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CHEMICAL products beginning with : P
57801 to 57850 of 110653 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(methyl-1,2-ethanediyl)), alpha-hydro-omega-hydroxy-, polymer with 1,3-diisocyanatomethylbenzene and alpha-hydro-omega-hydroxypoly(oxy(methyl-1,2-ethanediyl)) ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1) (0 suppliers)59250-55-4
POLY(OXY(METHYL-1,2-ETHANEDIYL), .ALPHA.-BUTYL-.OMEGA.-HYDROXY-,PHOSPHATE (3 suppliers)66121-17-3
Poly(oxy(trifluoro(trifluoromethyl)-1,2-ethanediyl)), alpha-(1,2,2,2-tetrafluoro-1-(methoxycarbonyl)ethyl)-omega-(tetrafluoro(trifluoromethyl)ethoxy)- (0 suppliers)134035-61-3
Poly(oxy-?1,?2-?ethanediyl)?, ?-?(2-?carboxyethyl)?-??-?[2-?[[(phenylmethoxy)?carbonyl]?amino]?ethoxy]?- (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1334177-88-6
Synonyms: CBZ-NH-PEG12-CH2CH2COOH, AmbotzPEG1785, Cbz-N-amido-PEG12-acid, CBZ-NH-PEG12-propionic acid, MFCD11041149, ZINC97945827, CBZ-NH-(PEG)12-CH2CH2COOH, AKOS030213499, 1-BENZYLOXYCARBONYLAMINO-3,6,9,12,15,18,21,24,27,30,33,36-DODECAOXANONATRIACONTAN-39-OIC ACID, BP-21648

Molecular Formula: C35H61NO16Molecular Weight: 751.864 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: WVKANAHNXOWXKU-UHFFFAOYSA-N

1334177-88-6
Poly(oxy-?1,?2-?ethanediyl)?, ?-?hydro-??-?hydroxy-?, ether with D-?glucitol (6:1)?, trioctadecanoate (1 supplier)53026-27-0
Poly(oxy-1,2-ethaediyl), (1 supplier)210493-63-3
POLY(OXY-1,2-ETHANDIYL), ALPHA-(2-METHYL-1-OXO-2-PROPENYL)-OMEGA-(ISOTRIDECYLOXY), MITTLERER EO 20 MOL (3 suppliers)157567-90-3
Poly(oxy-1,2-ethandiyl), alpha-(3-carboxy-1-oxo-2(or 3)-sulfopropyl)-omega-(nonylphenoxy)- (0 suppliers)54612-36-1
POLY(OXY-1,2-ETHANDIYL), ALPHA-DECYL-OMEGA-HYDROXY-, PHOSPHAT, KALIUMSALZ (2 suppliers)
Compound Structure IUPAC Name: potassium;2-decoxyethanol;phosphoric acid | CAS Registry Number: 68070-99-5
Synonyms: Elokofac RA-6N, Decyl alcohol, ethoxylated, phosphated, potassium salt, potassium; 2-decoxyethanol; phosphoric acid, Polyethoxylated decanol phosphate, potassium salt, Polyoxyethylene(4)docyl alcohol phosphate potassium salt, Decyl alcohol, monoethoxylated, phosphated, potassium salt, alpha-Decyl-omega-hydroxypoly(oxy-1,2-ethanediyl) phosphate potassium salt, Poly(oxy-1,2-ethanediyl), alpha-decyl-omega-hydroxy-, phosphate, potassium salt, AC1L4DI3, LS-118164

Molecular Formula: C12H29KO6P+Molecular Weight: 339.427122 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HXQFOFXDYBJAIF-UHFFFAOYSA-N

68070-99-5
POLY(OXY-1,2-ETHANDIYL), ALPHA-SULFO-OMEGA-[4-NONYL-2-(1-PROPENYL)PHENOXY]-, VERZWEIGTE AMMONIUMSALZE, MITTLERE MOLMASSE 390-480 G/MOL, EO 10 MOL (2 suppliers)151574-14-0
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.,.ALPHA.',.ALPHA.'-(NITRILOTRI-2,1-ETHANEDIYL)BIS[.OMEGA.-HYDROXY-, MONOOCTADECANOATE (ESTER) (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethyl octadecanoate | CAS Registry Number: 27014-41-1
Synonyms: 2-(2-{bis[2-(2-hydroxyethoxy)ethyl]amino}ethoxy)ethyl octadecanoate, 2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethyl octadecanoate, Stearic acid, ester with ethoxylated ammonia, AC1Q68DD, AC1L529S, CTK5C7377, AR-1C6502, AG-K-52290, Glycols, polyethylene, ether with 2,2',2''-nitrilotriethanol (3:1), monostearate (ester), Poly(oxy-1,2-ethanediyl), omega,omega'-dihydroxy-omega''-((1-oxooctadecyl)oxy)-alpha,alpha',alpha''-(nitrilotri-2,1-ethanediyl)tris-

Molecular Formula: C30H61NO7Molecular Weight: 547.807840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PUDRMGPGNWZDLP-UHFFFAOYSA-N

27014-41-1
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.,.ALPHA.'-[(DODECYLIMINO)DI-2,1-ETHANEDIYL-BIS (.OMEGA.-HYDROXY, COMPD. WITH OCTANOIC ACID)] (2 suppliers)74925-72-7
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.,.ALPHA.'-[(METHYLOCTADECYLIMINIO)DI-2,1-ETHANEDIYL] BIS[.OMEGA.-HYDROXY-, METHYL SULFATE (SALT) (4 suppliers)
Compound Structure IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-nonadecylazanium | CAS Registry Number: 38096-68-3
Synonyms: Bis[2-(2-hydroxyethoxy)ethyl]-methyl-nonadecyl-azanium, n,n-bis[2-(2-hydroxyethoxy)ethyl]-n-methylnonadecan-1-aminium, AC1L54TD, AC1Q7D99, CTK1C4040, AR-1K1577, AG-K-47387, bis[2-(2-hydroxyethoxy)ethyl]-methyl-nonadecylazanium, Poly(oxy-1,2-ethanediyl), .alpha.,.alpha.A'A inverted exclamation markA'A -[(methyloctadecyliminio)di-2,1-ethanediyl] bis[.omega.-hydroxy-, methyl sulfate (salt);Poly(oxy-1,2-ethanediyl), A'A|AfA,A'A|AfAA'A inverted exclamation markA'A -[(methyloctadecyliminio) di-2,1-ethanediyl]bis[A'A|AfEoe-hydroxy -, methyl sulfate (salt), Poly(oxy-1,2-ethanediyl), alpha,alpha'-((methyloctadecyliminio)di-2,1-ethanediyl)bis(omega-hydroxy-, methyl sulfate (1:1), Poly(oxy-1,2-ethanediyl), alpha,alpha'-((methyloctadecyliminio)di-2,1-ethanediyl)bis(omega-hydroxy-, methyl sulfate (salt), Poly(oxy-1,2-ethanediyl), alpha-((methyloctadecyliminio)di-2,1-ethanediyl)bis(omega-hydroxy-, bis(methyl sulfate

Molecular Formula: C28H60NO4+Molecular Weight: 474.780300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WHMXSKOOSSXRQQ-UHFFFAOYSA-N

38096-68-3
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.,.ALPHA.'-[[(CARBOXYMETHYL)OCTADECYLIMINIO]DI-2,1-ETHANEDIYL]BIS-.OMEGA.-HYDROXY-, INNER SALT (2 suppliers)85668-56-0
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.,.ALPHA.'-[[OCTADECYL (PHENYLMETHYL)IMINIO]DI-2,1-ETHANEDIYL]BIS[.OMEGA.-HYDROXY-, CHLORIDE (3 suppliers)36563-57-2
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.,.ALPHA.'-1,4-BUTANEDIYLBIS[.OMEGA.-HYDROXY-, OCTADECANOATE (2 suppliers)57534-46-0
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.,.ALPHA.'-PHOSPHINICOBIS[.OMEGA.-(PENTADECYLOXY)-, BRANCHED (1 supplier)68891-27-0
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.,.ALPHA.'-PHOSPHINICOBIS[.OMEGA.-HYDROXY-, DI-C13-15-ALKYL ETHERS, AMMONIUM SALTS (3 suppliers)143372-50-3
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.,.ALPHA.,.ALPHA.-(NITRILOTRI-2,1-ETHANEDIYL)TRIS.OMEGA.-HYDROXY-, BENZOATE (SALT) (2 suppliers)72230-97-8
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.,.ALPHA.,.ALPHA.-1,2,3-PROPANETRIYLTRIS.OMEGA.-HYDROXY-, 12-HYDROXYOCTADECANOATE (4 suppliers)138314-11-1
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.,.ALPHA.,.ALPHA.-1,2,3-PROPANETRIYLTRIS.OMEGA.-HYDROXY-, PHOSPHATE (2 suppliers)69029-44-3
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.,.ALPHA.,.ALPHA.-PHOSPHINYLIDYNETRIS.OMEGA.-(DODECYLOXY)- (3 suppliers)31800-90-5
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.,.ALPHA.-(2,2-DIMETHYL-1,3-PROPANEDIYL)BIS.OMEGA.-(1-OXO-2-PROPENYL)OXY- (2 suppliers)84170-28-5
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.,.ALPHA.-(9-OCTADECENYLIMINO)DI-2,1-ETHANEDIYLBIS.OMEGA.-HYDROXY- (2 suppliers)58253-49-9
Poly(oxy-1,2-ethanediyl), .alpha.,.alpha.-(9Z,12Z)-(2,3-dihydroxypropyl)-9,12-octadecadienyliminiodi-2,1-ethanediylbis.omega.-hydroxy-, chloride (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylmethyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoate | CAS Registry Number: 168681-96-7
Synonyms: AGN-PC-0O4RYK, Butanedioic acid, (cyclohexylmethyl)-, 4-(1,1-dimethylethyl) ester, (2R)-

Molecular Formula: C15H25O4-Molecular Weight: 269.356600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKJLQKUWRNIESS-UHFFFAOYSA-M

168681-96-7
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.,.ALPHA.-(IMINODI-2,1-ETHANEDIYL)BIS.OMEGA.-(SULFOOXY)-, N-C16-22-ALKYL DERIVS., DIAMMONIUM SALTS (4 suppliers)120944-66-3
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.,.ALPHA.-(IMINODI-2,1-ETHANEDIYL)BIS.OMEGA.-HYDROXY-, N-2-(4,5-DIHYDRO-2-NORTALL OIL ALKYL-1H-IMIDAZOL-1-YL)ETHYL DERIVS. (1 supplier)68928-27-8
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.,.ALPHA.-(METHYL-1,3-PHENYLENE)BIS(IMINOCARBONYL)BIS.OMEGA.-METHOXY- (1 supplier)60900-99-4
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.,.ALPHA.-(METHYLOCTADECYLIMINIO)DI-2,1-ETHANEDIYLBIS.OMEGA.-HYDROXY-, CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecylazanium;chloride | CAS Registry Number: 28724-32-5
Synonyms: Bis(2-(2-hydroxyethoxy)ethyl)methyloctadecylammonium chloride, Bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecyl-azanium Chloride, 9062-48-0, AC1Q1SQH, AC1L52N1, CTK5G8196, EINECS 303-012-7, AR-1H9968, AG-H-71898, bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecylazanium chloride, 130734-33-7, 37208-40-5, 439689-45-9, Poly(oxy-1,2-ethanediyl), alpha,alpha'-((methyloctadecyliminio)di-2,1-ethanediyl)bis(omega-hydroxy-, chloride, Poly(oxy-1,2-ethanediyl), alpha,alpha'-((methyloctadecyliminio)di-2,1-ethanediyl)bis(omega-hydroxy-, chloride (1:1)

Molecular Formula: C27H58ClNO4Molecular Weight: 496.206720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XNQVDZMFICXFEO-UHFFFAOYSA-M

28724-32-5
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.,.ALPHA.-(PHENYLIMINO)DI-2,1-ETHANEDIYLBIS.OMEGA.-HYDROXY- (3 suppliers)36356-83-9
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.,.ALPHA.-METHYL-(9Z)-9-OCTADECENYLIMINIODI-2,1-ETHANEDIYLBIS.OMEGA.-HYDROXY-, METHYL SULFATE (SALT) (3 suppliers)64611-81-0
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.,.ALPHA.-METHYLENEBIS4,6-BIS(1,1-DIMETHYLPROPYL)-2,1-PHENYLENEBIS.OMEGA.-HYDROXY- (2 suppliers)67906-06-3
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.,.ALPHA.-METHYLENEBIS4-(1,1,3,3-TETRAMETHYLBUTYL)-2,1-PHENYLENEBIS.OMEGA.-HYDROXY- (3 suppliers)41928-09-0
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.,.ALPHA.-PHOSPHINICOBIS.OMEGA.-(2-METHYL-1-OXO-2-PROPENYL)OXY- (2 suppliers)72829-36-8
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.,.ALPHA.-PHOSPHINICOBIS.OMEGA.-(HEXYLOXY)-, AMMONIUM SALT (2 suppliers)171543-66-1
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.,.ALPHA.-PHOSPHINICOBIS.OMEGA.-(OCTYLOXY)- (3 suppliers)31800-89-2
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.,.ALPHA.-PHOSPHINICOBIS.OMEGA.-2,4,6-TRIS(1-PHENYLETHYL)PHENOXY- (3 suppliers)125302-22-9
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.- HYDRO-.OMEGA.-HYDROXY-, MONO-C12-13-ALKYL ETHERS, PHOSPHATES, POTASSIUM SALTS (2 suppliers)68130-44-9
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.-(1-OXO-2-BUTENYL)-.OMEGA.-(TRIBUTYLPHENOXY)- (1 supplier)99456-65-2
Poly(oxy-1,2-ethanediyl), .alpha.-(1-oxo-2-propenyl)-.omega.-(nonylphenoxy)- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethyl prop-2-enoate | CAS Registry Number: 50974-47-5
Synonyms: SureCN10033661, AC1N8P86, 2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethyl Prop-2-enoate, Polyethylene glycol mono-nonylphenyl ester acrylate, Poly(oxy-1,2-ethanediyl), alpha-(1-oxo-2-propenyl)-omega-(nonylphenoxy)-, Poly(oxy-1,2-ethanediyl), alpha-(1-oxo-2-propen-1-yl)-omega-(nonylphenoxy)-, 102069-08-9, 114836-41-8, 114836-42-9, 118441-97-7, 121240-41-3, 126830-47-5, 156671-85-1, 173046-07-6, 183146-85-2, 37263-48-2, 50975-72-9, 912349-55-4, 94469-14-4

Molecular Formula: C26H42O6Molecular Weight: 450.608080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KKGMXDQKKSMZJN-UHFFFAOYSA-N

50974-47-5
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.-(1-OXODECYL)-.OMEGA.-HYDROXY- (2 suppliers)61596-57-4
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.-(1-OXODECYL)-.OMEGA.-HYDROXY-, C12-15-ALKYL ETHERS (2 suppliers)68891-63-4
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.-(1-OXODODECYL)-.OMEGA.-HYDROXY-, C12-14-ALKYL ETHERS (2 suppliers)68909-74-0
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.-(1-OXODODECYL)-.OMEGA.-HYDROXY-, PHOSPHATE (1 supplier)92092-23-4
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.-(1-OXODODECYL)-.OMEGA.-METHOXY- (3 suppliers)9006-27-3
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.-(1-OXONONYL)-.OMEGA.-HYDROXY- (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl nonanoate | CAS Registry Number: 31621-91-7
Synonyms: 2-hydroxyethyl nonanoate, 16179-40-1, Nonanoic acid, 2-hydroxyethyl ester, Ethylene glycol nonanoate, PEG-400 Monopelargonate, AC1L53K0, AC1Q685V, SCHEMBL1443883, CTK0E6433, FYEXIVKYDZIYEG-UHFFFAOYSA-N, Poly(oxy-1,2-ethanediyl), alpha-(1-oxononyl)-omega-hydroxy-, LP005735, Polyoxyethylene Monopelargonate ester, POE(9) Monopelargonate

Molecular Formula: C11H22O3Molecular Weight: 202.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYEXIVKYDZIYEG-UHFFFAOYSA-N

31621-91-7
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.-(1-OXOTETRADECYL)-.OMEGA.-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl tetradecanoate | CAS Registry Number: 9004-89-1
Synonyms: Glycol myristate, 2-Hydroxyethyl myristate, 2-Hydroxyethyl tetradecanoate, 22122-18-5, Tetradecanoic acid, 2-hydroxyethyl ester, Myristic acid, 2-hydroxyethyl ester, Ethylene glycol monomyristate, M-9520, 1-Myristoylglycol, EINECS 244-792-8, AI3-03494, Ethylene glycol myristate, 2-Hydroxyethyl myristate #, Polyethylene glycol myristate, AC1L3I80, AC1Q685Y, SCHEMBL3503192, CTK4E8682, ABFWOTZXBYVPIF-UHFFFAOYSA-N, NSC406548

Molecular Formula: C16H32O3Molecular Weight: 272.429 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABFWOTZXBYVPIF-UHFFFAOYSA-N

9004-89-1
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.-(11-CARBOXY-1-HEXYLUNDECYL)-.OMEGA.-HYDROXY-, ESTER WITH 1,12-OCTADECANEDIOL (3 suppliers)496065-15-7
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.-(2,3,4,5-TETRAMETHYLNONYL)-.OMEGA.-HYDROXY- (4 suppliers)
Compound Structure IUPAC Name: 2-(2,3,4,5-tetramethylnonoxy)ethanol | CAS Registry Number: 68015-67-8
Synonyms: poly(oxy-1,2-ethanediyl), |A-(2,3,4,5-tetramethylnonyl)-|O-hydroxy-, 2,3,4,5-Tetramethylnonanol, ethoxylated, AC1L31BP, AC1Q7D97, AR-1L1415, 2-(2,3,4,5-tetramethylnonoxy)ethanol, 2-[(2,3,4,5-tetramethylnonyl)oxy]ethanol, 2,3,4,5-Tetramethyl-1-nonanol, ethoxylated, Poly(oxy-1,2-ethanediyl), alpha-(2,3,4,5-tetramethylnonyl)-omega-hydroxy-

Molecular Formula: C15H32O2Molecular Weight: 244.413380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKUBXIWLTWMQID-UHFFFAOYSA-N

68015-67-8
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.-(2-CARBOXYBENZOYL)-.OMEGA.-[(2-CARBOXYBENZOYL)OXY]-, (2 suppliers)37684-52-9
57801 to 57850 of 110653 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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