POLY[[N-ISOPROPYLACRYLAMIDE-CO-[N-[3-(DODECYLDIMETHYLAMMONIO)PROPYL]ACRYLAMIDE]]PHOSPHOTUNGSTATE],POLY[[N-ISOPROPYLACRYLAMIDE-CO-[N-[3-(DODECYLDIMETHYLAMMONIO)PROPYL]ACRYLAMIDE]]PHOSPHOTUNGSTATE], Suppliers & Manufacturers

CHEMICAL products beginning with : P

73401 to 73450 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

POLY[[N-ISOPROPYLACRYLAMIDE-CO-[N-[3-(DODECYLDIMETHYLAMMONIO)PROPYL]ACRYLAMIDE]]PHOSPHOTUNGSTATE] (1 supplier)

POLY[[N-ISOPROPYLACRYLAMIDE-CO-[N-[3-(DODECYLDIMETHYLAMMONIO)PROPYL]ACRYLAMIDE]]PHOSPHOTUNGSTATE], (1 supplier)

Poly[[Octahydro-5-(Methoxycarbonyl)-5-Methyl-4,7-Methano-1h-Indene1,3-Diyl]-1,2-Ethanediyl] (1 supplier)

Poly[{2,5-bis(2-hexyldecyl)-2,3,5,6-tetrahydro-3,6-diox-opyrrolo[3,4-c]pyrrole-1,4-diyl}-alt-{[2,2':5',2''-terthioph-ene]-5,5''-diyl}] (4 suppliers)

IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-(2-methoxyethyl)-2-phenylbutanamide | CAS Registry Number: 1198291-01-8
Synonyms: PDPP3T, MolPort-004-189-181, MCULE-2000500372, Z30676747, 923699-64-3, N-(6-amino-2,4-dioxo-1-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)-N-(2-methoxyethyl)-2-phenylbutanamide, Poly{2,2'-[(2,5-bis(2-hexyldecyl)-3,6-dioxo-2,3,5,6-tetrahydropyrrolo[3,4-c ]pyrrole-1,4-diyl)dithiophene]-5,5'-diyl-alt-thiophen-2,5-diyl}

Molecular Formula:	C₂₀H₂₈N₄O₄	Molecular Weight:	388.468 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TYIXDLRCITUMRD-UHFFFAOYSA-N

1198291-01-8

POLY[{2-METHOXY-5-(2-ETHYLHEXYLOXY}-1,4-(1-CYANOVINYLENEPHENYLENE))-CO-{2,5-BIS(N,Nâ€™-DIPHENYLAMINO)-1,4-PHENYLENE}] ORANGE POWDER, AVERAGE MW 20K â€“ 40K (GPC VS PS) ABS. 370 NM (IN THF), PL 612 NM (IN THF),PL 630 NM (FILM) RED EMITTER (1 supplier)

POLY[{9,9-DIHEXYL-2,7-BIS(1-CYANOVINYLENE)FLUORENYL- ENE}-ALT-CO-{2,5-BIS(N,N-DIPHENYLAMINO)-1,4-PHENYLENE}] RED POWDER, AVERAGE MW 30Kâ€“80K (GPC VS PS)ABS. 404 NM (IN THF),PL 656 NM (IN THF) PL 668 NM (FILM) RED EMITTER (1 supplier)

POLY[{9,9-DIOCTYL-2,7-BIS(2-CYANOVINYLENEFLUORENYL- ENE}-ALT-CO-{2-METHOXY-5-(2-ETHYLHEXYLOXY)-1,4-PHENYLENE}] LIGHT YELLOW POWDER, AVERAGE MW 10K-30K (GPC VS PS) ABS. 379 NM (IN THF),PL 495 NM (IN THF) PL 499 NM (FILM) GREEN EMITTER (1 supplier)

POLY[{9,9-DIOCTYL-2,7-DIVINYLENE-FLUORENYLENE}-ALT-CO-{2-METHOXY-5-(2-ETHYLHEXYLOXY)-1,4-PHENYLENE}] LIGHT YELLOW FIBER, AVERAGE MW 40Kâ€“80K (GPC VS PS)ABS. 479 NM (IN THF),PL 498 NM (IN THF)PL 539 NM (FILM) GREEN EMITTER (1 supplier)

Poly[{9,9-dioctylfluorenyl-2,7-diyl}-co-{1,4-(2,5-dimethoxy)benzene}] (1 supplier)

Poly[1,2-bis(ethylthio)acetylene] (3 suppliers)

93975-08-7

POLY[1,3-PHENYLENE-1,2-ETHENEDIYL[[(2-ETHYLHEXYL)OXY]METHOXY-1,4-PHENYLENE]-1,2-ETHENEDIYL] (9CI) (4 suppliers)

228273-28-7

POLY[1,4-BENZENEDICARBONYL-ALT-BIS(4-PHENOXYPHENYL)METHANONE] (3 suppliers)

55088-54-5

Poly[1,4-Bis(Hydroxyethyl)Terephthalate-Alt-Ethyloxyphosphate] (1 supplier)

Poly[1,4-Bis(Hydroxyethyl)Terephthalate-Alt-Ethyloxyphosphate]-Co-1,4-Bis(Hydroxyethyl)Terephthalate-Co-Terephthalate] (1 supplier)

Poly[1,6-Bis(P-Carboxyphenoxy)Hexane] (1 supplier)

POLY[1,6-HEXANEDIOL/NEOPENTYL GLYCOL/DI(ETHYLENE GLYCOL)-ALT-ADIPIC ACID] DIOL (3 suppliers)

IUPAC Name: 2,2-dimethylpropane-1,3-diol;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;hexanedioic acid;hexane-1,6-diol;2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 68492-71-7
Synonyms: AC1L58QM, AKOS015893959, Diethylene glycol, 1,6-hexanediol, neopentyl glycol, trimethylolpropane, adipic acid pentapolymer, I04-8826, 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; hexane-1,6-diol; 2-(2-hydroxyethoxy)ethanol, adipic acid; 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexane-1,6-diol; 2-(2-hydroxyethoxy)ethanol, Hexanedioic acid, polymer with 2,2-dimethyl-1,3-propanediol, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, 1,6-hexanediol and 2,2'-oxybis(ethanol)

Molecular Formula:	C₂₇H₆₀O₁₄	Molecular Weight:	608.756900 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: JBYXCSZTQSYGOT-UHFFFAOYSA-N

68492-71-7

Poly[1,7-dicarbadodecaborane(12)-1,7-diyl(1,1,5,5-tetramethyl-3,3-diphenyl-1,5-trisiloxanediyl)](9CI) (0 suppliers)

39454-70-1

POLY[11-(4-4(4-BUTYLPHENYLAZO)PHENOXY)-UNDECYL METHACRYLATE)] OR POLY(AZO-MA), 10-(MN X 10^3) 1.45(MW/MN) (1 supplier)

POLY[11-(4-4(4-BUTYLPHENYLAZO)PHENOXY)-UNDECYL METHACRYLATE)] OR POLY(AZO-MA), 11-(MN X 10^3) 1.09(MW/MN) (1 supplier)

POLY[11-(4-4(4-BUTYLPHENYLAZO)PHENOXY)-UNDECYL METHACRYLATE)] OR POLY(AZO-MA), 11-(MN X 10^3) 1.4(MW/MN) (1 supplier)

POLY[11-(4-4(4-BUTYLPHENYLAZO)PHENOXY)-UNDECYL METHACRYLATE)] OR POLY(AZO-MA), 12.5-(MN X 10^3) 1.3(MW/MN) (1 supplier)

POLY[11-(4-4(4-BUTYLPHENYLAZO)PHENOXY)-UNDECYL METHACRYLATE)] OR POLY(AZO-MA), 14-(MN X 10^3) 1.5(MW/MN) (1 supplier)

POLY[11-(4-4(4-BUTYLPHENYLAZO)PHENOXY)-UNDECYL METHACRYLATE)] OR POLY(AZO-MA), 16-(MN X 10^3) 1.20(MW/MN) (1 supplier)

POLY[11-(4-4(4-BUTYLPHENYLAZO)PHENOXY)-UNDECYL METHACRYLATE)] OR POLY(AZO-MA), 18-(MN X 10^3) 2.0(MW/MN) (1 supplier)

POLY[11-(4-4(4-BUTYLPHENYLAZO)PHENOXY)-UNDECYL METHACRYLATE)] OR POLY(AZO-MA), 24-(MN X 10^3) 1.2(MW/MN) (1 supplier)

POLY[11-(4-4(4-BUTYLPHENYLAZO)PHENOXY)-UNDECYL METHACRYLATE)] OR POLY(AZO-MA), 24-(MN X 10^3) 2.4(MW/MN) (1 supplier)

POLY[11-(4-4(4-BUTYLPHENYLAZO)PHENOXY)-UNDECYL METHACRYLATE)] OR POLY(AZO-MA), 3.5-(MN X 10^3) 1.2(MW/MN) (1 supplier)

POLY[11-(4-4(4-BUTYLPHENYLAZO)PHENOXY)-UNDECYL METHACRYLATE)] OR POLY(AZO-MA), 32-(MN X 10^3) 2.7(MW/MN) (1 supplier)

POLY[11-(4-4(4-BUTYLPHENYLAZO)PHENOXY)-UNDECYL METHACRYLATE)] OR POLY(AZO-MA), 6.5-(MN X 10^3) 1.25(MW/MN) (1 supplier)

POLY[11-(4-4(4-BUTYLPHENYLAZO)PHENOXY)-UNDECYL METHACRYLATE)] OR POLY(AZO-MA), 6.5-(MN X 10^3) 1.3(MW/MN) (1 supplier)

POLY[11-(4-4(4-BUTYLPHENYLAZO)PHENOXY)-UNDECYL METHACRYLATE)] OR POLY(AZO-MA), 9-(MN X 10^3) 1.18(MW/MN) (1 supplier)

POLY[11-(4-4(4-BUTYLPHENYLAZO)PHENOXY)-UNDECYL METHACRYLATE)] OR POLY(AZO-MA), 9-(MN X 10^3) 1.25(MW/MN) (1 supplier)

POLY[2'-O-(2,4-DINITROPHENYL)]POLY(A)* (1 supplier)

165281-56-1

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]] (5 suppliers)

920515-34-0

Poly[2,1,3-benzothiadiazole-4,7-diyl[4,4-bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene-2,6-diyl]] (4 suppliers)

1089687-02-4

Poly[2,3-bis-(3-octyloxyphenyl)quinoxaline-5,8-diyl-altthiophene-2,5-diyl] (2 suppliers)

565228-37-7

Poly[2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diyloxy-1,4-cyclohexanediyl(1-methylethylidene)-1,4-cyclohexanediyloxy] (2 suppliers)

26063-63-8

Poly[2,5-(2-octyldodecyl)-3,6-diketopyrrolopyrrole-alt-5,5-(2,5-di(thien-2-yl)thieno [3,2-b]thiophene)] (1 supplier)

Poly[2,5-bis(3',7'-dimethyloctyloxy)-1,4-phenylenevinylene] (1 supplier)

189012-99-5

Poly[2,5-bis(3-dodecylthiophen-2-yl)thieno[3,2-b]thiophene] (4 suppliers)

888491-18-7

Poly[2,5-bisoctyloxy)-1,4-phenylenevinylene] (1 supplier)

IUPAC Name: 6-methyl-4-phenyl-3-[(E)-2-phenylethenyl]-[1,2]oxazolo[3,4-d]pyridazin-7-one | CAS Registry Number: 133069-19-9
Synonyms: NSC628249, CHEMBL1971390, NSC-628249, 6-methyl-4-phenyl-3-[(E)-styryl]isoxazolo[3,4-d]pyridazin-7-one, 3-[2-(Phenyl)vinyl]-6-methyl-4-phenylisoxazolo[3,4-d]pyridazin-7(6H)-one, 6-Methyl-4-phenyl-3-(2-phenylvinyl)isoxazolo[3,4-d]pyridazin-7(6H)-one

Molecular Formula:	C₂₀H₁₅N₃O₂	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UVZGFJXGOWUHIC-OUKQBFOZSA-N

133069-19-9

POLY[2,5-DIOCTYL-1,4-PHENYLENE)â€“END CAPPED WITH DMP ORANGE FIBER, AVERAGE MW 5Kâ€“15K (GPC VS PS) ABS. 335 NM (IN THF)PL 397 NM (IN THF) BLUE EMITTER (1 supplier)

Poly[2,5-dioctyl-1,4-phenylene] (1 supplier)

Poly[2,6(4,4'bis(ethylhexyl)dithieno[3,2-b:2',3'-d]silole#-alt-#1,3-#5-octyl-4H-thieno[3,4-c]pyrrole-4,6#5H#-dione##] (0 suppliers)

1421862-35-2

Poly[2,6(4,4'bis(ethylhexyl)dithieno[3,2-b:2',3'-d]silole)-alt-(1,3-(5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione))] (2 suppliers)

1279109-93-1

Poly[2,6-bis(hydroxymethyl)-4-methylphenol-co-4-hydroxybenzoic acid] (3 suppliers)

IUPAC Name: formaldehyde;4-hydroxybenzoic acid;4-methylphenol | CAS Registry Number: 31605-48-8
Synonyms: formaldehyde; 4-hydroxybenzoic acid; 4-methylphenol, 58587-12-5, AC1O57UX, 385875_ALDRICH, CTK1H1868, Benzoic acid, 4-hydroxy-, polymer with formaldehyde and 4-methylphenol, AG-G-07475, p-Hydroxybenzoic acid, p-cresol, formaldehyde polymer, Poly[2,6-bis(hydroxymethyl)-4-methylphenol-co-4-hydroxybenzoic acid

Molecular Formula:	C₁₅H₁₆O₅	Molecular Weight:	276.284540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YHANDPUTIXHXHD-UHFFFAOYSA-N

31605-48-8

Poly[2,7-(9,9-bis(2-ethylhexyl)-dibenzosilole)-alt-4,7-bis(thiophen-2-yl)benzo-2,1,3-thiadiazole] (5 suppliers)

1004272-92-7

Poly[2,7-(9-(tridecan-7-ylidene)-9H-fluorene)-alt-4,7-bis(thiophen-2-yl)-5,6-bis(octyloxy)benzo[c ][1,2,5]thiadiazole] (0 suppliers)

1334549-75-5

Poly[2-(3-thienyl)ethyloxy-4-butylsulfonate] (1 supplier)

Poly[2-(3-thienyl)ethyloxy-4-butylsulfonate] sodium salt (1 supplier)

744198-90-1

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