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CHEMICAL products beginning with : P
57451 to 57500 of 109281 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-[1,1'-BIPHENYL]-4-YL-.OMEGA.-HYDROXY- (6 suppliers)
Compound Structure IUPAC Name: 2-(4-cyclohexylphenoxy)ethanol | CAS Registry Number: 28761-54-8
Synonyms: p-Phenylphenoxy polyethylene glycol, Ethanol, 2-(p-cyclohexylphenoxy)-, Ethanol, 2-(4-cyclohexylphenoxy)-, para-Phenylphenoxypolyethylene glycol, NSC68829, CID160168, ZINC01695315, LS-118158, alpha-(1,1'-Biphenyl)-4-omega-hydroxypoly(oxy-1,2-ethanediyl), Poly(oxy-1,2-ethanediyl), alpha-(1,1'-biphenyl)-4-omega-hydroxy-, Poly(oxy-1,2-ethanediyl), alpha-(1,1'-biphenyl)-4-yl-omega-hydroxy-, 1020-00-4

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPWZXPYBVCANNT-UHFFFAOYSA-N

28761-54-8
POLY(OXY-1,2-ETHANEDIYL), A-[2-[[(HEPTADECAFLUOROOCTYL) SULFONYL]PROPYLAMINO]ETHYL]-?-HYDROXY - (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-[2-(2-hydroxyethoxy)ethyl]-N-propyloctane-1-sulfonamide | CAS Registry Number: 52550-45-5
Synonyms: 81209-76-9, AC1L56ZQ, CTK5E8558, Heptadecafluoro-N-poly(oxy-1,2-ethanediyl)-N-propyl-1-octanesulfonamide, AG-H-26296, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUORO-N-[2-(2-HYDROXYETHOXY)ETHYL]-N-PROPYL-OCTANE-1-SULFONAMIDE, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-[2-(2-hydroxyethoxy)ethyl]-N-propyloctane-1-sulfonamide, 146245-95-6, 154193-16-5, 392273-85-7, 73730-12-8, 93195-97-2, 951320-99-3, Poly(oxy-1,2-ethanediyl), alpha-(2-(((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)propylamino)ethyl)-omega-hydroxy-, Poly(oxy-1,2-ethanediyl), alpha-(2-(((heptadecafluorooctyl)sulfonyl)propylamino)ethyl)-omega-hydroxy-, Poly(oxy-1,2-ethanediyl),a-[2-[[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]propylamino]ethyl]-w-hydroxy-, Poly(oxy-1,2-ethanediyl),a-[2-[[(heptadecafluorooctyl)sulfonyl]propylamino]ethyl]-w-hydroxy- (9CI); EF 122A; EF122B; Eftop EF 122B; F 142D; F 144D; Megafac F 142D; Megafac F 144D;N-Propylperfluorooctane sulfonamidoethanol polyoxyethylene; Polyethylene glycolN-perfluorooctylsulfonyl-N-propylaminoethanol ether

Molecular Formula: C15H16F17NO4SMolecular Weight: 629.329694 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 22

InChIKey: DTIJQLFRKLLKHX-UHFFFAOYSA-N

52550-45-5
POLY(OXY-1,2-ETHANEDIYL), A-[2-[[4-[(2,5-DIOXO-1-PYRROLIDINYL)OXY]-1,4-DIOXOBUTYL]AMINO]ETHYL]-.OMEGA.-METHOXY- (7 suppliers)92451-00-8
POLY(OXY-1,2-ETHANEDIYL), A-[2-[3,6-BIS(DIETHYLAMINO)XANTHYLIUM-9-YL]BENZOYL]-.OMEGA.-HYDROXY-, [2,4-DIHYDRO-4-[2-[2-(HYDROXY-.KAPPA.O)-5-NITROPHENYL]DIAZENYL-.KAPPA.N1]-5-METHYL-2-PHENYL-3H-PYRAZOL-3-ONATO(2-)-.KAPPA.O3][2-[2-[4,5-DIHYDRO-3-METHYL-5-(OXO (8 suppliers)
Compound Structure IUPAC Name: chromium(3+); [6-(diethylamino)-9-[2-(2-hydroxyethoxycarbonyl)phenyl]xanthen-3-ylidene]-diethylazanium; 5-methyl-4-[(5-nitro-2-oxidophenyl)diazenyl]-2-phenylpyrazol-3-olate; 2-[(3-methyl-5-oxido-1-phenylpyrazol-4-yl)diazenyl]benzoate | CAS Registry Number: 103671-34-7
Synonyms: CID11988105, CID 11988105, Poly(oxy-1,2-ethanediyl), alpha-(2-(3,6-bis(diethylamino)xanthylium-9-yl)benzoyl)-omega-hydroxy-, (2,4-dihydro-4-((2-(hydroxy-kappaO)-5-nitrophenyl)azo-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)(2-((4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)azo-kappaN1)benzoato(2-)-kappaO)chromate(1-), Poly(oxy-1,2-ethanediyl), alpha-(2-(3,6-bis(diethylamino)xanthylium-9-yl)benzoyl)-omega-hydroxy-, (2,4-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))(2-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)benzoato(2-))chromate(1-), Poly(oxy-1,2-ethanediyl), alpha-(2-(3,6-bis(diethylamino)xanthylium-9-yl)benzoyl)-omega-hydroxy-, (2,4-dihydro-4-(2-(2-(hydroxy-kappaO)-5-nitrophenyl)diazenyl-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)(2-(2-(4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)diazenyl-kappaN1)benzoato(2-)-kappaO)chromate(1-) (1:1)

Molecular Formula: C63H58CrN11O11Molecular Weight: 1197.197820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: LNGOPCAEJLRRTD-UHFFFAOYSA-J

103671-34-7
POLY(OXY-1,2-ETHANEDIYL), A-[2-[HEXADECYL(2-SULFOETHYL) AMINO]ETHYL]-?-HYDROXY-, MONOSODIUM SALT (5 suppliers)104351-91-9
POLY(OXY-1,2-ETHANEDIYL), A-[2-[OCTADECYL(2-SULFOETHYL) AMINO]ETHYL]-?-HYDROXY-, MONOSODIUM SALT (3 suppliers)57629-28-4
POLY(OXY-1,2-ETHANEDIYL), A-HYDRO-.OMEGA.-HYDROXY-, ETHER WITH N-[4-[[4-[BIS(2-HYDROXYETHYL)AMINO]-2-METHYLPHENYL](2-SULFOPHENYL)METHYLENE]-3-METHYL-2,5-CYCLOHEXADIEN-1-YLIDENE]-2-HYDROXY-N-(2-HYDROXYETHYL)ETHANAMINIUM CARBONATE (SALT) (4:1:1), MONOSODIUM (6 suppliers)109961-29-7
POLY(OXY-1,2-ETHANEDIYL), A-HYDRO-.OMEGA.-METHOXY-, ESTER WITH 5'-O-[BIS(4-METHOXYPHENYL)PHENYLMETHYL]-P(O)-(2-CYANOETHYL)-P-THIOTHYMIDYLYL-(3'5')-THYMIDINE 3'-(HYDROGEN BUTANEDIOATE) (9CI) (2 suppliers)273213-38-0
POLY(OXY-1,2-ETHANEDIYL), A-HYDRO-?-HYDROXY-, ETHER WITH 1-[[2-[[2-[BIS(2-HYDROXYETHYL) AMINO]ETHYL](2-HYDROXYETHYL)AMINO]ETHYL](2-HYDROXYETHYL )AMINO]-3-(9-OCTADECENYLOXY)-2-PROPANOL (4:1), (Z)- (6 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethyl-[2-(2-hydroxyethoxy)ethyl]amino]ethyl-[2-(2-hydroxyethoxy)ethyl]amino]-3-[(E)-octadec-9-enoxy]propan-2-ol | CAS Registry Number: 68015-68-9
Synonyms: AC1O5VVD, 1-[2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethyl-[2-(2-hydroxyethoxy)ethyl]amino]ethyl-[2-(2-hydroxyethoxy)ethyl]amino]-3-[(E)-octadec-9-enoxy]propan-2-ol, Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-hydroxy-, ether with 1-((2-((2-(bis(2-hydroxyethyl)amino)ethyl)(2-hydroxyethyl)amino)ethyl)(2-hydroxyethyl)amino)-3-((9Z)-9-octadecen-1-yloxy)-2-propanol (4:1), Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-hydroxy-, ether with 1-((2-((2-(bis(2-hydroxyethyl)amino)ethyl)(2-hydroxyethyl)amino)ethyl)(2-hydroxyethyl)amino)-3-((9Z)-9-octadecenyloxy)-2-propanol (4:1)

Molecular Formula: C41H85N3O10Molecular Weight: 780.127700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: DOYXMCMARHFGHT-MDZDMXLPSA-N

68015-68-9
POLY(OXY-1,2-ETHANEDIYL), A-HYDRO-?-HYDROXY-, POLYMER WITH OXY-1,2-ETHANEDIYL- A-HYDRO-?-HYDROXYNONYLPHENOXY GLYCIDYL ETHER OLIGOMERS AND 5-ISOCYANATO-1- (ISOCYANATOMETHYL)-1,3,3-TRIMETHYLCYCLOHEXANE (4 suppliers)131794-65-5
Poly(oxy-1,2-ethanediyl), a-hydro-w-hydroxy-, mono[(C8-18 andC18-unsatd. alkyl)phenyl] ethers, phosphates (0 suppliers)68909-68-2
Poly(oxy-1,2-ethanediyl), ¦Á, (1 supplier)382148-25-6
Poly(oxy-1,2-ethanediyl), ¦Á-(1-oxodecyl)-¦Ø-methoxy- (1 supplier)34398-00-0
Poly(oxy-1,2-ethanediyl), ¦Á-(2,4,6-tris(1,1- (1 supplier)26636-37-3
Poly(oxy-1,2-ethanediyl), ¦Á-(2-ethyl-1-oxohexyl)-¦Ø- (1 supplier)26027-36-1
Poly(oxy-1,2-ethanediyl), ¦Á-(2-methyloctyl)-¦Ø-hydroxy- (1 supplier)651026-42-5
Poly(oxy-1,2-ethanediyl), ¦Á-(4-ethylphenyl)-¦Ø-hydroxy- (1 supplier)77029-70-0
Poly(oxy-1,2-ethanediyl), ¦Á-(nonylphenoxy, (1 supplier)403655-91-4
Poly(oxy-1,2-ethanediyl), ¦Á-[(1,1-dimethylethyl) (1 supplier)172890-52-7
Poly(oxy-1,2-ethanediyl), ¦Á-9-octadecenyl-¦Ø-hydroxy- (Z)-, (1 supplier)200295-24-5
Poly(oxy-1,2-ethanediyl), ¦Á-butyl-¦Ø-(oxiranylmethoxy)- (1 supplier)126021-43-0
Poly(oxy-1,2-ethanediyl), ¦Á-butyl-¦Ø-[(2- (1 supplier)129914-77-8
Poly(oxy-1,2-ethanediyl), ¦Á-docosyl-¦Ø-hydroxy-, (1 supplier)148640-06-6
Poly(oxy-1,2-ethanediyl), ¦Á-eicosyl-¦Ø-hydroxy-, (1 supplier)94189-01-2
Poly(oxy-1,2-ethanediyl), ¦Á-hydro-¦Ø-hydroxy-, dodecanoate (1 supplier)9081-92-9
Poly(oxy-1,2-ethanediyl), ¦Á-hydro-¦Ø-hydroxy-, octanoate (1 supplier)68993-42-0
Poly(oxy-1,2-ethanediyl), ¦Á-isododecyl-¦Ø-hydroxy-, (1 supplier)66272-25-1
Poly(oxy-1,2-ethanediyl), ¦Á-isooctadecyl-¦Ø-hydroxy-, (1 supplier)171596-21-7
Poly(oxy-1,2-ethanediyl), ¦Á-isotridecyl-¦Ø-hydroxy-, (1 supplier)83047-00-1
poly(oxy-1,2-ethanediyl), ¦Á-methyl-¦Ø-(2-propenyloxy)-, and (1 supplier)162568-08-3
Poly(oxy-1,2-ethanediyl), ¦Á-octadecyl-¦Ø-(octadecyloxy)- (1 supplier)36493-26-2
Poly(oxy-1,2-ethanediyl), ¦Á-octadecyl-¦Ø-hydroxy-, (1 supplier)
Compound Structure IUPAC Name: 1-(2-$l^{1}-oxidanylethoxy)octadecane | CAS Registry Number: 69980-69-4
Synonyms: AC1MHUAT, 9005-00-9 (Parent), Poly(oxy-1,2-ethanediyl), alpha-octadecyl-omega-hydroxy-, phosphate, sodium salt

Molecular Formula: C20H41O2Molecular Weight: 313.538340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PSEGVHKUPXNGGJ-UHFFFAOYSA-N

69980-69-4
Poly(oxy-1,2-ethanediyl), ¦Á-octadecyl-¦Ø-hydroxy-, hydrogen (1 supplier)133597-50-9
Poly(oxy-1,2-ethanediyl), ¦Á-phenoxy-¦Ø-hydroxy-, styrenated, (1 supplier)405161-39-9
Poly(oxy-1,2-ethanediyl), ¦Á-phenyl-¦Ø-hydroxy-, benzylated (1 supplier)116998-28-8
Poly(oxy-1,2-ethanediyl), ¦Á-phenyl-¦Ø-hydroxy-, styrenated, (1 supplier)183388-83-2
Poly(oxy-1,2-ethanediyl), ¦Á-phosphono-¦Ø-(isodecyloxy)- (1 supplier)99311-03-2
Poly(oxy-1,2-ethanediyl), ¦Á-sulfo-¦Ø- hydroxyl-, C9-11-alkyl (4 suppliers)96130-61-9
Poly(oxy-1,2-ethanediyl), ¦Á-sulfo-¦Ø-(nonylphenoxy)-, sodium (1 supplier)
Compound Structure IUPAC Name: sodium;1-nonyl-2-(2-nonylphenoxy)benzene;sulfate | CAS Registry Number: 1337-23-1
Synonyms: sodium 1-nonyl-2-(2-nonylphenoxy)benzene sulfate, Perlankrol RN, Levenol WZ, Sunsolt WA, Etoxon AF5, Retzolate 1075, Steinapol NOS 25, Celanol 252, Solumin FP 85SD, Newcol 560SN, Nissan Trax N300, Fenopon CO 433N, AC1NUYQU, Alipal CO 430, Alipal CO 433, Sodium nonoxynol-1 sulfate, Sodium nonoxynol-3 sulfate, Sodium nonoxynol-4 sulfate, Sodium nonoxynol-6 sulfate, Sodium nonoxynol-8 sulfate

Molecular Formula: C30H46NaO5S-Molecular Weight: 541.738009 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZZMDMGNQUXYKQX-UHFFFAOYSA-L

1337-23-1
Poly(oxy-1,2-ethanediyl), ¦Á-sulfo-¦Ø-[nonylphenoxy, (1 supplier)403655-98-1
Poly(oxy-1,2-ethanediyl), ¦Á-sulfo-¦Ø-hydroxy-, C12-16-alkyl (1 supplier)161074-78-8
Poly(oxy-1,2-ethanediyl), ¦Á-sulfo-¦Ø-phenyl-, styrenated, (1 supplier)116998-33-5
Poly(oxy-1,2-ethanediyl), ¦Á-undecyl-¦Ø-hydroxy-, branched (1 supplier)501019-90-5
POLY(OXY-1,2-ETHANEDIYL), ALPHA,ALPHA'-((METHYL-9- OCTADECENYLIMINIO)DI-2,1-ETHANEDIYL)BIS(OMEGA-HYDROXY-, CHLORIDE, (Z)- (EO 3-10) (5 suppliers)28880-55-9
POLY(OXY-1,2-ETHANEDIYL), ALPHA,ALPHA'-(1,6-DIOXO-1,6-HEXANEDIYL)BIS(OMEGA-DODECYLOXY-) (EO 5-20 MOL) (3 suppliers)83662-57-1
POLY(OXY-1,2-ETHANEDIYL), ALPHA,ALPHA'-(THIODI-2,1-ETHANEDIYL)BIS [OMEGA-BUTOXY-], MITTLERE MOLMASSE 665 G/MOL, MITTLERE EO 9,8 MOL (3 suppliers)68958-65-6
Poly(oxy-1,2-ethanediyl), alpha,alpha,alpha-(nitrilotri-2,1-ethanediyl)tris(omega-hydroxy-, polymer with 1,3-diisocyanatomethylbenzene (0 suppliers)67296-15-5
Poly(oxy-1,2-ethanediyl), alpha,alpha-(((3-methylphenyl)imino)di-2,1-ethanediyl)bis(omega-hydroxy- (1 supplier)36356-82-8
Poly(oxy-1,2-ethanediyl), alpha,alpha-(((4-((6-methoxy-2-benzothiazolyl)azo)-3-methylphenyl)imino)-di-2,1-ethanediyl)bis(omega-hydroxy- (0 suppliers)86356-61-8
Poly(oxy-1,2-ethanediyl), alpha,alpha-(((4-(2,5-disulfophenyl)azo)phenyl)imino)di-2,1-ethanediyl)bis(omega-hydroxy-, disodium salt (0 suppliers)
Compound Structure IUPAC Name: disodium;2-[[4-[bis[2-(2-hydroxyethoxy)ethyl]amino]phenyl]diazenyl]benzene-1,4-disulfonate | CAS Registry Number: 62147-77-7
Synonyms: AC1L1WO7, disodium 2-[[4-[bis[2-(2-hydroxyethoxy)ethyl]amino]phenyl]diazenyl]benzene-1,4-disulfonate, Poly(oxy-1,2-ethanediyl), alpha,alpha'-(((4-((2,5-disulfophenyl)azo)phenyl)imino)di-2,1-ethanediyl)bis(omega-hydroxy-, disodium salt, Poly(oxy-1,2-ethanediyl), alpha,alpha'-(((4-(2,5-disulfophenyl)azo)phenyl)imino)di-2,1-ethanediyl)bis(omega-hydroxy-, disodium salt

Molecular Formula: C20H25N3Na2O10S2Molecular Weight: 577.536139 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: CZCBMODUXTYABW-UHFFFAOYSA-L

62147-77-7
57451 to 57500 of 109281 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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