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Product | Description | |
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NPD, 98.0% Quick inquiry Where to buy Suppliers range | NPD, 98.0%. Group: Printed Electronic Materials. CAS No. 123847-85-8. IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine. Molecular Weight: 588.7g/mol. Molecular Formula: C44H32N2. SMILES: C1=CC=C (C=C1) N (C2=CC=C (C=C2) C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC=CC6=CC=CC=C65) C7=CC=CC8=CC=CC=C87. InChI: InChI=1S/C44H32N2/c1-3-17-37(18-4-1)45(43-23-11-15-35-13-7-9-21-41(35)43)39-29-25-33(26-30-39)34-27-31-40(32-28-34)46(38-19-5-2-6-20-38)44-24-12-16-36-14-8-10-22-42(36)44/h1-32H. InChIKey: IBHBKWKFFTZAHE-UHFFFAOYSA-N. | |
α-NPD Quick inquiry Where to buy Suppliers range | α-NPD. Group: Organic Light Emitting Diode (OLED). CAS No. 495416-60-9. | |
2-(1-Naphthyl)-5-phenyl-1,3,4-oxadiazole Quick inquiry Where to buy Suppliers range | 2-(1-Naphthyl)-5-phenyl-1,3,4-oxadiazole, 897-18-7, 2-(naphthalen-1-yl)-5-phenyl-1,3,4-oxadiazole.alpha.-Npd, 2-naphthalen-1-yl-5-phenyl-1,3,4-oxadiazole, 1,3,4-Oxadiazole,2-(1-naphthalenyl)-5-phenyl-, EINECS 212-979-3, C18H12N2O, Maybridge4_001977, SCHEMBL4333750, DTXSID00237859, HMS1526J19, MFCD00045583, AKOS024318928, NCGC00177055-01, 2-Phenyl-5-(1-naphthyl)-l,3,4-oxadiazol, CS-0459335, FT-0608378, 5-(1-Naphthyl)-2-phenyl-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(1-naphthyl)-5-phenyl-, 1,3,4-Oxadiazole, 2-(1-naphthalenyl)-5-phenyl-, BRD-K48838944-001-01-9. | |
2,2'-Dimethyl-N,N'-di-[(1-naphthyl)-N,N'-diphenyl]-1,1'-biphenyl-4,4'-diamine Quick inquiry Where to buy Suppliers range | 2,2'-Dimethyl-N,N'-di-[(1-naphthyl)-N,N'-diphenyl]-1,1'-biphenyl-4,4'-diamine (α-NPD) is a conducting polymer that can be used as a hole transporting material (HTM) with a transport gap of ~4 eV and an ionization potential of 5.5 eV. Uses: α-NPD can be used as a π-conjugated organic semiconducting material which has good charge transporting properties. It can be used in the fabrication of organic electronic devices such organic light emitting diodes (OLEDs) and organic solar cells (OSCs). Group: Hole Transport Materials. Alternative Names: α-NPD,N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)-2,2'-dimethylbenzidine. CAS No. 495416-60-9. Molecular Formula: 616.79. SMILES: Cc1cc (ccc1-c2ccc (cc2C)N (c3ccccc3)c4cccc5ccccc45)N (c6ccccc6)c7cccc8ccccc78. | |
2,2'-Dimethyl-N,N'-di-[(1-naphthyl)-N,N'-diphenyl]-1,1'-biphenyl-4,4'-diamine Quick inquiry Where to buy Suppliers range | 2,2'-Dimethyl-N,N'-di-[(1-naphthyl)-N,N'-diphenyl]-1,1'-biphenyl-4,4'-diamine (α-NPD) is a conducting polymer that can be used as a hole transporting material (HTM) with a transport gap of ~4 eV and an ionization potential of 5.5 eV. Uses: α-NPD can be used as a π-conjugated organic semiconducting material which has good charge transporting properties. It can be used in the fabrication of organic electronic devices such organic light emitting diodes (OLEDs) and organic solar cells (OSCs). Group: Hole Transport Materials. Alternative Names: α-NPD,N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)-2,2'-dimethylbenzidine. CAS No. 495416-60-9. Molecular Weight: 616.79. SMILES: Cc1cc (ccc1-c2ccc (cc2C)N (c3ccccc3)c4cccc5ccccc45)N (c6ccccc6)c7cccc8ccccc78. | |
3-Methylbiphenyl Quick inquiry Where to buy Suppliers range | colorless to yellow liquid. Group: Other Electronic Materials. Alternative Names: 3-Methylbiphenyl, 3-Phenyltoluene, Biphenyl, 3-methyl-, 1,1-Biphenyl, 3-methyl-, P36401_ALDRICH, 3-METHYL-1,1-BIPHENYL, EINECS 211-404-3, FR-2285, ST5405258, TL8004559, 643-93-6, InChI=1/C13H12/c1-11-6-5-9-13(10-11)12-7-3-2-4-8-12/h2-10H,1H. CAS No. 643-93-6. IUPAC Name: 1-methyl-3-phenylbenzene. Molecular Weight: 168.24. Molecular Formula: C13H12. SMILES: CC1=CC=CC(=C1)C2=CC=CC=C2. InChIKey: NPDIDUXTRAITDE-UHFFFAOYSA-N. Boiling Point: 272ºC. Melting Point: 41734ºC. Flash Point: >230 °F. Purity: 98%. Density: 1.018. | |
3-Phenyl-1H-inden-1-ylidene[bis(i-butylphobane)]ruthenium(II) dichloride Quick inquiry Where to buy Suppliers range | 3-Phenyl-1H-inden-1-ylidene[bis(i-butylphobane)]ruthenium(II) dichloride. Uses: This catalyst exhibits high selectivity as a general purpose metathesis catalyst for applications other than polymerization. It has improved air, moisture and heat resistance. Group: Heterocyclic Organic Compound. Alternative Names: 894423-99-5;Umicore M11;ruthenium(IV) chloride;MFCD09264277;3-Phenyl-1H-inden-1-ylidene[bis(i-butylphoban)]ruthenium(II) dichloride;(5, 14-diisobutyl-7-phenyl-2, 3, 4, 5, 11, 12, 13, 14-octahydro-1H, 10H-5l5, 14l5-6, 8-methano-4, 14c:9b, 13-dipropanophosphinino[2, 1-a]phosphinino[1', 2':1, 4]phospheto[3, 2-h]isophosphinolin-21-ylidene). CAS No. 894423-99-5. Molecular formula: C39H50Cl2P2Ru+2. Mole weight: 752.747g/mol. IUPAC Name: [4, 16-bis(2-methylpropyl)-14-phenyl-4, 16-diphosphoniaoctacyclo[15.3.3.35, 9.112, 15.01, 16.02, 13.03, 10.04, 9]heptacosa-2(13), 3(10), 11, 14-tetraen-24-ylidene]-dichlororuthenium. Rotatable Bond Count: 5. Exact Mass: 752.181g/mol. SMILES: CC (C)C[P+]12C3CCCC1 (CCC3)C4=C2C5=C6C (=C4)C (=[Ru] (Cl)Cl)C (=C6C7=CC=CC=C7)[P+]8 (C59CCCC8CCC9)CC (C)C. InChI: InChI=1S/C39H50P2.2ClH.Ru/c1-26(2)24-40-30-14-10-20-39(40,21-11-15-30)36-35-29(23-33(40)34(35)28-12-6-5-7-13-28)22-32-37(36)41(25-27(3)4)31-16-8-18-38(32,41)19-9-17-31;;;/h5-7,12-13,22,26-27,30-31H,8-11,14-21,24-25H2,1-4H3;2*1H;/q+2;;;+2/p-2. InChIKey: NPDUMDVEYOQJRY-UHFFFAOYSA-L. Monoisotopic Mass: 752.181g/mol. | |
Chloro[tris(2,3,4,5,6-pentafluorophenyl)phoshine]gold(I) Quick inquiry Where to buy Suppliers range | Chloro[tris(2,3,4,5,6-pentafluorophenyl)phoshine]gold(I). Alternative Names: Chloro[tris(2, 3, 4, 5, 6-pentafluorophenyl)phoshine]gold(I); 37095-26-4; AGN-PC-00AS4L; SCHEMBL19469286; DTXSID00467937. CAS No. 37095-26-4. Molecular formula: C18AuClF15P. Mole weight: 764.564g/mol. IUPAC Name: chlorogold;tris(2,3,4,5,6-pentafluorophenyl)phosphane. Rotatable Bond Count: 3. Exact Mass: 763.885g/mol. SMILES: C1 (=C (C (=C (C (=C1F)F)P (C2=C (C (=C (C (=C2F)F)F)F)F)C3=C (C (=C (C (=C3F)F)F)F)F)F)F)F. Cl[Au]. InChI: InChI=1S/C18F15P.Au.ClH/c19-1-4(22)10(28)16(11(29)5(1)23)34(17-12(30)6(24)2(20)7(25)13(17)31)18-14(32)8(26)3(21)9(27)15(18)33; ; /h; ; 1H/q; +1; /p-1. InChIKey: NPDADBDFEWCWRT-UHFFFAOYSA-M. H-Bond Acceptor: 15. Monoisotopic Mass: 763.885g/mol. | |
Dicyclohexyl(4-isopropylphenyl)phosphine Quick inquiry Where to buy Suppliers range | Dicyclohexyl(4-isopropylphenyl)phosphine. Alternative Names: SC11219; CTK8C5683; SCHEMBL16694169; Dicyclohexyl(4-isopropylphenyl)phosphine; Dicyclohexyl[4-(propan-2-yl)phenyl]phosphane; AKOS022174950; ACMC-20ala8. CAS No. 1202865-62-0. Molecular formula: C21H33P. Mole weight: 316.469g/mol. IUPAC Name: dicyclohexyl-(4-propan-2-ylphenyl)phosphane. Rotatable Bond Count: 4. Exact Mass: 316.232g/mol. SMILES: CC (C)C1=CC=C (C=C1)P (C2CCCCC2)C3CCCCC3. InChI: InChI=1S/C21H33P/c1-17(2)18-13-15-21(16-14-18)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h13-17,19-20H,3-12H2,1-2H3. InChIKey: NPDGEUFCMFKRER-UHFFFAOYSA-N. Monoisotopic Mass: 316.232g/mol. | |
Fenhexamid Quick inquiry Where to buy Suppliers range | Fenhexamid is an anti-botrytis fungicide widely used against a broad spectrum of fungi in agricultural crops. Its mode of action involves the inhibition of sterol biosynthesis. Fenhexamid may be used as a standard in the determination of fenhexamid in: Fruits using enzyme-linked immunosorbent assay (ELISA). Tomatoes, grape and wine samples using high-performance liquid chromatography coupled with ultraviolet detector and gas chromatography (GC) coupled with detectors such as nitrogen-phosphorus detector (NPD), electron capture detector (ECD) and ion trap mass spectrometry (ITMS). Group: Biochemicals. Alternative Names: N- (2, 3-Dichloro-4-hydroxyphenyl) -1- methyl cyclohexane carboxamide; Decree; Elevate; KBR 2738; Teldor. CAS No. 126833-17-8. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C??H??Cl?NO?, Molecular Weight: 302.2. US Biological Life Sciences. | Worldwide |
HLA-B_35_01 HIV RT tetramer-NPDIVIYQY-APC labeled Quick inquiry Where to buy Suppliers range | HLA-B_35_01 HIV RT tetramer-NPDIVIYQY-APC labeled. Uses: MHC-peptides Tetramer Class ?. Product ID: CPM-1-0479. | |
HLA-B_35_01 HIV RT tetramer-NPDIVIYQY-PE labeled Quick inquiry Where to buy Suppliers range | HLA-B_35_01 HIV RT tetramer-NPDIVIYQY-PE labeled. Uses: MHC-peptides Tetramer Class ?. Product ID: CPM-1-0637. | |
N,N'-Di(1-naphthyl)-N,N'-diphenyl-(1,1'-biphenyl)-4,4'-diamine Quick inquiry Where to buy Suppliers range | TGA/DSC Lot specific traces available upon request. Uses: Hole transporting material for OLED devices. Group: Hole Transport Materials. Alternative Names: N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)benzidine,NPB,NPD. CAS No. 123847-85-8. IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine. Molecular Weight: C44H32N2. Molecular Formula: 588.74. SMILES: c1ccc (cc1) N (c2ccc (cc2) -c3ccc (cc3) N (c4ccccc4) c5cccc6ccccc56) c7cccc8ccccc78. | |
N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine Quick inquiry Where to buy Suppliers range | N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine. Group: Hole Transport Materials (HTM). Alternative Names: α-NPB;α-NPD. CAS No. 123847-85-8. IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine. Molecular Weight: C44H32N2. Molecular Formula: 588.75. SMILES: C1=CC=C (C=C1) N (C2=CC=C (C=C2) C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC=CC6=CC=CC=C65) C7=CC=CC8=CC=CC=C87. Purity: >98.0%HPLC. | |
N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine (purified by sublimation) Quick inquiry Where to buy Suppliers range | N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine (purified by sublimation). Group: Hole Transport Materials (HTM). Alternative Names: α-NPB (purified by sublimation);α-NPD (purified by sublimation). CAS No. 123847-85-8. IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine. Molecular Weight: C44H32N2. Molecular Formula: 588.75. SMILES: C1=CC=C (C=C1) N (C2=CC=C (C=C2) C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC=CC6=CC=CC=C65) C7=CC=CC8=CC=CC=C87. Purity: >99.0%(HPLC)(N). | |
NPB Quick inquiry Where to buy Suppliers range | NPB. Group: Organic Light Emitting Diode (OLED). Alternative Names: N,N-Bis- (1-naphthalenyl)-N,N-bis-phenyl-(1,1-biphenyl)-4,4-diamine;N,N-BIS(NAPHTHALEN-1-YL)-N,N-BIS(PHENYL)BENZIDINE;n,n-di-[(1-naphthyl)-n,n-diphenyl]-1,1-biphenyl)-4,4-diamine;N,N-DI-[(1-NAPHTHALENYL)-N,N-DIPHENYL]-1,1-BIPHENYL)-4,4-DIAMINE;NPB;NPD;ALP. CAS No. 123847-85-8. Molecular formula: C44H32N2. Mole weight: 588.74. | |
nPDI Quick inquiry Where to buy Suppliers range | Band gap: 2.1 eV. Group: Non-fullerene Acceptor Materials. Alternative Names: Hexyl N-annulated perylene diimide. CAS No. 2011757-22-3. | |
nPDI Quick inquiry Where to buy Suppliers range | Band gap: 2.1 eV. Group: Non-fullerene Acceptor Materials. Alternative Names: Hexyl N-annulated perylene diimide. CAS No. 2011757-22-3. | |
PDI-DPP-PDI Quick inquiry Where to buy Suppliers range | Band gap: 1.6 eV. Group: Non-fullerene Acceptor Materials. Alternative Names: Perylene diimide flanked diketopyrrolopyrrole,nPDI2DPP. CAS No. 2083628-79-7. SMILES: O=C1C (C2=C (C3=CC=C (C4=CC (C (N (C (CC) CC) C5=O) =O) =C (C5=CC (N6CCCCCC) =C78) C7=C4C9=CC=C%10C%11=C (C (N (C (CC) CC) C%10=O) =O) C=C6C8=C9%11) S3) N1CCCCCCCC) =C (C%12=CC=C (C%13=CC (C (N (C (CC) CC) C%14=O) =O) =C (C%14=CC (N%15CCCCCC) =C%16%17) C%16=C%13C%18=CC=C%19C%20=C (C (N (C (CC) CC) C%. |