWTRGIEB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
Oxirane,2-(1-methylethyl)- Quick inquiry Where to buy | Oxirane,2-(1-methylethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 2-Isopropyloxirane, Oxirane, (1-methylethyl)-, 1,2-Epoxy-3-methylbutane, Butane, 1,2-epoxy-3-methyl-, EINECS 215-869-3, CID102618, ZINC02539671, E117, LS-192219, 1438-14-8. Grades: 96%. CAS No. 1438-14-8. Molecular formula: C5H10O. Mole weight: 86.13. IUPAC Name: 2-propan-2-yloxirane. Exact Mass: 86.07320. EC Number: 215-869-3. Boiling Point: 75.3ºC at 760 mmHg. Flash Point: -12ºC. Density: 0.815. SMILES: CC(C)C1CO1. InChIKey: REYZXWIIUPKFTI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S16-S23-S26-S33-S36. | |
Oxirane,(2-bromoethyl)-,(2R)-(9ci) Quick inquiry Where to buy | Oxirane,(2-bromoethyl)-,(2R)-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: (R)-4-BROMO-1,2-EPOXYBUTANE;OXIRANE, (2-BROMOETHYL)-,(R). Grades: 96%. CAS No. 79413-93-7. Molecular formula: C4H7BrO. Mole weight: 151. IUPAC Name: (2R)-2-(2-bromoethyl)oxirane. SMILES: C1C(O1)CCBr. InChIKey: ZKODPGZNBMIZFX-SCSAIBSYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Oxirane,2-pentyl-,(2R)- Quick inquiry Where to buy | Oxirane,2-pentyl-,(2R)-. Group: Heterocyclic Organic Compound. Alternative Names: (R)-(+)-1,2-Epoxyheptane, 110549-07-0, (R)-Heptene oxide, (R)-2-Pentyloxirane, CTK8C6313, AKOS015843222, I14-40135. Grades: 98%. CAS No. 110549-07-0. Molecular formula: C7H14O. Mole weight: 114.19. IUPAC Name: (2R)-2-pentyloxirane. Exact Mass: 114.10400. Boiling Point: 56ºC/30 mmHg(lit.). Flash Point: 20ºC. Density: 0.836 g/mL at 25ºC(lit.). SMILES: CCCCCC1CO1. InChIKey: NMOFYYYCFRVWBK-SSDOTTSWSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 16-26. Hazard statements: F: Flammable; Xn: Harmful. | |
Oxobis(2,2,6,6-tetramethyl-3,5-heptanedionato)titanium(IV) Quick inquiry Where to buy | Oxobis(2,2,6,6-tetramethyl-3,5-heptanedionato)titanium(IV). Group: Heterocyclic Organic Compound. Alternative Names: 152248-67-4; MFCD00269847; Bis(2, 2, 6, 6-tetramethyl-3, 5-heptanedionato)oxotitanium(IV); Oxobis(2, 2, 6, 6-tetramethyl-3, 5-heptanedionato)titanium(IV), 95%;Titanium,oxobis(2,2,6,6-tetramethyl-3,5-heptanedionato-kO3,kO5)-. CAS No. 152248-67-4. Molecular formula: C22H40O5Ti. Mole weight: 432.424g/mol. IUPAC Name: (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;oxotitanium. Rotatable Bond Count: 6. Exact Mass: 432.236g/mol. SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O. CC(C)(C)C(=CC(=O)C(C)(C)C)O. O=[Ti]. InChI: InChI=1S/2C11H20O2.O.Ti/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;;/h2*7,12H,1-6H3;;/b2*8-7-;; InChIKey: XIKXPWMOEGTKNT-ZJCTYWPYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Monoisotopic Mass: 432.236g/mol. | |
Oxonol V Quick inquiry Where to buy | Dark blue powder. Group: Other fluorescence dyes. Alternative Names: 1,5-Bis(3-phenyl-5-oxoisoxazol-4-yl)pentamethine oxonol. Grades: 95%+. CAS No. 61389-30-8. Molecular formula: C23H16N2O4. Mole weight: 384.38. | |
Oxotrichloro[bis (diphenylphosphino)methane]rhenium (V) Quick inquiry Where to buy | Oxotrichloro[bis (diphenylphosphino)methane]rhenium (V). Group: Heterocyclic Organic Compound. Alternative Names: Trichloro [methylenebis [diphenylphosphine]-P, P]oxorhenium. Grades: 96%. CAS No. 60260-17-5. Molecular formula: C25H22Cl3OP2Re. Mole weight: 692.96. IUPAC Name: fac-{ReOCl3(dppm-P,P)}. Exact Mass: 691.97700. | |
Oxprenolol hydrochloride Quick inquiry Where to buy | Oxprenolol hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: LABOTEST-BB LT00772178;1-[2-(ALLYLOXY)PHENOXY]-3-[ISOPROPYLAMINO]-2-PROPANOL HYDROCHLORIDE;OXPRENOLOL HYDROCHLORIDE;1-(o-allyloxyphenoxy)-3-isopropylamino-2-propanohydrochloride;1-(o-allyloxyphenoxy)-3-isopropylaminopropan-2-olhydrochloride;2-(o-allyloxyphenoxy)-2-hydroxy-n-isopropyl-1-propylaminehydrochloride;ba-39089;c-39089-ba. CAS No. 6452-73-9. Molecular formula: C15H24ClNO3. Mole weight: 301.81. Symbol: GHS06. Melting Point: 91-93°C. Hazard statements: Xi. Supplemental Hazard Statements: H301. | |
Oxyfedrine hydrochloride Quick inquiry Where to buy | White Solid. Group: Main Products. Alternative Names: Oxyfedrine HCl. Grades: 97%. CAS No. 16777-42-7. Molecular formula: C19H24ClNO3. Mole weight: 349.85. | |
Palladium(II)[1,3-bis(diphenylphosphino)propane]-bis(benzonitrile)-bis-tetrafluoroborate Quick inquiry Where to buy | Palladium(II)[1,3-bis(diphenylphosphino)propane]-bis(benzonitrile)-bis-tetrafluoroborate. Alternative Names: 175079-12-6; Palladium(II)[1, 3-bis(diphenylphosphino)propane]-bis(benzonitrile)-bis-tetrafluoroborate; [Pd(dppp)(PhCN)2](BF4)2; DTXSID80433337; SC10535. CAS No. 175079-12-6. Molecular formula: C41H36B2F8N2P2Pd. Mole weight: 898.728g/mol. IUPAC Name: benzonitrile; 3-diphenylphosphanylpropyl (diphenyl)phosphane; palladium (2+); ditetrafluoroborate. Rotatable Bond Count: 8. Exact Mass: 898.145g/mol. SMILES: [B-] (F) (F) (F) F. [B-] (F) (F) (F) F. C1=CC=C (C=C1) C#N. C1=CC=C (C=C1) C#N. C1=CC=C (C=C1) P (CCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. [Pd+2]. InChI: InChI=1S/C27H26P2.2C7H5N.2BF4.Pd/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;2*8-6-7-4-2-1-3-5-7;2*2-1(3,4)5;/h1-12,14-21H,13,22-23H2;2*1-5H;;;/q;;;2*-1;+2. InChIKey: VCESXCUPOICDRS-UHFFFAOYSA-N. H-Bond Acceptor: 12. Monoisotopic Mass: 898.145g/mol. | |
Palladium(II) iodide Quick inquiry Where to buy | black powder. Group: Metal & Ceramic Materials. Alternative Names: PALLADIUM(II) IODIDE;PALLADIUM IODIDE; Palladiumdiiodide; palladiumiodide(pdi2); PALLADIUM(II) IODIDE, 99.99+%;PALLADIUM (II) IODIDE 99%;PALLADIUM(II) IODIDE 99.999%;Pd28%min. Grades: Pd 29.4%. CAS No. 7790-38-7. Molecular formula: I2Pd. Mole weight: 360.23. IUPAC Name: palladium(2+) diiodide. Exact Mass: 359.71200. Symbol: GHS07. Melting Point: 350°C (dec.)(lit.). Density: 6.003g/mL at 25°C(lit.). SMILES: [Pd](I)I. InChIKey: HNNUTDROYPGBMR-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 22-24/25. Supplemental Hazard Statements: H317. | |
Palladium(II) propionate Quick inquiry Where to buy | Palladium(II) propionate. Group: Micro/NanoElectronics. Alternative Names: SCHEMBL139571; TC-165575; Palladium(II) propionate; ZVSLRJWQDNRUDU-UHFFFAOYSA-L; FT-0634818; 3386-65-0. CAS No. 3386-65-0. Molecular formula: C6H10O4Pd. Mole weight: 252.562g/mol. IUPAC Name: palladium(2+);propanoate. Exact Mass: 251.961g/mol. SMILES: CCC(=O)[O-].CCC(=O)[O-].[Pd+2]. InChI: InChI=1S/2C3H6O2.Pd/c2*1-2-3(4)5;/h2*2H2,1H3,(H,4,5);/q;;+2/p-2. InChIKey: ZVSLRJWQDNRUDU-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 251.961g/mol. | |
Palladium(II) sulfide Quick inquiry Where to buy | Palladium(II) sulfide. Group: 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. IUPAC Name: sulfanylidenepalladium. Exact Mass: 137.876g/mol. EC Number: 235-190-6. SMILES: S=[Pd]. InChI: InChI=1S/Pd.S. InChIKey: NRUVOKMCGYWODZ-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 137.876g/mol. | |
Palladium pivalate Quick inquiry Where to buy | Palladium pivalate. Group: Palladium series catalysts. Alternative Names: Dipivalic acid palladium(II) salt; Palladium(II) trimethylacetate; ACMC-20ajzo; PAGZTSLSNQZYEV-UHFFFAOYSA-L; palladium(2+); palladium(11) pivalate; MFCD16038138; CTK8C5467; AK313341. CAS No. 106224-36-6. Molecular formula: C10H18O4Pd. Mole weight: 308.67g/mol. IUPAC Name: 2,2-dimethylpropanoate;palladium(2+). Exact Mass: 308.024g/mol. SMILES: CC(C)(C)C(=O)[O-].CC(C)(C)C(=O)[O-].[Pd+2]. InChI: InChI=1S/2C5H10O2.Pd/c2*1-5(2,3)4(6)7;/h2*1-3H3,(H,6,7);/q;;+2/p-2. InChIKey: PAGZTSLSNQZYEV-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 308.024g/mol. | |
Palmatine chloride hydrate Quick inquiry Where to buy | Palmatine chloride hydrate. Group: Heterocyclic Organic Compound. Alternative Names: PALMATINE CHLORIDE HYDRATE; PALMATINECHLORIDE95%; PalMatine chloride hydrate 97%;Hydrochloric PalMatine;BUFFER SP2;KIT DNA/RNA EZ-96 1X96 TESTS. CAS No. 171869-95-7. Molecular formula: C21H24ClNO5. Mole weight: 405.87. Symbol: GHS07. Melting Point: 206-207°C (dec.)(lit.). Flash Point: >230°F. Safty Description: 24-45. Hazard statements: Xn. Supplemental Hazard Statements: H302-H315-H319-H332. | |
Palmitoleyl arachidate Quick inquiry Where to buy | Palmitoleyl arachidate. Group: Wax Esters. Grades: 99%+. Molecular formula: C36H70O2. Mole weight: 534.94. | |
Palmitoleyl arachidonate Quick inquiry Where to buy | Palmitoleyl arachidonate. Group: Wax Esters. Grades: 99%+. Molecular formula: C36H62O2. Mole weight: 526.88. | |
Palmitoleyl behenate Quick inquiry Where to buy | Palmitoleyl behenate. Group: Wax Esters. Grades: 99%+. Molecular formula: C38H74O2. Mole weight: 562.99. | |
Palmitoleyl laurate Quick inquiry Where to buy | Palmitoleyl laurate. Group: Wax Esters. Grades: 99%+. Molecular formula: C28H54O2. Mole weight: 422.73. | |
Palmitoleyl linoleate Quick inquiry Where to buy | Palmitoleyl linoleate. Group: Wax Esters. Grades: 99%+. Molecular formula: C34H62O2. Mole weight: 502.85. | |
Palmitoleyl linolenate Quick inquiry Where to buy | Palmitoleyl linolenate. Group: Wax Esters. Grades: 99%+. Molecular formula: C34H60O2. Mole weight: 500.84. | |
Palmitoleyl myristate Quick inquiry Where to buy | Palmitoleyl myristate. Group: Wax Esters. Grades: 99%+. Molecular formula: C30H58O2. Mole weight: 450.78. | |
Palmitoleyl myristoleate Quick inquiry Where to buy | Palmitoleyl myristoleate. Group: Wax Esters. Grades: 99%+. Molecular formula: C30H56O2. Mole weight: 448.76. | |
Palmitoleyl oleate Quick inquiry Where to buy | Palmitoleyl oleate. Group: Wax Esters. Grades: 99%+. Molecular formula: C34H64O2. Mole weight: 504.87. | |
Palmitoleyl palmitate Quick inquiry Where to buy | Palmitoleyl palmitate. Group: Wax Esters. Grades: 99%+. Molecular formula: C32H62O2. Mole weight: 478.83. | |
Palmitoleyl palmitoleate Quick inquiry Where to buy | Palmitoleyl palmitoleate. Group: Wax Esters. Grades: 99%+. Molecular formula: C32H60O2. Mole weight: 476.82. | |
Palmitoleyl stearate Quick inquiry Where to buy | Palmitoleyl stearate. Group: Wax Esters. Grades: 99%+. Molecular formula: C34H66O2. Mole weight: 506.89. | |
Palmityl arachidate Quick inquiry Where to buy | Palmityl arachidate. Group: Wax Esters. Grades: 99%+. Molecular formula: C36H72O2. Mole weight: 536.96. | |
Palmityl arachidonate Quick inquiry Where to buy | Palmityl arachidonate. Group: Wax Esters. Grades: 99%+. CAS No. 171262-16-1. Molecular formula: C36H64O2. Mole weight: 528.89. | |
Palmityl behenate Quick inquiry Where to buy | Palmityl behenate. Group: Wax Esters. Grades: 99%+. Molecular formula: C38H76O2. Mole weight: 565.01. | |
Palmityl linoleate Quick inquiry Where to buy | Palmityl linoleate. Group: Wax Esters. Grades: 99%+. CAS No. 219138-04-2. Molecular formula: C34H64O2. Mole weight: 504.87. | |
Palmityl linolenate Quick inquiry Where to buy | Palmityl linolenate. Group: Wax Esters. Grades: 99%+. CAS No. 1272984-91-4. Molecular formula: C34H62O2. Mole weight: 502.85. | |
Palmityl myristoleate Quick inquiry Where to buy | Palmityl myristoleate. Group: Wax Esters. Grades: 99%+. CAS No. 64660-84-0. Molecular formula: C30H58O2. Mole weight: 450.78. | |
Palmityl palmitoleate Quick inquiry Where to buy | Palmityl palmitoleate. Group: Wax Esters. Grades: 99%+. CAS No. 87896-47-7. Molecular formula: C32H62O2. Mole weight: 478.83. | |
Palmityl stearate Quick inquiry Where to buy | Palmityl stearate. Group: Wax Esters. Grades: 99%+. Molecular formula: C34H68O2. Mole weight: 508.9. | |
Pamam-25% c12 dendrimergeneration& Quick inquiry Where to buy | Pamam-25% c12 dendrimergeneration&. Group: Nanoparticles & Nanopowders. Alternative Names: PAMAM-25% C12 DENDRIMERGENERATION&;STARBURST (PAMAM-25%C12)DENDRIMER,GENERATI ON 4, 10WT.%SOLUTION IN METHYL ALCOHO;STARBURST(PAMAM-50%C12)DENDRIMER,GENERATIO N 3,20WT.% SOLUTION IN METHYL ALCOHOL;STARBURST(PAMAM-50%C12)DENDRIMER,GENERATIO N 2,20WT. % SOL. Grades: 96%. CAS No. 204401-84-3. Molecular formula: C686H1376N122O92. Mole weight: 4730.72. IUPAC Name: chlorane. EC Number: 231-595-7. SMILES: Cl. InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N. | |
Pamam dendrimergeneration& Quick inquiry Where to buy | Pamam dendrimergeneration&. Group: Nanoparticles & Nanopowders. Alternative Names: PAMAM DENDRIMERGENERATION&;pamam dendrimer, generation 1.5 solution;PAMAMdendrimer, ethylenediaminecore, generation1.5solution;PAMAM dendriMer, ethylenediaMine core, generation 1.5 solution 20 wt. % in Methanol. Grades: 96%. CAS No. 202009-64-1. Molecular formula: C110H176N26O44.16Na. Mole weight: 2934.58. | |
Pamam dendrimergeneration-0.5 Quick inquiry Where to buy | Pamam dendrimergeneration-0.5. Group: Nanoparticles & Nanopowders. Alternative Names: n,n'-1,2-ethanediylbis[n-(2-carboxyethyl)-beta-alanintetrasodiumsalt;PAMAM DENDRIMERGENERATION -0.5;tetrasodium N,N-ethylenebis[N-(2-carboxylatoethyl)-beta-alaninate];STARBURST (PAMAM) DENDRIMER, GENERATION; ethylenediaminetetrapropionic acid, tetrasodium. Grades: 96%. CAS No. 67874-43-5. Molecular formula: C14H20N2O8.4Na. Mole weight: 436.278. IUPAC Name: tetrasodium 3-[2-[bis(3-oxido-3-oxopropyl)amino]ethyl-(3-oxido-3-oxopropyl)amino]propanoate. Exact Mass: 220.18300. Boiling Point: 632.9ºC at 760 mmHg. Melting Point: >350ºC(lit.). Flash Point: 336.5ºC. InChIKey: CJVPOGPEEJPBFT-UHFFFAOYSA-J. H-Bond Donor: 0. H-Bond Acceptor: 10. Hazard statements: Xi. | |
Pamam dendrimergeneration 5.5 Quick inquiry Where to buy | Pamam dendrimergeneration 5.5. Group: Nanoparticles & Nanopowders. Alternative Names: STARBURST (PAMAM) DENDRIMER, GENERATION 5. 5, 5 WT. % SOLUTION IN METHYL ALCOHOL;pamam dendrimer, generation 5.5 solution;PAMAMdendrimer, ethylenediaminecore, generation5.5solution;PAMAM dendrimer, ethylenediamine core, generation 5.5 solution 5 wt. % in me. Grades: 96%. CAS No. 202009-67-4. Molecular formula: C2030H3296N506Na256O764. Mole weight: 52900.21. | |
Pamam dendrimer,generation 5 solution5 wt. % in methanol Quick inquiry Where to buy | Pamam dendrimer,generation 5 solution5 wt. % in methanol. Group: Nanoparticles & Nanopowders. Alternative Names: PAMAM DENDRIMER, GENERATION 5 SOLUTION5 WT. % IN METHANOL;STARBURST (PAMAM) DENDRIMER, GENERATION 5, 5 WT. % SOLUTION IN METHYL ALCOHO;pamam dendrimer, generation 5 solution;PAMAMdendrimer, ethylenediaminecore, generation5.0solution;PAMAM dendriMer, ethylen. Grades: 96%. CAS No. 163442-68-0. Molecular formula: [NH2(CH2)2NH2]:(G=5); dendriPAMAM(NH2)128. Mole weight: 28824.81. | |
Pamam dendrimer,generation 6 solution5 wt. % in methanol Quick inquiry Where to buy | Pamam dendrimer,generation 6 solution5 wt. % in methanol. Group: Nanoparticles & Nanopowders. Alternative Names: PAMAM DENDRIMER, GENERATION 6 SOLUTION5 WT. % IN METHANOL;STARBURST (PAMAM) DENDRIMER, GENERATION 6 5 WT. % SOLUTION IN METHYL ALCOHOL;pamam dendrimer, generation 6 solution;PAMAMdendrimer, ethylenediaminecore, generation6.0solution;PAMAM dendrimer, ethylen. Grades: 96%. CAS No. 163442-69-1. Molecular formula: [NH2(CH2)2NH2]:(G=6); dendriPAMAM(NH2)256. Mole weight: 58046.11. | |
Panipenem-betamipron Quick inquiry Where to buy | Panipenem-betamipron. Group: Heterocyclic Organic Compound. Alternative Names: Carbenin, Panipenem-betamipron, Papm-BP, Carbenin (TN), PAPM/BP, Panipenem mixture with betamipron, CID115235, LS-186953, D02509, 138240-65-0, 3-(1-(Acetimidoylpyrrolidin-3-yl)thio)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid combination with N-benzoyl-beta-alanine, beta-Alanine, N-benzoyl-, mixt. with (5R,6S)-6-((1R)-1-hydroxyethyl)-3-(((3S)-1-(1-iminoethyl)-3-pyrrolidinyl)thio)-7-oxo-1-azabicyclo(3.2.o)hept-2-ene-2-carboxylic acid, beta-Alanine, N-benzoyl-, mixt. with (5R-(3(S*),5alpha,6alpha(R*)))-6-(1-hydroxyethyl)-3-((1-(1-iminoethyl)-3-pyrrolidinyl)thio)-7-oxo-1-azabicyclo(3.2.o)hept-2-ene-2-carboxylic acid. Grades: 96%. CAS No. 138240-65-0. Molecular formula: C25H32N4O7S. Mole weight: 532.609180 [g/mol]. IUPAC Name: 3-benzamidopropanoic acid; (5R,6S)-3-[(3S)-1-ethanimidoylpyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Exact Mass: 532.19900. Boiling Point: 555.5ºC at 760mmHg. Flash Point: 289.7ºC. SMILES: CC (C1C2CC (=C (N2C1=O)C (=O)O)SC3CCN (C3)C (=N)C)O. C1=CC=C (C=C1)C (=O)NCCC (=O)O. InChIKey: JQWGVORAFCVYJN-TXVDJMPOSA-N. H-Bond Donor: 5. H-Bond Acceptor: 9. | |
Paraffin wax Quick inquiry Where to buy | extra-low viscosity. Group: Polymer/Macromolecule. Alternative Names: TISSUEPREP 2 EMBEDDING MEDIA;PATHOPREP 546; PATHOPREP568; PATHOPREP580; paraffinwaxfume; waxes:paraffin; Paraffin waxes and Hydrocarbon waxes;SYNTHETIC WAX. Grades: 96%. CAS No. 8002-74-2. Molecular formula: CnH2n+2 n=24~36. Mole weight: 0. Boiling Point: 322°C. Melting Point: 58-62°C ((ASTM D 87)). Flash Point: 113°C. Density: 0.82g/mL at 20°C. | |
Paraherquamide a Quick inquiry Where to buy | Paraherquamide a. Group: Heterocyclic Organic Compound. Alternative Names: PARAHERQUAMIDE A (ANTIBIOTIC VM 29919); PARAHERQUAMIDE A. Grades: 96%. CAS No. 77392-58-6. Molecular formula: C28H35N3O5. Mole weight: 493.59500. IUPAC Name: Paraherquamide. Exact Mass: 493.25800. | |
Pardaxin Quick inquiry Where to buy | Pardaxin. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 134940-98-0. Molecular formula: C154H248N36O45. Mole weight: 3323.83112;g/mol. SMILES: CCC (C)C (C (=O)NC (C (C)CC)C (=O)NC (CO)C (=O)NC (CO)C (=O)N1CCCC1C (=O)NC (CC (C)C)C (=O)NC (CC2=CC=CC=C2)C (=O)NC (CCCCN)C (=O)NC (C (C)O)C (=O)NC (CC (C)C)C (=O)NC (CC (C)C)C (=O)NC (CO)C (=O)NC (C)C (=O)NC (C (C)C)C (=O)NCC (=O)NC (CO)C (=O)NC (C)C (=O)NC (CC (C)C)C (=O)NC (CO)C (=O)NC (CO)C (=O)NC (CO)C (=O)NCC (=O)NCC (=O)NC (CCC (=O)N)C (=O)NC (CCC (=O)O)C (=O)O)NC (=O)C (CCCCN)NC (=O)C3CCCN3C (=O)C (C (C)CC)NC (=O)C (CC (C)C)NC (=O)C (C)NC (=O)C (CC4=CC=CC=C4)NC (=O)C (CC5=CC=CC=C5)NC (=O)CN. InChIKey: CTVQQQPWNOVEAG-QDOPKCMFSA-N. | |
Patulin Quick inquiry Where to buy | Patulin. Group: Heterocyclic Organic Compound. Alternative Names: (2,4-dihydroxy-2h-pyran-3(6h)-ylidene)aceticacid-3,4-lactone;2,4-dihydroxy-2h-pyran-delta-3(6h),alpha-aceticacid-3,4-lactone;2-c)pyran-2(6h)-one,4-hydroxy-4h-furo(;2h-pyran-delta(sup3(6h),alpha)-aceticacid,2,4-dihydroxy-,3,4-lactone;3-c)pyran-2(6h)-one,4-hydroxy-4h-furo(;aceticacid,(2,4-dihydroxy-2h-pyran-3(6h)-ylidene)-,3,4-lactone;clairformin;clavatin. CAS No. 149-29-1. Molecular formula: C7H6O4. Mole weight: 154.12. Symbol: GHS06,GHS02,GHS07,GHS08. Melting Point: 108-111°C. Safty Description: 45-36/37-36/37/39-26-16. Hazard statements: T, Xn, C, F. Supplemental Hazard Statements: H302-H315-H319-H331-H336-H351-H361d-H372-H300-H225-H312-H332. | |
Pazelliptine Quick inquiry Where to buy | Pazelliptine. Group: Heterocyclic Organic Compound. Alternative Names: Pazeliptina [Spanish]; EINECS 265-640-7; N,N-diethyl-N-(6-methyl-5H-pyrido[3,4:4,5]pyrrolo[2,3-g]isoquinoline-10-yl)-propane-1,3-diamine; n,n-diethyl-n-(6-methyl-5h-pyrido[3,4:4,5]pyrrolo[2,3-g]isoquinolin-10-yl)propane-1,3-diamine; 10-<<3-(diethyla. Grades: 96%. CAS No. 65222-35-7. Molecular formula: C22H27N5. Mole weight: 361.48. IUPAC Name: Pazelliptine. Exact Mass: 361.22700. EC Number: 265-640-7. Boiling Point: 615.2ºC at 760 mmHg. Flash Point: 325.9ºC. Density: 1.21g/cm3. SMILES: CCN (CC)CCCNC1=NC=CC2=C1C=C3C4=C (C=CN=C4)NC3=C2C. InChIKey: LPHSYQSMAGVYNT-UHFFFAOYSA-N. | |
Paz-pc Quick inquiry Where to buy | Solution in ethanol. Group: Heterocyclic Organic Compound. Alternative Names: PAZ-PC;1-O-HEXADECANOYL-2-O-(9-CARBOXYOCTANOYL)-SN-GLYCERO-3-PHOSPHOCHOLINE;1-O-HEXADECANOYL-2-O-(9-CARBOXYOCTANOYL)-SN-GLYCERYL-3-PHOSPHOCHOLINE;1-PALMITOYL-2-AZELAOYL PC;1-PALMITOYL-2-AZELAOYL-SN-GLYCERO-3-PHOSPHOCHOLINE;AZELAOYL PC. Grades: 96%. CAS No. 117205-52-4. Molecular formula: C33H64NO10P. Mole weight: 665.84. IUPAC Name: PAZ-PC. Exact Mass: 665.42700. | |
PBDTTPD Quick inquiry Where to buy | PBDTTPD. Group: Flexible Printed Electronics. CAS No. 1223479-75-1. | |
p-Bromophenethyl amine hydrochloride Quick inquiry Where to buy | p-Bromophenethyl amine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: P-BROMOPHENETHYL AMINE HYDROCHLORIDE;2-(4-BROMO-PHENYL)-ETHYLAMINE HCL. Grades: 96%. CAS No. 39260-89-4. Molecular formula: C8H11BrClN. Mole weight: 236.53664. IUPAC Name: 2-(4-bromophenyl)ethanamine;hydrochloride. Exact Mass: 234.97600. Boiling Point: 224.3ºC at 760mmHg. Flash Point: 91ºC. Density: 1.284g/cm3. SMILES: C1=CC(=CC=C1CCN)Br.Cl. InChIKey: ZHAWIPAHUYMLDV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. | |
PCBTDPP Quick inquiry Where to buy | PCBTDPP. Group: Flexible Printed Electronics. CAS No. 1147374-60-4. | |
P-CHLOROCINNAMOYL CHLORIDE Quick inquiry Where to buy | P-CHLOROCINNAMOYL CHLORIDE. Group: Heterocyclic Organic Compound. Alternative Names: P-CHLOROCINNAMOYL CHLORIDE;3-(4-CHLOROPHENYL)-2-PROPENOYLCHLORIDE;3-(4-CHLOROPHENYL)-2-PROPENOYLHLORIDE. Grades: 96%. CAS No. 35086-79-4. Molecular formula: C9H6Cl2O. Mole weight: 201.05. IUPAC Name: (E)-3-(4-chlorophenyl)prop-2-enoyl chloride. Exact Mass: 199.98000. SMILES: C1=CC(=CC=C1C=CC(=O)Cl)Cl. InChIKey: ZFOVCSTVYYYRSU-ZZXKWVIFSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
p-Chlorostyrene Quick inquiry Where to buy | p-Chlorostyrene. Group: Polymer/Macromolecule. Alternative Names: 4-vinylphenylchloride; F0001-0150; Styrene, p-chloro- (8CI); 4-Vinylchlorobenzene; 1-Chloro-4-vinylbenzene; SCHEMBL12112983; ACMC-2098vu; DB-003474; TR-001807; Benzene,1-chloro-4-ethenyl-. CAS No. 1073-67-2. Molecular formula: C8H7Cl. Mole weight: 138.594g/mol. IUPAC Name: 1-chloro-4-ethenylbenzene. Rotatable Bond Count: 1. Exact Mass: 138.024g/mol. EC Number: 214-028-8. Melting Point: 15.9°C;-15.90 deg C. Solubility: Insol in water;SOL IN BENZENE, PETROLEUM ETHER;Sol alcohol, ether, acetone;SOL IN CARBON TETRACHLORIDE. Density: 1.0868 @ 20 deg C/4 deg C. SMILES: C=CC1=CC=C(C=C1)Cl. InChI: InChI=1S/C8H7Cl/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H2. InChIKey: KTZVZZJJVJQZHV-UHFFFAOYSA-N. Monoisotopic Mass: 138.024g/mol. |