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CHEMICAL products beginning with : P
57851 to 57900 of 109539 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 [1158] 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Poly(oxy-1,2-ethanediyl),a-[2-(dimethyltetradecylammonio)acetyl]-w-hydroxy-, branched and linearnonylphenyl ethers, chlorides (0 suppliers)73070-44-7
Poly(oxy-1,2-ethanediyl),a-[2-(dodecyldimethylammonio)acetyl]-w-hydroxy-, branched and linearnonylphenyl ethers, chlorides (0 suppliers)73070-45-8
Poly(oxy-1,2-ethanediyl),a-[2-(hexahydro-2-oxo-1H-azepin-1-yl)ethyl]-w-hydroxy- (9CI) (0 suppliers)59030-62-5
Poly(oxy-1,2-ethanediyl),a-[2-(methylamino)ethyl]-w-[(1,1,3,3-tetramethylbutyl)phenoxy]-,N-[(perfluoro-C4-8-alkyl)sulfonyl] derivs. (0 suppliers)306979-40-8
Poly(oxy-1,2-ethanediyl),a-[2-(nonylphenoxy)-1-[(nonylphenoxy)methyl]ethyl]-w-hydroxy- (9CI) (0 suppliers)147557-13-9
Poly(oxy-1,2-ethanediyl),a-[2-(tert-dodecylthio)ethyl]-w-[2-(tert-dodecylthio)ethoxy]- (0 suppliers)68957-77-7
Poly(oxy-1,2-ethanediyl),a-[2-(tert-tridecylthio)ethyl]-w-hydroxy- (9CI) (0 suppliers)71178-42-2
Poly(oxy-1,2-ethanediyl),a-[2-(trimethylammonio)ethyl]-w-[2-(trimethylammonio)ethoxy]-,chloride (1:2) (0 suppliers)88357-69-1
Poly(oxy-1,2-ethanediyl),a-[2-[(1,1,3,3-tetramethylbutyl)phenoxy]-1-[[(1,1,3,3-tetramethylbutyl)phenoxy]methyl]ethyl]-w-hydroxy- (9CI) (0 suppliers)111945-34-7
Poly(oxy-1,2-ethanediyl),a-[2-[(2-amino-2-oxoethyl)methyloctadecylammonio]ethyl]-w-hydroxy-, chloride (9CI) (0 suppliers)104339-48-2
Poly(oxy-1,2-ethanediyl),a-[2-[(2-ethylhexyl)oxy]-1-[[(2-ethylhexyl)oxy]methyl]ethyl]-w-hydroxy- (0 suppliers)73003-47-1
Poly(oxy-1,2-ethanediyl),a-[2-[(9Z)-9-octadecen-1-ylamino]ethyl]-w-hydroxy- (0 suppliers)26635-76-7
Poly(oxy-1,2-ethanediyl),a-[2-[(aminocarbonyl)amino]ethyl]-w-hydroxy- (0 suppliers)61181-31-5
Poly(oxy-1,2-ethanediyl),a-[2-[(carboxymethyl)amino]ethyl]-w-hydroxy- (0 suppliers)68227-91-8
Poly(oxy-1,2-ethanediyl),a-[2-[[2-[(1-oxooctadecyl)amino]ethyl]amino]ethyl]-w-hydroxy- (0 suppliers)61791-69-3
Poly(oxy-1,2-ethanediyl),a-[2-[[3-(trifluoromethyl)phenyl]amino]benzoyl]-w-[[2-[[3-(trifluoromethyl)phenyl]amino]benzoyl]oxy]-(9CI) (0 suppliers)67186-14-5
Poly(oxy-1,2-ethanediyl),a-[2-[4,5-dihydro-1-(2-hydroxyethyl)-2-(8Z)-8-heptadecen-1-yl-1H-imidazolium-1-yl]ethoxy]-w-[2-[4,5-dihydro-1-(2-hydroxyethyl)-2-(8Z)-8-heptadecen-1-yl-1H-imidazolium-1-yl]ethyl]-,chloride (1:2) (0 suppliers)68298-82-8
Poly(oxy-1,2-ethanediyl),a-[2-[bis(2-aminoethyl)methylammonio]ethyl]-w-hydroxy-, N,N'-bis(hydrogenatedtallow acyl) derivs., Mesulfates (salts) (5 suppliers)68389-89-9
Poly(oxy-1,2-ethanediyl),a-[2-[bis(2-aminoethyl)methylammonio]ethyl]-w-hydroxy-, N,N'-di-C14-18 acylderivs., Me sulfates (salts) (4 suppliers)
Compound Structure IUPAC Name: bis[(Z)-1-carboxyicos-11-en-2-yl]-(2-hydroxyethyl)-methylazanium;methyl sulfate | CAS Registry Number: 70914-09-9
Synonyms: SCHEMBL4465833, di-(Oleylcarboxyethyl)hydroxyethyl methyl ammonium methylsulfate

Molecular Formula: C46H89NO9SMolecular Weight: 832.276 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OEPTXGWQXYSHGL-YIQDKWKASA-N

70914-09-9
Poly(oxy-1,2-ethanediyl),a-[2-[bis(2-aminoethyl)methylammonio]ethyl]-w-hydroxy-,N,N'-dicoco acyl derivs., Me sulfates (salts) (0 suppliers)68389-88-8
Poly(oxy-1,2-ethanediyl),a-[2-[bis(2-aminoethyl)methylammonio]ethyl]-w-hydroxy-,N,N'-ditallow acyl derivs., Me sulfates (salts) (7 suppliers)68410-69-5
Poly(oxy-1,2-ethanediyl),a-[2-[bis[2-[[(9Z)-1-oxo-9-octadecen-1-yl]amino]ethyl]amino]ethyl]-w-hydroxy- (0 suppliers)115593-70-9
Poly(oxy-1,2-ethanediyl),a-[2-[bis[2-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]ethyl]amino]ethyl]-w-hydroxy- (1 supplier)124222-21-5
Poly(oxy-1,2-ethanediyl),a-[2-[ethyl[(1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl]amino]ethyl]-w-hydroxy- (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-N-[2-(2-hydroxyethoxy)ethyl]butane-1-sulfonamide | CAS Registry Number: 68298-79-3
Synonyms: AC1L4DIL, alpha-(2-(Ethyl((nonafluorobutyl)sulfonyl)amino)ethyl)-omega-hydroxy poly(oxy-1,2-ethanediyl), N-ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-N-[2-(2-hydroxyethoxy)ethyl]butane-1-sulfonamide, Poly(oxy-1,2-ethanediyl), alpha-(2-(ethyl((1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl)amino)ethyl)-omega-hydroxy-, Poly(oxy-1,2-ethanediyl), alpha-(2-(ethyl((nonafluorobutyl)sulfonyl)amino)ethyl)-omega-hydroxy-

Molecular Formula: C10H14F9NO4SMolecular Weight: 415.273089 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: JKHHFEXZMNPPKM-UHFFFAOYSA-N

68298-79-3
Poly(oxy-1,2-ethanediyl),a-[2-[ethyl[(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl]amino]ethyl]-w-hydroxy- (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-[2-(2-hydroxyethoxy)ethyl]pentane-1-sulfonamide | CAS Registry Number: 68298-80-6
Synonyms: AC1L4DIO, alpha-(2-(Ethyl((undecafluoropentyl)sulfonyl)amino)ethyl)-omega-hydroxy poly(oxy-1,2-ethanediyl), N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-[2-(2-hydroxyethoxy)ethyl]pentane-1-sulfonamide, Poly(oxy-1,2-ethanediyl), alpha-(2-(ethyl((1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl)amino)ethyl)-omega-hydroxy-, Poly(oxy-1,2-ethanediyl), alpha-(2-(ethyl((undecafluoropentyl)sulfonyl)amino)ethyl)-omega-hydroxy-

Molecular Formula: C11H14F11NO4SMolecular Weight: 465.280595 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: YDFSXFDSBWMWLO-UHFFFAOYSA-N

68298-80-6
Poly(oxy-1,2-ethanediyl),a-[2-[methyl(methylphenyl)amino]ethyl]-w-hydroxy- (0 suppliers)63904-80-3
Poly(oxy-1,2-ethanediyl),a-[2-hydroxy-3-[(2-methyl-1-oxo-2-propen-1-yl)oxy]propyl]-w-[2-hydroxy-3-[(2-methyl-1-oxo-2-propen-1-yl)oxy]propoxy]- (0 suppliers)79134-44-4
Poly(oxy-1,2-ethanediyl),a-[3-(1,1,3,3,5,5,5-heptamethyltrisiloxanyl)propyl]-w-hydroxy- (0 suppliers)153634-20-9
Poly(oxy-1,2-ethanediyl),a-[3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]-1-disiloxanyl]propyl]-w-hydroxy- (12 suppliers)
Compound Structure IUPAC Name: 2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxy]ethanol | CAS Registry Number: 67674-67-3
Synonyms: Ethoxylated poly(dimethylsiloxane), SCHEMBL403336, Ethoxylated poly(dimethylsiloxane), ultra pure

Molecular Formula: C14H38O5Si4Molecular Weight: 398.793 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLMQGQYYZKRGKB-UHFFFAOYSA-N

67674-67-3
Poly(oxy-1,2-ethanediyl),a-[3-[3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]-w-[3-[3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]- (0 suppliers)131743-50-5
Poly(oxy-1,2-ethanediyl),a-[3-[bis(2-hydroxyethyl)amino]-2-hydroxypropyl]-w-(4-nonylphenoxy)- (0 suppliers)68123-25-1
Poly(oxy-1,2-ethanediyl),a-[4-(1-methyl-1-phenylethyl)phenyl]-w-hydroxy- (1 supplier)31692-34-9
Poly(oxy-1,2-ethanediyl),a-[4-(1-methylethyl)phenyl]-w-(2-sulfoethoxy)-, sodium salt(9CI) (0 suppliers)129490-29-5
Poly(oxy-1,2-ethanediyl),a-[4-(2-oxiranylmethoxy)benzoyl]-w-[[4-(2-oxiranylmethoxy)benzoyl]oxy]- (1 supplier)69943-75-5
Poly(oxy-1,2-ethanediyl),a-[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1,4-dioxobutyl]-w-[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1,4-dioxobutoxy]- (5 suppliers)
Compound Structure IUPAC Name: 4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[2-[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutanoyl]oxyethyl] butanedioate | CAS Registry Number: 85419-94-9
Synonyms: 70539-42-3, Ethylene glycol bis(succinimidyl succinate), BICL110, Ethylene glycol-bis(succinic acid N-hydroxysuccinimide ester), 1,2-ethanediyl bis{4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxobutanoate}, Ethylene glycol-bis[succinimidyl succinate], 2,5-dioxopyrrolidin-1-yl 1-[2-({4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutanoyl}oxy)ethyl] butanedioate, EGBSS, ethylene glycolylbis(succinimidyl succinate), Peg-SS, EGNHS, AC1L3X2G, AC1Q6LL1, SCHEMBL141048, CTK8D7691, MolPort-003-938-819, ZX-AFC000302, NSC340009, ZINC76945243, AKOS015892852

Molecular Formula: C18H20N2O12Molecular Weight: 456.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: QLHLYJHNOCILIT-UHFFFAOYSA-N

85419-94-9
Poly(oxy-1,2-ethanediyl),a-[4-[2-methyl-5-(1-methylethyl)cyclohexyl]phenyl]-w-hydroxy- (9CI) (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-methyl-5-propan-2-ylcyclohexyl)phenoxy]ethanol | CAS Registry Number: 38193-77-0
Synonyms: TS 88, AC1L2374, p-Menthanylphenyl polyoxyethylene ether, 2-[4-(2-methyl-5-propan-2-ylcyclohexyl)phenoxy]ethanol, Poly(oxy-1,2-ethanediyl), alpha-(4-(2-methyl-5-(1-methylethyl)cyclohexyl)phenyl)-omega-hydroxy-

Molecular Formula: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNEAJARGVHIUBG-UHFFFAOYSA-N

38193-77-0
Poly(oxy-1,2-ethanediyl),a-[5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,13,13,13-octadecafluoro-2-hydroxy-12-(trifluoromethyl)tridecyl]-w-hydroxy- (0 suppliers)148919-89-5
Poly(oxy-1,2-ethanediyl),a-[6-(trimethylsilyl)hexyl]-w-hydroxy- (9CI) (0 suppliers)168277-96-1
Poly(oxy-1,2-ethanediyl),a-[bis(1,1-dimethylethyl)phenyl]-w-hydroxy- (0 suppliers)52668-95-8
Poly(oxy-1,2-ethanediyl),a-[bis[(2-ethylhexyl)oxy]phosphinyl]-w-hydroxy- (9CI) (0 suppliers)41205-90-7
Poly(oxy-1,2-ethanediyl),a-[hydroxy(tridecyloxy)phosphinyl]-w-hydroxy-, potassiumsalt (1:?) (0 suppliers)69279-46-5
Poly(oxy-1,2-ethanediyl),a-[tris(phenylmethyl)phenyl]-w-hydroxy- (5 suppliers)64422-66-8
Poly(oxy-1,2-ethanediyl),a-1-naphthalenyl-w-hydroxy-, sulfate, sulfonated (7 suppliers)68442-28-4
Poly(oxy-1,2-ethanediyl),a-acetyl-w-(2-propen-1-yloxy)- (6 suppliers)
Compound Structure IUPAC Name: 1-(cyclohexen-1-yl)-2,4-dimethoxybenzene | CAS Registry Number: 27252-87-5
Synonyms: 1-(cyclohex-1-en-1-yl)-2,4-dimethoxybenzene, 27098-25-5, NSC127390, AC1L5NF1, AC1Q57Y4, CTK4F9085, KST-1B2524, AR-1B2808, AG-J-53169, NSC 127390, NSC-127390, 1-(cyclohexen-1-yl)-2,4-dimethoxybenzene, Benzene,1-(1-cyclohexen-1-yl)-2,4-dimethoxy-

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUCCVTFIAQQFLT-UHFFFAOYSA-N

27252-87-5
Poly(oxy-1,2-ethanediyl),a-acetyl-w-(acetyloxy)- (7 suppliers)
Compound Structure IUPAC Name: 2-acetyloxyethyl acetate | CAS Registry Number: 27252-83-1
Synonyms: Glycol diacetate, 1,2-Diacetoxyethane, Ethylene diacetate, ETHYLENE GLYCOL DIACETATE, 1,2-Ethanediol, diacetate, Ethylene glycol, diacetate, 111-55-7, 1,2-Ethanediol diacetate, Ethanediol diacetate, Ethylene diethanoate, Aptex Donor H-plus, Ethylene di(acetate), 2-acetyloxyethyl acetate, ethane-1,2-diyl diacetate, HSDB 430, NSC 8853, EINECS 203-881-1, SBB060701, BRN 1762308, AI3-08223

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTXMVXSTHSMVQF-UHFFFAOYSA-N

27252-83-1
Poly(oxy-1,2-ethanediyl),a-acetyl-w-(dinonylsulfophenoxy)-, branched (2 suppliers)68071-33-0
Poly(oxy-1,2-ethanediyl),a-acetyl-w-(tridecyloxy)- (9CI) (0 suppliers)151234-43-4
Poly(oxy-1,2-ethanediyl),a-butyl-w-[(11-methylnonadecyl)oxy]- (0 suppliers)146598-24-5
Poly(oxy-1,2-ethanediyl),a-butyl-w-butoxy- (7 suppliers)31885-97-9
Poly(oxy-1,2-ethanediyl),a-docosyl-w-hydroxy- (8 suppliers)
Compound Structure IUPAC Name: 2-docosoxyethanol | CAS Registry Number: 26636-40-8
Synonyms: 2-(Docosyloxy)ethanol, Ethanol, 2-(docosyloxy)-, 2136-74-5, Beheneth-15, Beheneth-20, Beheneth-25, Beheneth-30, Beheneth-40, Beheneth-95, Nikkol BB-5, Peg-5 behenyl ether, Beheneth-5 [INCI], BEHENETH-5, BJ4GP2IFLN, UNII-BJ4GP2IFLN, UNII-4G5S7DU1XT, 4G5S7DU1XT, Polyoxyethylene docosyl ether, UNII-0G17KJ5M7P, UNII-VEB7912T3Z

Molecular Formula: C24H50O2Molecular Weight: 370.662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYPBVCLYJGHJLH-UHFFFAOYSA-N

26636-40-8
57851 to 57900 of 109539 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 [1158] 1159 1160 >> Next 50 Results
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