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CHEMICAL products beginning with : P
57601 to 57650 of 109653 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), .ALPHA.-TRIDECYL-.OMEGA.-HYDROXY-, PHOSPHATE, SODIUM SALT (3 suppliers)68186-29-8
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.-TRIS(1-PHENYLETHYL)PHENYL-.OMEGA.-HYDROXY-, PHOSPHATE, POTASSIUM SALT (4 suppliers)176776-21-9
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.-TRIS1-(METHYLPHENYL)ETHYLPHENYL-.OMEGA.-HYDROXY- (3 suppliers)73297-33-3
POLY(OXY-1,2-ETHANEDIYL), .ALPHA.-UNDECYL-.OMEGA.-HYDROXY-, BRANCHED AND LINEAR (7 suppliers)127036-24-2
POLY(OXY-1,2-ETHANEDIYL), .OMEGA.-(2-CARBOXYETHOXY)-.OMEGA.-HYDROXY-.ALPHA.,.ALPHA.-(IMINODI-2,1-ETHANEDIYL)BIS-, N-TALLOW ALKYL DERIVS., POTASSIUM SALTS (3 suppliers)68909-63-7
POLY(OXY-1,2-ETHANEDIYL), .OMEGA.-HYDROXY-.OMEGA.-(SULFOOXY)-.ALPHA.,.ALPHA.-(IMINODI-2,1-ETHANEDIYL)BIS-, N-TALLOW ALKYL DERIVS., MONOAMMONIUM SALTS (5 suppliers)68917-86-2
Poly(oxy-1,2-ethanediyl), ?,?',?''- phosphinylidynetris[?-hydroxy-, tri-C12-14-alkyl ethers (7 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-1,1,2,3,3,3-hexafluoropropane | CAS Registry Number: 121163-90-4
Synonyms: 1,2-Dibromohexafluoropropane, 1,2-Dibromo-1,1,2,3,3,3-hexafluoropropane, Propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro-, 661-95-0, EINECS 211-550-8, BRN 1704033, AC1L2C6Z, AC1Q24BU, AGN-PC-094QK7, CTK4B2227, MolPort-000-153-879, KST-1B7369, AR-1B5695, AKOS007930346, AG-D-46032, KB-64291, DB-054880, LS-119950, FT-0606343, I14-7918

Molecular Formula: C3Br2F6Molecular Weight: 309.830519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KTULQNFKNLFOHL-UHFFFAOYSA-N

121163-90-4
Poly(oxy-1,2-ethanediyl), A-isodecyl-O-hydroxy-, phosphate (9 suppliers)108818-88-8
POLY(OXY-1,2-ETHANEDIYL), A,A',A'- PHOSPHINYLIDYNETRIS[?-HYDROXY-, TRI-C12-14-ALKYL ETHERS (5 suppliers)121158-62-1
Poly(oxy-1,2-ethanediyl), a,a'-[(1-methylethylidene)di-4,1-phenylene]bis[w-hydroxy-, polymer with2,4-diisocyanato-1-methylbenzene, 2-hydroxyethyl acrylate-blocked (1 supplier)155122-65-9
Poly(oxy-1,2-ethanediyl), a,a'-[(1-methylethylidene)di-4,1-phenylene]bis[w-hydroxy-, polymer with5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane, 2-hydroxyethylacrylate-blocked (1 supplier)197462-49-0
POLY(OXY-1,2-ETHANEDIYL), A,A'-[(DIMETHYLIMINIO) BIS(2-HYDROXY-3,1-PROPANEDIYL)]BIS[?-(2,4-DINONYLPHENOXY)-, CHLORIDE (5 suppliers)69289-21-0
POLY(OXY-1,2-ETHANEDIYL), A,A'-[(HEXADECYLIMINO) DI-2,1-ETHANEDIYL]BIS[?-HYDROXY- (5 suppliers)26635-94-9
Poly(oxy-1,2-ethanediyl), a,a'-[(octadecylimino)di-2,1-ethanediyl]bis[w-(sulfooxy)-, ammonium salt (1:2) (5 suppliers)65086-41-1
POLY(OXY-1,2-ETHANEDIYL), A,A'-[[[2-[(1- OXO-9-OCTADECENYL)AMINO]ETHYL]IMINO]DI-2,1-ETHANEDIYL ]BIS[?-HYDROXY-, (Z)- (3 suppliers)67786-04-3
POLY(OXY-1,2-ETHANEDIYL), A,A'[(OCTADECYLIMINO) DI-2,1-ETHANEDIYL]BIS[?-HYDROXY-, HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethyl-octadecylamino]ethoxy]ethanol;hydrochloride | CAS Registry Number: 28883-73-0
Synonyms: 2,2'-[(octadecylimino)bis(ethane-2,1-diyloxy)]diethanol hydrochloride(1:1), AC1L52NS, AC1Q3FA4, CTK4G2324, AR-1D0936, AG-K-42523, 2-[2-[2-(2-hydroxyethoxy)ethyl-octadecylamino]ethoxy]ethanol hydrochloride, 2,2'-[(octadecylimino)bis(ethane-2,1-diyloxy)]diethanol hydrochloride (1:1), Glycols,polyethylene, (octadecylimino)diethylene ether hydrochloride (8CI);Poly(oxy-1,2-ethanediyl), a,a'-[(octadecylimino)di-2,1-ethanediyl]bis[w-hydroxy-, hydrochloride (9CI);Octadecyl bis(polyoxyethylene)ammonium chloride;Octadecylbis(polyoxyethylene)ammonium hydrochloride, Poly(oxy-1,2-ethanediyl), alpha,alpha'-((octadecylimino)di-2,1-ethanediyl)bis(omega-hydroxy-, hydrochloride, Poly(oxy-1,2-ethanediyl), alpha,alpha'-((octadecylimino)di-2,1-ethanediyl)bis(omega-hydroxy-, hydrochloride (1:1), Poly(oxy-1,2-ethanediyl),a,a'-[(octadecylimino)di-2,1-ethanediyl]bis[w-hydroxy-, hydrochloride (1:1)

Molecular Formula: C26H56ClNO4Molecular Weight: 482.180140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TXTRFSAJQBBTKZ-UHFFFAOYSA-N

28883-73-0
POLY(OXY-1,2-ETHANEDIYL), A-(3-CARBOXY-1-OXOPROPYL)-.OMEGA.-METHOXY- (7 suppliers)31961-02-1
Poly(oxy-1,2-ethanediyl), a-[(2Z)-3-carboxy-1-oxo-2-propen-1-yl]-w-(4-nonylphenoxy)-, branched (1 supplier)144468-71-3
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
57601 to 57650 of 109653 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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