Alfa Chemistry. 2 - 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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Oxydiethylene tetrakis(2-chloroethyl)bisphosphate Quick inquiry Where to buy | Oxydiethylene tetrakis(2-chloroethyl)bisphosphate. Group: Heterocyclic Organic Compound. Alternative Names: oxydiethylene tetrakis(2-chloroethyl) bisphosphate;OXYDI-2,1-ETHANEDIYLTETRAKIS(2-CHLOROETHYL)PHOSPHATE;Oxybis(2,1-ethanediyl)bisoxybisphosphonic acid tetrakis(2-chloroethyl) ester;chlorine containing aliphatic polyphosphate. CAS No. 53461-82-8. Molecular formula: C12H22Cl4O8P2. Mole weight: 498.057802. | |
Oxymetazoline Quick inquiry Where to buy | Oxymetazoline. Group: Heterocyclic Organic Compound. Alternative Names: OXYMETAZOLINE;2-(4-tert-butyl-2,6-dimethyl-3-hydroxybenzyl)-2-imidazoline;3-[(4,5-Dihydro-1H-imidazol-2-yl)methyl]-6-(1,1-dimethylethyl)-2,4-dimethylphenol;6-t-butyl-3-(2-imidazolin-2-ylmethyl)-2,4-dimethyl-pheno;6-t-Butyl-3-(2-imidazolin-2-ylmethyl)-2,4. CAS No. 1491-59-4. Molecular formula: C16H24N2O. Mole weight: 260.37. Density: 1.08 g/cm3. | |
Oxytetracycline Quick inquiry Where to buy | Oxytetracycline. Group: Heterocyclic Organic Compound. Alternative Names: 12,12a-hexahydroxy-6-methyl-1,11-dioxo-10;4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-,2-Naphthacenecarboxamide;5-hydroxy-tetracyclin;6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-,(4s-(4-alpha,4a-alpha,5-alpha,5a;6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-,[4s-(4alpha,4aalpha,5alpha,5a;6-beta,12a-alpha))--alph;adamycin;antibiotictm25. CAS No. 79-57-2. Molecular formula: C22H24N2O9. Mole weight: 460.43. Melting Point: 183°C. Safty Description: 22-24/25-36/37/39-26-36. Hazard statements: Xn, Xi. | |
Oxytetracycline hydrochloride Quick inquiry Where to buy | yellow crystalline powder. Group: Main Products. Alternative Names: terramycin hydrochloride; GEOMYCIN; Oxycline; engemycin; mepatar; TOXINAL; oxytetracycline HCl; (4S,4aR,5S,5aR,6S,12aS)-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxonaphthacene-2-carboxamide hydrochloride; (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide hydrochloride (1:1); oxlopar; oxytetracyclin hydrochloride; OTC; Oxytetracycline Hydrochloride; otetryn; Oxytetracycline Hydrochloride,Can be Used as Secondary Standard; Oxytetracycline hydrochloride; tm5. Grades: 95%+. CAS No. 2058-46-0. Molecular formula: C22H24N2O9·HCl. Mole weight: 496.89. IUPAC Name: oxytetracycline hydrochloride. Exact Mass: 496.12500. Boiling Point: 839.6ºC at 760 mmHg. Melting Point: 180ºC. Flash Point: 461.6ºC. Density: 1.71 g/cm3. Safty Description: S26-S36/37/39. Hazard statements: Xn: Harmful. | |
Palatine fast yellow bln Quick inquiry Where to buy | Palatine fast yellow bln. Group: Heterocyclic Organic Compound. Alternative Names: PALATINE FAST YELLOW BLN;ACID YELLOW 54;CHROMOLAN YELLOW;CI 19010;PALATINE FAST YELLOW BLN DYE CONTENT: APPROX. 70%;dyecontent:approx.70%;C.I. Acid Yellow 54;PALATINE FAST YELLOW BLN, PURE. CAS No. 10127-05-6. Molecular formula: C18H13N4Na3O9S2. Mole weight: 607.427. | |
Paliperidone-d4 Quick inquiry Where to buy | Off White to Light Orange Coloured Solid. Group: Heterocyclic Organic Compound. Alternative Names: RAC 9-HYDROXYRISPERIDONE-D4;3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl- 4H-pyrido[1,2-α]pyrimidin-4-one-d4;Paliperidone-d4;R 76477-d4;RO 76477-d4;3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidi. CAS No. 1020719-55-4. Molecular formula: C23H23D4FN4O3. Mole weight: 430.51. | |
Palladium acetate Quick inquiry Where to buy | Palladium acetate. Group: Heterocyclic Organic Compound. CAS No. 19807-27-3. Molecular formula: C2H4O2?xPd. Mole weight: 224.507. | |
Palladium bromide Quick inquiry Where to buy | Palladium bromide. Group: Metal & Ceramic Materials. Alternative Names: ANW-19633; palladium(ii) bromide, 99.999%; Palladium(II) Bromide, Premion (Metals Basis), Pd 39.5% Min; PALLADIUMBROMIDE; DTXSID8065458; KS-00000VEO; PdBr2; palladium(2+) dibromide; palladiumiibromideblackxtl; palladium (ii) bromide, premion, 99.99% (metals basis), pd. CAS No. 13444-94-5. Molecular formula: Br2Pd. Mole weight: 266.228g/mol. IUPAC Name: dibromopalladium. Exact Mass: 265.738g/mol. EC Number: 236-588-2. SMILES: Br[Pd]Br. InChI: InChI=1S/2BrH.Pd/h2*1H;/q;;+2/p-2. InChIKey: INIOZDBICVTGEO-UHFFFAOYSA-L. Monoisotopic Mass: 263.74g/mol. | |
Palladium hydroxide Quick inquiry Where to buy | Palladium hydroxide. Uses: Nonpyrophoric catalyst for hydrogenolysis of benzyl-nitrogen and benzyl-oxygen bonds. Group: Palladium series catalysts. Alternative Names: Pearl man's catalyst; palladiumhydroxide; KS-00000ESA; dihydroxypalladium; palladium-(II)-hydroxide; palladium hydroxide on activated carbon; Palladium(II)hydroxide; palladium hydroxide on charcoal; J-004482; Palladium hydroxide on carbon, powder, unreduced, 20% Pd, moisture ca 60%. CAS No. 12135-22-7. Molecular formula: H2O2Pd. Mole weight: 140.434g/mol. IUPAC Name: palladium(2+);dihydroxide. Exact Mass: 139.909g/mol. SMILES: [OH-].[OH-].[Pd+2]. InChI: InChI=1S/2H2O.Pd/h2*1H2;/q;;+2/p-2. InChIKey: NXJCBFBQEVOTOW-UHFFFAOYSA-L. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 139.909g/mol. | |
Palladium(II) Acetate Quick inquiry Where to buy | Palladium(II) Acetate. Uses: Efficient catalyst for the arylation of olefins (Heck reaction). Catalyst for cross-coupling reactions. Catalyst for C-H activation. Precatalyst for enantioselective decarboxylative protonation of allyl β-ketoesters. Group: Other. Alternative Names: Palladium(2+) acetate; Acetic acid, palladium salt; palladium(II)diacetate; diacetoxy palladium; palladium-(II)-acetate; palladium (II) acetat; AB1002371; Pd(acetate)2; palladiumdiacetate; AK-98692. CAS No. 3375-31-3. Molecular formula: C4H6O4Pd. Mole weight: 224.508g/mol. IUPAC Name: palladium(2+);diacetate. Exact Mass: 223.93g/mol. EC Number: 222-164-4. SMILES: CC(=O)[O-].CC(=O)[O-].[Pd+2]. InChI: InChI=1S/2C2H4O2.Pd/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2. InChIKey: YJVFFLUZDVXJQI-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 223.93g/mol. | |
Palladium(II) Chloride Quick inquiry Where to buy | Palladium(II) Chloride. Uses: Palladium dichloride dissolves in HCl forming tetrachloropalladate ion, PdCl2+2Cl¯? [PdCl4]2¯ The complex ion catalyzes various types of organic reactions including oxidation of ethylene to acetaldehyde in aqueous solution (the Wacker Process): PdCl42¯+ C2H4 + H2O ? CH3CHO + Pd + 2HCl + 2Cl¯ Palladium dichloride forms polymeric carbonyl complexes when the dry chloride is heated in a stream of carbon monoxide charged with methane vapor. Such complexes include [PdCl2(CO)n] and [PdCl(CO)2]n. The reaction also occurs in aqueous phase resulting in decolorization of the solution. When H2S is passed through palladium dichloride solution, it yields a brown-black precipitate of palladium monosulfide, PdS. When heated with sulfur at 450 to 500°C, palladium dichloride forms palladium disulfide, PdS2, a grey-black crystalline compound, insoluble in strong acids but soluble in aqua regia, and which converts to monosulfide, PdS, on heating at 600°C. When ammonia gas is passed through an aqueous solution of PdCl2, the product is tetrammine palladium(II) chloride, Pd(NH4)2Cl2. The same product also is obtained in dry state by passing ammonia gas over anhydrous PdCl2. Group: Metal & Ceramic Materials. Alternative Names: Palladium(II) chloride, 59% Pd; PdCl2; RTR-033694; Palladium(II) chloride, 99.999%, (trace metal basis); dichloropalladium(11); Enplate activator 440; AC-18128; NSC146183; CAS-7647-10-1; AKOS015833820. CAS No. 7647-10-1. Molecular formula: PdCl2;Cl2Pd. Mole weight: 177.32g/mol. IUPAC Name: dichloropalladium. Exact Mass: 175.841g/mol. EC Number: 231-596-2. Melting Point: 934 ° F (DECOMP) (NTP, 1992);678-680 deg C. Solubility: Soluble (NTP, 1992);Sol in water, ethanol, acetone;Readily soluble in hydrochloric acid and solutions of alkali metal chlorides. Density: 4 at 64 ° F (NTP, 1992);4.0 g/cu cm. SMILES: Cl[Pd]Cl. InChI: InChI=1S/2ClH.Pd/h2*1H;/q;;+2/p-2. InChIKey: PIBWKRNGBLPSSY-UHFFFAOYSA-L. Monoisotopic Mass: 175.841g/mol. | |
Palladium(II) hexafluoroacetylacetonate Quick inquiry Where to buy | Palladium(II) hexafluoroacetylacetonate. Group: Micro/NanoElectronics. Alternative Names: Palladium(II) hexafluoroacetylacetonate; MFCD00015709; 64916-48-9; Bis(1, 1, 1, 5, 5, 5-hexafluoropentane-2, 4-dionato-O, O')palladium; PALLADIUM 1, 1, 1, 5, 5, 5-HEXAFLUOROACETYLACETONATE; Palladium (ii)hexafluoroacetylacetonate. CAS No. 64916-48-9. Molecular formula: C10H4F12O4Pd. Mole weight: 522.539g/mol. IUPAC Name: (Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;palladium. Rotatable Bond Count: 2. Exact Mass: 521.895g/mol. EC Number: 265-271-1. SMILES: C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. [Pd]. InChI: InChI=1S/2C5H2F6O2.Pd/c2*6-4(7,8)2(12)1-3(13)5(9,10)11;/h2*1,12H;/b2*2-1-; InChIKey: FHRRANQZICVERS-PAMPIZDHSA-N. H-Bond Donor: 2. H-Bond Acceptor: 16. Monoisotopic Mass: 521.895g/mol. | |
Palladium(II) oxide hydrate Quick inquiry Where to buy | Palladium(II) oxide hydrate. Group: Metal & Ceramic Materials. Alternative Names: PALLADIUM OXIDE; PALLADIUM(+2)OXIDE; PALLADIUM(II) OXIDE HYDRATE;Palladium(II) oxide monohydrate;Palladium(II) oxide hydrate, 99.9+%;PALLADIUM (II) OXIDE, 99.9% (METALS BASIS), PD 75.3% MIN;Palladium(II) oxide monohydrate, 99.9% (metals basis), Pd 73% min;P. CAS No. 64109-12-2. Molecular formula: OPd. Mole weight: 122.42 (anhydrous basis). | |
Palladium(II)(π-cinnamyl) Chloride Dimer Quick inquiry Where to buy | Palladium(II)(π-cinnamyl) Chloride Dimer. Uses: Precursor for the preparation of a palladium catalyst used in the carbonylative arylation of ketones, yielding vinylbenzoate compounds. Precursor for the preparation of a palladium catalyst used in the Buchwald-Hartwig amination of (hetero)aryl chlorides. Precursor for the preparation of a palladium catalyst used in the arylative dearomatization of phenols. Versatile palladium precursor for the preparation of palladium catalysts used in the cross-coupling of aryl chlorides and amines , conversion of aryl triflates to aryl fluorides , and the α-arylation of aldehydes. Group: Palladium series catalysts. Alternative Names: 12131-44-1;Palladium(|Eth-cinnamyl) chloride dimer;AK136149;PALLADIUM(PI-CINNAMYL) CHLORIDE DIMER;Di- -chlorobis[(1,2,3- )-1-phenyl-2-propen-1-yl]dipalladium;Di-|I-chlorobis[(1,2,3-|C)-1-phenyl-2-propen-1-yl]dipalladium;Di-|I-chlorobis[(1,2,3-|C)-1-phenyl-2-propenyl]dipalladium(II);Di-mu-chlorobis[(1,2,3-eta)-1-phenyl-2-propen-1-yl]dipalladium. CAS No. 12131-44-1. Molecular formula: C18H18Cl2Pd2. Mole weight: 518.082g/mol. IUPAC Name: palladium(2+);prop-2-enylbenzene;dichloride. Rotatable Bond Count: 4. Exact Mass: 517.886g/mol. SMILES: C=C[CH-]C1=CC=CC=C1.C=C[CH-]C1=CC=CC=C1.[Cl-].[Cl-].[Pd+2].[Pd+2]. InChI: InChI=1S/2C9H9.2ClH.2Pd/c2*1-2-6-9-7-4-3-5-8-9;;;;/h2*2-8H,1H2;2*1H;;/q2*-1;;;2*+2/p-2. InChIKey: PHDNDSSMEIRHSI-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 515.886g/mol. | |
Palladium(II) sulfate Quick inquiry Where to buy | Palladium(II) sulfate. Group: Metal & Ceramic Materials. Alternative Names: Palladium sulfate (PdSO4); RL01605; Palladium sulphate; AKOS015904172; Palladium monosulfate; ACMC-20ajzn; Palladium(II) sulfate; KS-00000Z72; RTR-033718; Palladium(II) Sulfate Dihydrate, Premion (Metals Basis), Pd 44.1% Min. CAS No. 13566-03-5. Molecular formula: PdSO4;O4PdS. Mole weight: 202.476g/mol. IUPAC Name: palladium(2+);sulfate. Exact Mass: 201.855g/mol. EC Number: 236-957-8. SMILES: [O-]S(=O)(=O)[O-].[Pd+2]. InChI: InChI=1S/H2O4S.Pd/c1-5(2,3)4;/h(H2,1,2,3,4);/q;+2/p-2. InChIKey: RFLFDJSIZCCYIP-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 201.855g/mol. | |
Palladium(II)tetraammine chloride Quick inquiry Where to buy | pale yellow powder. Group: Palladium series catalysts. Alternative Names: Tetraamminepalladium(II) dichloride. Grades: Pd 41%. CAS No. 13815-17-3. Molecular formula: H12Cl2N4Pd. Mole weight: 245.43. Symbol: GHS07. Melting Point: 120 °C(dec.)(lit.). Density: g/cm3. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
Palladium(II) Trifluoroacetate Quick inquiry Where to buy | Palladium(II) Trifluoroacetate. Group: Micro/NanoElectronics. Alternative Names: KS-00000GVP; KSC235M3D; GS-6670; 4CH-018798; 2,2,2-trifluoroacetate; P1870; ANW-29765; Palladium(II) trifluoroacetate; AB0051105; SC-26353. CAS No. 42196-31-6. Molecular formula: C4F6O4Pd. Mole weight: 332.45g/mol. IUPAC Name: palladium(2+);2,2,2-trifluoroacetate. Exact Mass: 331.874g/mol. SMILES: C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Pd+2]. InChI: InChI=1S/2C2HF3O2.Pd/c2*3-2(4,5)1(6)7;/h2*(H,6,7);/q;;+2/p-2. InChIKey: PBDBXAQKXCXZCJ-UHFFFAOYSA-L. H-Bond Acceptor: 10. Monoisotopic Mass: 331.874g/mol. | |
Palladium Matrix Modifier Quick inquiry Where to buy | Palladium Matrix Modifier. Uses: Separation of Cl2 and I2; catalyst in organic syntheses. Group: Metal & Ceramic Materials. Alternative Names: Hydrogen tetranitropalladate (II); Palladium nitrate, Matrix Modifier Solution, Specpure(R), 1% Pd in 10% HNO3; palladium (II) nitrate; MFCD00011169; ACMC-1C3IG; 2NO3.Pd; Palladium(II) nitrate, solution, Pd 4-5% w/w (cont. Pd); Palladium(II) nitrate solution; Palladium standard for AAS; Jsp000184. CAS No. 10102-05-3. Molecular formula: Pd(NO3)2;N2O6Pd. Mole weight: 230.428g/mol. IUPAC Name: palladium(2+);dinitrate. Exact Mass: 229.879g/mol. EC Number: 233-265-8. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pd+2]. InChI: InChI=1S/2NO3.Pd/c2*2-1(3)4;/q2*-1;+2. InChIKey: GPNDARIEYHPYAY-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 229.879g/mol. | |
Palladium monoxide Quick inquiry Where to buy | Palladium monoxide. Group: Nanoparticles & Nanopowders. Alternative Names: CTK4B7267; AC1NO7R7; 1314-08-5; oxopalladium; Palladium(II) oxide, anhydrous; TR-004294; RTR-004294; Palladium oxide (PdO); HBEQXAKJSGXAIQ-UHFFFAOYSA-N; ACMC-1BQVH. CAS No. 1314-08-5. Molecular formula: OPd. Mole weight: 122.419g/mol. IUPAC Name: oxopalladium. Exact Mass: 121.898g/mol. EC Number: 215-218-3. SMILES: O=[Pd]. InChI: InChI=1S/O.Pd. InChIKey: HBEQXAKJSGXAIQ-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 121.898g/mol. | |
PALLADIUM RESINATE MR4601-P Quick inquiry Where to buy | PALLADIUM RESINATE MR4601-P. Group: Heterocyclic Organic Compound. Alternative Names: turpentine, oil, mixedwithveniceturpentine, sulfurized, tetrachloropalladate;Turpentine, oil, mixedwithVeniceturpentine, sulfurized, tetrachloropalladates;PALLADIUM RESINATE MR4601-P. Grades: Pd content; 24.0~27.0%. CAS No. 68425-21-8. | |
Palmitamide Quick inquiry Where to buy | Palmitamide. Group: Heterocyclic Organic Compound. Grades: PRACTICAL. CAS No. 629-54-9. Molecular formula: C16H33NO. Mole weight: 255.44. | |
Palmitic acid propyl ester Quick inquiry Where to buy | Palmitic acid propyl ester. Group: Heterocyclic Organic Compound. Alternative Names: PALMITIC ACID PROPYL ESTER;PROPYL PALMITATE;Hexadecanoic acid, propyl ester; hexadecanoicacidpropylester; Propyl hexadecanoate;PALMITIC ACID PROPYL ESTER 99%. CAS No. 2239-78-3. Molecular formula: C19H38O2. Mole weight: 298.5. | |
Palmitoyl coenzyme a lithium salt Quick inquiry Where to buy | Palmitoyl coenzyme a lithium salt. Group: Heterocyclic Organic Compound. Grades: ≥90%. CAS No. 188174-64-3. Molecular formula: C37H65N7O17P3S·xLi+. Mole weight: 1004.94 (free acid basis). | |
Palmitoyl-cys((rs)-2,3-di(palmitoyloxy)-propyl)-ser-lys-lys-lys-lys-oh Quick inquiry Where to buy | Palmitoyl-cys((rs)-2,3-di(palmitoyloxy)-propyl)-ser-lys-lys-lys-lys-oh. Group: Heterocyclic Organic Compound. Alternative Names: Palmitoyl-Cys((RS)-2,3-di(palmitoyloxy)-propyl)-Ser-Lys-Lys-Lys-Lys-OH;Pam3Cys-Ser-(Lys)4 trihydrochloride. CAS No. 112208-00-1. Molecular formula: C81H156N10O13S. Mole weight: 1510.23. | |
Palonosetron Quick inquiry Where to buy | Palonosetron. Group: Heterocyclic Organic Compound. Alternative Names: (3AS)-2-(S)-1-AZABICYCLO[2,2,2]OCT-3-YL)-2,3,3A,4,5,6-HEXAHYDRO-1H-BENZ(D)ISOQUINOLIN-1-ONE;Palonosteron ;RS 25233-198;PALMATINE(P);(S)-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,4,5,6-tetrahydro-1H-benz[de]isoquinolin-1-one;Palonosetron;Unii-5D06587D6r;Palonosetron(3aS)-2-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one. CAS No. 135729-56-5. Molecular formula: C19H24N2O. Mole weight: 296.41. Density: 1.24. | |
Palytoxin Quick inquiry Where to buy | Palytoxin. Group: Heterocyclic Organic Compound. Alternative Names: PTX;PALYTOXIN;(C52-55-HEMIACETAL) PALYTOXIN;PALYTOXIN (PTX) >97% (C52-55-HEMIACETAL) PA. CAS No. 77734-92-0. Mole weight: 0. | |
Pamam dendrimer,generation 2 solution Quick inquiry Where to buy | Pamam dendrimer,generation 2 solution. Group: Nanoparticles & Nanopowders. Alternative Names: pamam dendrimer, generation 2 solution;PAMAMdendrimer, ethylenediaminecore, generation2.0solution;PAMAM dendriMer, ethylenediaMine core, generation 2.0 solution 20 wt. % in Methanol. CAS No. 93376-66-0. Molecular formula: [NH2(CH2)2NH2]:(G=2); dendriPAMAM(NH2)16. Mole weight: 0. Symbol: GHS02,GHS06,GHS08. Boiling Point: 64.7°C. Flash Point: 11°C. Density: 0.86g/mL at25°C. Safty Description: 7-16-24-45-36/37. Hazard statements: F, T. Supplemental Hazard Statements: H225-H301+H311+H331-H370. | |
Pamam dendrimer,generation 4.5 solution Quick inquiry Where to buy | Pamam dendrimer,generation 4.5 solution. Group: Nanoparticles & Nanopowders. Alternative Names: PAMAMdendrimer, ethylenediaminecore, generation4.5solution;PAMAM dendrimer, ethylenediamine core, generation 4.5 solution 5 wt. % in methanol. CAS No. 202009-66-3. Molecular formula: C1006H1632N250Na128O380. | |
p-Aminobenzyl bromide Quick inquiry Where to buy | p-Aminobenzyl bromide. Group: Bromine Series. Alternative Names: p-Aminobenzylbromide;4-(bromomethyl)-Benzenamine. CAS No. 63516-03-0. Molecular formula: C7?H8?Br?N?. Mole weight: 0. | |
Pancuronium bromide Quick inquiry Where to buy | Pancuronium bromide. Group: Heterocyclic Organic Compound. Alternative Names: 1,1'-(3,17-bis(acetyloxy)androstane-2,16-diyl)bis(1-methylpiperidinium)dibro;1,1'-(3alpha,17beta-dihydroxy-5alpha-androstan-2beta,16beta-ylene)bis[1-methyl;1,1'-[3alpha,17beta-bis(acetyloxy)-5alpha-androstane-2beta,16beta-diyl]bis[1-m;16-diyl)bis(1-methyl-ostane-dibromide;2beta,16beta-dipiperidino-5alpha-androstane-3alpha,17beta-dioldiacetatedimetho;3-alpha,17-beta-diacetoxy-2-beta,16-beta-dipiperidino-5-alpha-androstanedime;3-alpha,17-beta-diacetoxy-2-beta,16-beta-dipiperidino-5-alpha-androstanedimeth;3alpha,17beta-diacetoxy-2beta,16beta-dipiperidino-5alpha-androstanedimethobrom. CAS No. 15500-66-0. Molecular formula: C35H60Br2N2O4. Mole weight: 732.67. Symbol: GHS06. Hazard statements: Xn. Supplemental Hazard Statements: H301. | |
Papain Quick inquiry Where to buy | lyophilized powder. Group: Heterocyclic Organic Compound. Alternative Names: arbuz; caroid; nematolyt; summetrin; tromasin; vegetablepepsin; IMMOBILIZED PAPAIN;Papain food grade. CAS No. 9001-73-4. Molecular formula: n.a. Mole weight: 0. Symbol: GHS07,GHS08. Flash Point: 29 °C. Safty Description: 36-36/37-26-24-22-45-23-36/37/39. Hazard statements: Xn. Supplemental Hazard Statements: H315-H319-H334-H335. | |
PAPRIKA, OLEORESIN Quick inquiry Where to buy | PAPRIKA, OLEORESIN. Group: Heterocyclic Organic Compound. Alternative Names: capsicumannuml. convar. grossum(l. )terpo, extract; Capsicumannuum, ext. ; papricaextract; PAPRIKA, OLEORESIN;Capsicum liquid extract BPC;Capsicum P.E.;CAPSICUM ANNUUM EXTRACT;PAPRIKA, OLEORESIN 100,000 CU. CAS No. 84625-29-6. | |
Papuamine Quick inquiry Where to buy | Yellow amorphous solid. Group: Heterocyclic Organic Compound. CAS No. 112455-84-2. Molecular formula: C25H40N2. Mole weight: 368.6. | |
Paraformaldehyde-d2 Quick inquiry Where to buy | Paraformaldehyde-d2. Group: Heterocyclic Organic Compound. Grades: 99 atom % D. CAS No. 32008-59-6. Molecular formula: C3D6O3X2. Mole weight: 96.11. | |
Pardaxin moses sole Quick inquiry Where to buy | Pardaxin moses sole. Group: Heterocyclic Organic Compound. Alternative Names: PARDAXIN;PARDAXIN MOSES SOLE;PARDAXIN, PARDACHIRUS MARMORATUS;[GLY31]-PARDAXIN P1. CAS No. 67995-63-5. Molecular formula: C154H248N36O45. Mole weight: 3323.83. | |
Parietaria officinalis,ext. Quick inquiry Where to buy | Parietaria officinalis,ext. Group: Heterocyclic Organic Compound. CAS No. 84012-32-8. | |
Passibiflorin Quick inquiry Where to buy | Passibiflorin. Group: Heterocyclic Organic Compound. Alternative Names: passibiflorin. CAS No. 97564-61-9. Mole weight: 0. | |
Patent blue v Quick inquiry Where to buy | Patent blue v. Group: Heterocyclic Organic Compound. Alternative Names: M- hydROXYTETRAETHYLDIAMINOtri PHENYLCARBINOL ANHYDRIDE DISULFONIC ACID CALCIUM SALT;PATENT BLUE;PATENT BLUE V;PATENT BLUE VIOLET CALCIUM SALT;XYLENE BLUE V; acidalcarminev; bleupatentev; bluezn3. CAS No. 3536-49-0. Molecular formula: C54H62CaN4O14S4. Mole weight: 1159.43. Melting Point: 200°C. Safty Description: 22-24/25. Hazard statements: Xn. | |
Pazufloxacin intermediate 2 Quick inquiry Where to buy | Pazufloxacin intermediate 2. Group: Heterocyclic Organic Compound. Alternative Names: INTERMEDIATES OF PAZUFLOXACIN;7H-PYRIDO[1,2,3-DE]-1,4-BENZOXAZINE-6-CARBOXYLIC ACID, 10-(CYANOMETHYL)-9-FLUORO-2,3-DIHYDRO-3-METHYL-7-OXO-, (3S)-;(S)-10-(CYANOMETHYL)-9-FLUORO-2,3-DIHYDRO-3-METHYL-7-OXO-7H-PYRIDO[1,2,3-DE]-1,4-BENZOXAZINE-6-CARBOXYLIC AC. CAS No. 176760-98-8. Molecular formula: C15H11N2O4F. Mole weight: 302.26. Density: 1.54g/cm3. | |
Pbp Quick inquiry Where to buy | Pbp. Group: Heterocyclic Organic Compound. Alternative Names: MONOBENZONE;PBP;P-BENZYLOXYPHENOL;P-HYDROXYPHENYL BENZYL ETHER;HYDROQUINONE MONOBENZYL ETHER;Benzyl hydroquinone;BENZYL P-HYDROXYPHENYL ETHER;4-BENZYLOXYPHENOL. CAS No. 103-16-2. Molecular formula: C13H12O2. Mole weight: 200.23. Symbol: GHS07. Melting Point: 119-120°C(lit.). Density: 1,26 g/cm3. Safty Description: 24/25-26-37. Hazard statements: Xi. Supplemental Hazard Statements: H317-H319. | |
p-Bromophenoxy(t-butyl)dimethylsilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: (4-bromophenoxy)-tert-butyl-dimethylsilane. Grades: 95%+. CAS No. 67963-68-2. Molecular formula: C12H19BrOSi. Mole weight: 287.27. IUPAC Name: (4-bromophenoxy)-tert-butyl-dimethylsilane. Exact Mass: 286.03900. Boiling Point: 137ºC25 mm Hg(lit.). Flash Point: 53 °F. Density: 1.174 g/mL at 25ºC(lit.). SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)Br. InChIKey: DLGZGLKSNRKLSM-UHFFFAOYSA-N. Safty Description: 16-26-36. Hazard statements: F, Xi. | |
p-Bromostyrene resin Quick inquiry Where to buy | p-Bromostyrene resin. Group: Biomaterials. Alternative Names: 4-BROMOSTYRENE RESIN;POLY(STYRENE-CO-4-BROMOSTYRENE);POLY(STYRENE-CO-BROMOSTYRENE-CO-DIVINYLBENZENE);POLY(4-BROMOSTYRENE);PL-PBS RESIN;P-BROMOSTYRENE RESIN;STRATOSPHERES(TM) PL-PBS RESIN;POLY(4-BROMOSTYRENE), AVERAGE MW CA. 65, 000 (GPC). CAS No. 24936-50-3. Molecular formula: [CH2CH(C6H4Br)]n. | |
PBTTT-C14 Quick inquiry Where to buy | PBTTT-C14. Group: Flexible Printed Electronics. Alternative Names: Lisicon SP 210;Poly(2,5-bis(3-tetradecylthiophen-2-yl)thieno[3,2-b]thiophene);Poly[thieno[3,2-b]thiophene-2,5-diyl(4,4-ditetradecyl[2,2-bithiophene]-5,5-diyl)]. CAS No. 888491-19-8. Molecular formula: (C42H62S4)n. | |
PC71BM Quick inquiry Where to buy | PC71BM. Group: Organic Photovoltaic (OPV). Alternative Names: (6,6)-PHENYL C71 BUTYRIC ACID METHYL ESTER, 99% (MIXTURE OF ISOMERS);[6, 6]-PhenylC71butyricacidmethylester, mixtureofisomers;[70]PCBM, 3μH-Cyclopropa[8, 25][5, 6]fullerene-C70-D5h(6)-3μbutanoicacid, 3μPhenyl-3μH-cyclopropa[8, 25][5, 6]fullerene-C70-D5h(6)-3μbuta. Grades: 98%. CAS No. 609771-63-3. Molecular formula: C82H14O2. Mole weight: 1031.01. | |
PCBM Quick inquiry Where to buy | PCBM. Group: Organic Photovoltaic (OPV). Alternative Names: (6,6)-PHENYL C61 BUTYRIC ACID METHYL ESTER, >99%;(6,6)-PHENYL C61 BUTYRIC ACID METHYL ES&;Methyl [6.6]-Phenyl-C61-butyrate;[6,6]PCBM;[60]PCBM;3-Phenyl-3H-cyclopropa[1,9][5,6]fullerene-C60-Ih-3-butanoic acid methyl ester;(6,6)-Phenyl-C61 butyrie acid methy. CAS No. 160848-22-6. Molecular formula: C72H14O2. Mole weight: 910.88. | |
PCDTBT Quick inquiry Where to buy | PCDTBT. Group: Flexible Printed Electronics. CAS No. 958261-50-2. | |
(p-Chloromethylphenyl)trichlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: p-chloromethylphenyltrichlorosilane; p-Trichlorsilyl-benzylchlorid; 4-(CHLOROMETHYL)PHENYLTRICHLOROSILANE. Grades: 95%+. CAS No. 13688-90-9. Molecular formula: C7H6Cl4Si. Mole weight: 260.02. IUPAC Name: trichloro-[4-(chloromethyl)phenyl]silane. Exact Mass: 257.89900. EC Number: 237-203-0. Boiling Point: 142ºC (15 torr). Flash Point: 130.8ºC. Density: 1.36. SMILES: C1=CC(=CC=C1CCl)[Si](Cl)(Cl)Cl. InChIKey: YBYBQFPZMKPGPJ-UHFFFAOYSA-N. Safty Description: S26-S36/37/39-S45. Hazard statements: C: Corrosive. | |
(p-Chloromethylphenyl)trimethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 4-Trimethoxysilylbenzyl chloride. Grades: 95%+. CAS No. 24413-04-5. Molecular formula: C10H15ClO3Si. Mole weight: 246.76. IUPAC Name: [4-(chloromethyl)phenyl]-trimethoxysilane. Exact Mass: 246.04800. EC Number: 246-235-4. Boiling Point: 279.8ºC at 760mmHg. Flash Point: 103ºC. Density: 1.11g/cm3. SMILES: CO[Si](C1=CC=C(C=C1)CCl)(OC)OC. InChIKey: ZXOFHTCCTUEJQJ-UHFFFAOYSA-N. Safty Description: 26-36/37/39. | |
p-Chlorophenylmagnesium chloride Quick inquiry Where to buy | p-Chlorophenylmagnesium chloride. Group: Heterocyclic Organic Compound. Alternative Names: chloro(p-chlorophenyl)magnesium;4-Chlorophenylmagnesium chloride;p-chlorophenylmagnesiumchloride;(4-Chlorophenyl)chloromagnesium;Einecs 257-462-3. CAS No. 51833-36-4. Molecular formula: C6H4Cl2Mg. Mole weight: 171.30696. | |
p-Chlorophenyltrimethylsilane Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: p-TMSC6H4Cl; AMTSi019; p-chlorotrimethylsilyl benzene; p-Chlorophenyltrimethylsilane; 1-chloro-4-trimethylsilylbenzene. Grades: 95%+. CAS No. 10557-71-8. Molecular formula: C9H13ClSi. Mole weight: 184.74. IUPAC Name: (4-chlorophenyl)-trimethylsilane. Exact Mass: 184.04800. Boiling Point: 98-100ºC20 mm Hg(lit.). Melting Point: ºC. Flash Point: 79.3ºC. Density: 0.99g/cm3. SMILES: C[Si](C)(C)C1=CC=C(C=C1)Cl. InChIKey: LCQUSGXMZKOTPG-UHFFFAOYSA-N. Safty Description: 16-26-36/37/39. | |
PCPDTBT Quick inquiry Where to buy | PCPDTBT. Group: Flexible Printed Electronics. Alternative Names: Poly[2,1,3-benzothiadiazole-4,7-diyl[4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b]dithiophene-2,6-diyl]];3,4-b]dithiophene)-alt-4,7(2,1,3-benzothiadiazole)];PCPDTBT;Poly[2,6-(4,4-bis-(2-ethylhexyl)-4H-cyclopenta [2,1-b;PCPDTBT average Mw 7,000-20,000. CAS No. 920515-34-0. Molecular formula: (C31H38N2S3)n. | |
p-Cresol Quick inquiry Where to buy | p-Cresol. CAS No. 106-44-5. | |
p-Cumenesulphonic acid Quick inquiry Where to buy | p-Cumenesulphonic acid. Group: Heterocyclic Organic Compound. Alternative Names: p-cumenesulphonic acid;4-Cumenesulfonic acid. CAS No. 16066-35-6. Molecular formula: C9H12O3S. Mole weight: 200.25478. | |
PDCDT Quick inquiry Where to buy | PDCDT. Group: Organic Photovoltaic (OPV). Alternative Names: N N-BIS(2 5-DI-T-BU-PHENYL)-3 4 9 10-;N,N-bis(2,5-di-T-bu-phenyl)-3,4,9,10-perylenedic;N,N-bis(2,5-di-T-butylphenyl)-3,4*9,10-perylened;N,N-BIS(2,5-DI-T-BU-PHENYL)-3,4,9,10-PE RYLENEDICARBOXIMIDE;2,9-BIS(2,5-BIS(1,1-DIMETHYLETHYL)PHENYL)-ANTRA(2,19-DEF:6. CAS No. 83054-80-2. Molecular formula: C52H50N2O4. Mole weight: 766.977. | |
Pd(crotyl)qphoscl Quick inquiry Where to buy | Pd(crotyl)qphoscl. Group: Heterocyclic Organic Compound. CAS No. 1252598-33-6. | |
p-Decylbenzenesulphonic acid Quick inquiry Where to buy | p-Decylbenzenesulphonic acid. Group: Heterocyclic Organic Compound. Alternative Names: p-decylbenzenesulphonic acid;Benzenesulfonic acid, 4-decyl-;PARA-DECYLBENZENESULPHONICACID;p-Decylbenzolsulfonsaure;4-DECYLBENZENESULFONIC ACID); P-DECYLBENZENESULFONICACID; Benzenesulfonic acid, p-decyl-;Einecs 205-422-0. CAS No. 140-60-3. Molecular formula: C16H26O3S. Mole weight: 298.44084. | |
p-Decyloxybenzylidene p-aminocinnamic acid L-2-methylbutyl ester Quick inquiry Where to buy | p-Decyloxybenzylidene p-aminocinnamic acid L-2-methylbutyl ester. Group: Heterocyclic Organic Compound. Alternative Names: P-Decyloxybenzylidene p-Aminocinnamic Acid l-2-Methylbutyl Ester. CAS No. 60951-46-4. Molecular formula: C31H43NO3. Mole weight: 477.67802. | |
PDI1 Quick inquiry Where to buy | PDI1. Group: Organic Thin-Film Transistor (OTFT). CAS No. 351377-40-7. | |
p-Diazobenzenesulfonic acid Quick inquiry Where to buy | p-Diazobenzenesulfonic acid. Group: Heterocyclic Organic Compound. Alternative Names: P-SULFOBENZENEDIAZONIUM HYDROXIDE INNER SALT;P-DIAZOBENZENESULFONIC ACID; 4-diazobenzenesulfonicacid; 4-Sulfobenzenediazoniumhydroxide; benzenediazonium, 4-sulfo-, hydroxide, innersalt; 4-diazobenzenesulphonic acid;4-DIAZOBENZENESULFONIC ACID, MOISTENED W. WATER (H2O ~50%);4-Diazophenylsulfonic acid. CAS No. 305-80-6. Molecular formula: C6H4N2O3S. Mole weight: 184.17. Safty Description: 26-36. Hazard statements: E, Xi. | |
PDPP3T Quick inquiry Where to buy | PDPP3T. Group: Flexible Printed Electronics. CAS No. 1198291-01-8. | |
Peak e Quick inquiry Where to buy | Peak e. Group: Heterocyclic Organic Compound. Alternative Names: EBT;CONTAMINANT 97;1,1-ETHYLIDENE-BIS(L-TRYPTOPHAN);1,1-ETHYLIDENE-BIS(L-TRYTOPHAN);PEAK E;Tryptophan Related Compound A (15 mg) (1,1-ethylidene-bis-(L-tryptophan));Tryptophan Related CoMpound A. CAS No. 132685-02-0. Molecular formula: C22H22N4O4. Mole weight: 406.43. | |
Pecazine Quick inquiry Where to buy | Pecazine. Group: Heterocyclic Organic Compound. CAS No. 60-89-9. Molecular formula: C19H22N2S. Mole weight: 310.463. | |
PEG-5 STEARYL AMMONIUM CHLORIDE Quick inquiry Where to buy | PEG-5 STEARYL AMMONIUM CHLORIDE. Group: Heterocyclic Organic Compound. CAS No. 80462-94-8. | |
Peganine Quick inquiry Where to buy | Peganine. Group: Heterocyclic Organic Compound. Alternative Names: Vasicine (20 mg). CAS No. 6159-56-4. Molecular formula: C11H12N2O. Mole weight: 188.22578. | |
PEG modified Mn-Zn Ferrite (methoxyl group terminal) Quick inquiry Where to buy | PEG modified Mn-Zn Ferrite (methoxyl group terminal). Group: Metal Nano-materials. CAS No. 1317-61-9. | |
Penbutolol Quick inquiry Where to buy | Penbutolol. Group: Heterocyclic Organic Compound. Alternative Names: Penbutolol;(-)-(S)-Penbutolol;(S)-Penbutolol;2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (2S)- (9CI);2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (S)-;Betapressin;HOE 893;HOE 893D. CAS No. 38363-40-5. Molecular formula: C18H29NO2. Mole weight: 291.42836. | |
Penethamate Quick inquiry Where to buy | Penethamate. Group: Main Products. Alternative Names: Penethamate;penethamate hydroiodide; Penethacillin; PENICILLINGDIETHYLAMINOETHYLESTER; (2S, 5β )-3, 3-Dimethyl-7-oxo-6α -[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2β -carboxylic acid 2-(diethylamino)ethyl ester;(6α-[(Phenylacetyl)amino]penicillanic acid 2-(diethylamino)ethyl) ester. Grades: 96%. CAS No. 3689-73-4. Molecular formula: C22H31N3O4S. Mole weight: 433.57. IUPAC Name: 2-(diethylamino)ethyl(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Exact Mass: 433.20400. Boiling Point: 644.1ºC at 760mmHg. Flash Point: 343.3ºC. Density: 1.24g/cm3. SMILES: CCN (CC)CCOC (=O)C1C (SC2N1C (=O)C2NC (=O)CC3=CC=CC=C3) (C)C. InChIKey: AFKRZUUZFWTBCC-WSTZPKSXSA-N. | |
Penicillin Quick inquiry Where to buy | Penicillin. Group: Heterocyclic Organic Compound. Alternative Names: (2S,5R,6R)-6-[[(5R)-5-amino-5-carboxy-pentanoyl]amino]-3,3-dimethyl-7- oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;penicillin N;Adicillin;(6R)-6-[[(R)-5-Amino-5-carboxy-1-oxopentyl]amino]penicillanic acid;6α-[[(R)-5-Amino-5-carboxy-1-oxopentyl]amino]penicillanic acid;Cephalosporin N;Synnematin B. CAS No. 525-94-0. Molecular formula: C14H21N3O6S. Mole weight: 359.401. | |
Penicillin amidase from escherichia coli Quick inquiry Where to buy | Penicillin amidase from escherichia coli. Group: Heterocyclic Organic Compound. CAS No. 9014-6-6. | |
Penicillin g Quick inquiry Where to buy | powder. Group: Main Products. Alternative Names: PENICILLIN G K-SALT;PENICILLIN G POTASSIUM;PENICILLIN G POTASSIUM SALT; (5r, 6r)-benzylpenicillin; (phenylmethyl)-penicilli; (phenylmethyl)penicillin; (phenylmethyl)-penicillinicaci; (phenylmethyl)penicillinicacid. Grades: 95%+. CAS No. 61-33-6. Molecular formula: C16H18N2O4S. Mole weight: 334.39. IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid. Exact Mass: 334.09900. EC Number: 200-506-3. Boiling Point: 663.3ºC at 760 mmHg. Flash Point: 355ºC. Density: 1.42g/cm3. SMILES: CC1 (C (N2C (S1)C (C2=O)NC (=O)CC3=CC=CC=C3)C (=O)O)C. InChIKey: JGSARLDLIJGVTE-MBNYWOFBSA-N. Safty Description: 36/37. Hazard statements: Xn. |