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CHEMICAL products beginning with : P
57251 to 57300 of 109931 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(difluoromethylene),a-[3-(dimethylamino)-2-hydroxypropyl]-w-fluoro- (0 suppliers)71002-40-9
Poly(difluoromethylene),a-fluoro-w-(2-iodopropyl)- (0 suppliers)68379-37-3
Poly(difluoromethylene),a-fluoro-w-(2-sulfoethyl)- (6 suppliers)
Compound Structure IUPAC Name: 3,3,3-trifluoropropane-1-sulfonic acid | CAS Registry Number: 80010-37-3
Synonyms: AC1L4HZ6, Poly(difluoromethylene), alpha-fluoro-omega-(2-sulfoethyl)-, 3,3,3-trifluoropropane-1-sulfonic acid

Molecular Formula: C3H5F3O3SMolecular Weight: 178.130210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XKPFLKWPESVZJF-UHFFFAOYSA-N

80010-37-3
Poly(difluoromethylene),a-fluoro-w-[2-(phosphonooxy)ethyl]-, ammonium salt (1:1) (1 supplier)65530-71-4
Poly(difluoromethylene),a-fluoro-w-[2-[(1-oxo-2-propen-1-yl)oxy]ethyl]-,homopolymer (0 suppliers)65605-73-4
poly(dihexylsilane) (6 suppliers)207925-46-0
POLY(DIMER ACID-CO-ALKYL POLYAMINE) (7 suppliers)128360-73-6
POLY(DIMETHOXYSILOXANE) (9 suppliers)
Compound Structure IUPAC Name: tetramethyl silicate | CAS Registry Number: 25498-02-6
Synonyms: Tetramethoxysilane, Methyl silicate, Tetramethyl orthosilicate, Silicon methylate, Methyl orthosilicate, Tetramethylsilikat, Silane, tetramethoxy-, TETRAMETHYL SILICATE, M-Silicate 51, Methyl silicate 28, Methyl silicate 51, Methyl silicate 56, Colcoat MS 51, Methyl Silicate 39, TMOS, Silres MSE 100, Methyl hydrogen siloxane, MKC Silicate MS 51, MKC Silicate MS 56, MKC Silicate MS 60

Molecular Formula: C4H12O4SiMolecular Weight: 152.221180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFQCEHFDDXELDD-UHFFFAOYSA-N

25498-02-6
poly(dimethylamine-co-epichlorohydrin) (16 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;N-methylmethanamine | CAS Registry Number: 25988-97-0
Synonyms: Epichlorohydrin, dimethylamine polymer, EINECS 271-840-5, Methanamine, N-methyl-, reaction products with epichlorohydrin, AC1L4DMU, 68609-88-1, SCHEMBL185538, 2-(chloromethyl)oxirane; N-methylmethanamine

Molecular Formula: C5H12ClNOMolecular Weight: 137.607 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUAXCDYBNXEWEB-UHFFFAOYSA-N

25988-97-0
POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN), QUATERNIZED (3 suppliers)25998-97-0
POLY(DIMETHYLAMINOPROPYL METHACRYLAMIDE) (3 suppliers)393110-04-8
Poly(dimethylphosphazene) (0 suppliers)146116-36-1
POLY(DIMETHYLSILANE) (7 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylethyl)triazolo[4,5-c]pyridine | CAS Registry Number: 2883-63-8
Synonyms: CTK0I5006, AG-E-93207, 3H-1,2,3-Triazolo[4,5-c]pyridine, 3-(2-phenylethyl)-

Molecular Formula: C13H12N4Molecular Weight: 224.261180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYTVEHLCMXQWGM-UHFFFAOYSA-N

2883-63-8
POLY(DIMETHYLSILOXANE) (11 suppliers)16-00-6
POLY(DIMETHYLSILOXANE) ETHERIMIDE (10 suppliers)99904-16-2
POLY(DIMETHYLSILOXANE) HYDROXY TERM VISCOSITY CA. 3,500 CENTISTOKES (15 suppliers)
Compound Structure IUPAC Name: hydroxysilicon | CAS Registry Number: 70131-67-8
Synonyms: Silanol, hydroxysilicon, UNII-079V3J9O3X, AC1O3FWH, DTXSID40162797, SCPYDCQAZCOKTP-UHFFFAOYSA-N, 079V3J9O3X, Silanol terminated polydimethylsiloxane, IN011302, V1516

Molecular Formula: HOSiMolecular Weight: 45.092 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQSFXFQDJCDXDT-UHFFFAOYSA-N

70131-67-8
POLY(DIMETHYLSILOXANE), BIS(12-HYDROXY-S TEARATE) TERMINATED (5 suppliers)133448-13-2
POLY(DIMETHYLSILOXANE), DIGLYCIDYL ETHER TERMINATED (6 suppliers)130167-23-6
POLY(DIMETHYLSILOXANE), DISTEARATE TERMINATED (8 suppliers)130169-63-0
POLY(DIMETHYLSILOXANE), ETHOXYLATED, HYDROXYPROPOXYLATE END-CAPPED (2 suppliers)68037-63-8
Poly(dimethylsiloxane), monoglycidyl ether terminated (6 suppliers)157723-26-7
POLY(DIMETHYLSILOXANE-CO-ALPHA-METHYL STYRENE), AB BLOCK COPOLYMERS, APPROXMW 75,000 (1 supplier)
Poly(dimethylsiloxane-co-methylphenylsiloxane) (15 suppliers)63148-52-7
POLY(DIPROPYLENE GLYCOL) PHENYL PHOSPHITE (5 suppliers)
Compound Structure Synonyms: Poly(dipropyleneglycol)phenyl phosphite (Doverphos 12)

Molecular Formula: C99H128O30P8Molecular Weight: 2045.873 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 30

InChIKey: NQDBYHFVTPWKLW-UHFFFAOYSA-N

116265-68-0
POLY(DISPERSE RED 1 ACRYLATE) (5 suppliers)139427-10-4
Poly(Disperse Red 1 methacrylate) (5 suppliers)139096-37-0
POLY(DISPERSE RED 13 ACRYLATE) (3 suppliers)
Compound Structure IUPAC Name: [(1R,2S,3R,4R,5S,6R)-2,3,5-trihydroxy-4,6-diphosphonooxycyclohexyl] dihydrogen phosphate | CAS Registry Number: 142656-03-9
Synonyms: inositol 1,4,5-trisphosphate, 1,4,5-Insp3, InsP3, 1D-myo-Inositol 1,4,5-trisphosphate, d-myo-inositol-1,4,5-triphosphate, D-myo-Inositol 1,4,5-trisphosphate, IP3, Ins(1,4,5)P3, 85166-31-0, CHEMBL279107, CHEBI:16595, Triphosphoinositol, 1D-myo-inositol 1,4,5-tris(dihydrogen phosphate), I3P, D-myo-Inositol, 1,4,5-tris(dihydrogen phosphate), {[(1R,2S,3R,4R,5S,6R)-2,3,5-trihydroxy-4,6-bis(phosphonooxy)cyclohexyl]oxy}phosphonic acid, D-myo-Inositol 1,4,5-triphosphate, Inositol triphosphate, Alfatrinositol, 1btn

Molecular Formula: C6H15O15P3Molecular Weight: 420.092 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: MMWCIQZXVOZEGG-XJTPDSDZSA-N

142656-03-9
Poly(Disperse Red 13 methacrylate) (5 suppliers)161565-43-1
Poly(DL-aspartic acid), SRU (0 suppliers)111580-40-6
POLY(DL-LACTIC ACID) - MW 20,000 - 30,000 (7 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione | CAS Registry Number: 26969-66-4
Synonyms: Dilactide, L-Lactide, LACTIDE, DL-Lactide, DL-Dilactide, Poly(lactide), Poly(DL-lactide), Poly(D,L-lactide), Resomer R208, 3,6-Dimethyl-1,4-dioxane-2,5-dione, Lactic acid, bimol. cyclic ester, p-Dioxane-2,5-dione, 3,6-dimethyl-, 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, 303143_ALDRICH, EINECS 202-468-3, CID7272, 3,6-Dimethyl-2,5-dioxo-1,4-dioxane, MolPort-001-783-272, NSC 403080, CPD-9549

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJTUDXZGHPGLLC-UHFFFAOYSA-N

26969-66-4
POLY(DL-LACTIDE), INHERENT VISCOSITY 0.55 - O.75DL/G (LIT.) (7 suppliers)51063-13-9
POLY(DT-DG)N.POLY(DC-DA)N (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate;[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 27732-52-1
Synonyms: [(2r,3s,5r)-5-(4-amino-2-oxopyrimidin-1(2h)-yl)-3-{[{[(2r,3s,5r)-5-(6-amino-9h-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}tetrahydrofuran-2-yl]methyl dihydrogen phosphate-[(2r,3s,5r)-5-(4-amino-5-methyl-2-oxopyrimidin-1(2h)-yl)-3-{[{[(2r,3s,5r)-5-(2-amino-6-oxo-3,6-dihydro-9h-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}tetrahydrofuran-2-yl]methyl dihydrogen phosphate(1:1)(non-preferred name), (dT-dG)n.(dC-dA)n, AC1L52EY, Poly(dT-dG)n.poly(dC-dA)n, KST-1A4727, AR-1A8199, [(2R,3S,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate; [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate, 5'-Thymidylic acid, 2'-deoxyguanylyl-(5'-3')-, homopolymer, complex with 2'-deoxyadenylyl-(5'-3')-2'-deoxy-5'-cytidylic acid homopolymer (1:1)

Molecular Formula: C39H54N16O25P4Molecular Weight: 1270.833308 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 30

InChIKey: SNBLMPKFVCAVBB-CCAMTVIGSA-N

27732-52-1
Poly(Epichlorohydrin-Co-Ethylene Oxide) (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane; oxirane | CAS Registry Number: 24969-10-6
Synonyms: CID168228, Oxirane, (chloromethyl)-, polymer with oxirane, Oxirane, 2-(chloromethyl)-, polymer with oxirane

Molecular Formula: C5H9ClO2Molecular Weight: 136.576760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIXNFJTTYAIBNF-UHFFFAOYSA-N

24969-10-6
poly(epsilon-caprolactone) (6 suppliers)25248-42-4
Poly(epsilon-caprolactone-delta-valerolactone) (4 suppliers)
Compound Structure IUPAC Name: oxan-2-one;oxepan-2-one | CAS Registry Number: 29612-36-0
Synonyms: PECDV, AC1MIVNI, oxan-2-one; oxepan-2-one, SureCN9234741, 2-Oxepanone, polymer with tetrahydro-2H-pyran-2-one

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSPBQHOXPJAROS-UHFFFAOYSA-N

29612-36-0
Poly(estradiol phosphate) (4 suppliers)
Poly(Ether) Sulfones (13 suppliers)25667-42-9
POLY(ETHYL ACRYLATE/ACRYLIC ACID) (7 suppliers)
Compound Structure IUPAC Name: ethyl prop-2-enoate; prop-2-enoic acid | CAS Registry Number: 25085-35-2
Synonyms: Ethyl acrylate, acrylic acid polymer, CID168277, Acrylic acid, ethyl acrylate copolymer, Ethyl acrylate, acrylic acid copolymer, Ethyl 2-propenoate, 2-propenoic acid polymer, Ethyl 2-propenoate, 2-propenoic acid, polymer, 2-Propenoic acid, polymer with ethyl 2-propenoate, 303108-71-6, 50813-50-8, 61840-49-1, 65742-10-1, 68858-88-8, 71538-71-1, 71822-44-1

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHIOOWRNEXFQFM-UHFFFAOYSA-N

25085-35-2
POLY(ETHYL METHACRYLATE) AVERAGE MW CA. 515,000 (GPC) (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-methylprop-2-enoate | CAS Registry Number: 9003-42-3
Synonyms: Ethyl methacrylate, Ethyl 2-methylacrylate, Rhoplex AC-33, Ethyl 2-methacrylate, Ethyl methylacrylate, Ethyl alpha-methylacrylate, Ethyl methacrylate monomer, Poly(ethylmethacrylate), Ethyl 2-methyl-2-propenoate, RCRA waste no. U118, RCRA waste number U118, Poly(ethyl methacrylate), METHACRYLIC ACID, ETHYL ESTER, CCRIS 4817, 2-Methylacrylic acid, ethyl ester, Methacrylic Acid Ethyl Ester, 2-Propenoic acid, 2-methyl-, ethyl ester, HSDB 1332, 4S42585_SUPELCO, Ethyl .alpha.-methyl acrylate

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUPCQIBBMFXVTL-UHFFFAOYSA-N

9003-42-3
POLY(ETHYL METHACRYLATE-CO-METHYL METHACRYLATE) (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-methylprop-2-enoate;methyl 2-methylprop-2-enoate | CAS Registry Number: 25685-29-4
Synonyms: Etakril, 2-Propenoic acid, 2-methyl-, ethyl ester, polymer with methyl 2-methyl-2-propenoate, 90651-52-8, Lucite 147KNL, AC1L4PJI, CTK5G8281, AG-J-19723, Ethyl methacrylate - methyl methacrylate copolymer, Ethyl methacrylate, polymer with methyl methacrylate, ethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate, ethyl 2-methylprop-2-enoate- methyl 2-methylprop-2-enoate(1:1), 8063-45-4, 87210-20-6

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCMINAGIRMRVHT-UHFFFAOYSA-N

25685-29-4
Poly(ethyl methacrylate/glycidyl methacrylate/methyl (1 supplier)71215-65-1
Poly(ethylene adipate), tolylene 2,4-diisocyanate terminated (4 suppliers)
Compound Structure IUPAC Name: 1,3-diisocyanato-2-methylbenzene;ethane-1,2-diol;hexanedioic acid | CAS Registry Number: 9019-92-5
Synonyms: adipic acid; 1,3-diisocyanato-2-methyl-benzene; ethylene glycol, Hexanedioic acid, polymer with 1,3-diisocyanatomethylbenzene and 1,2-ethanediol, 11116-57-7, 9052-53-3, AC1L4X79, CTK5G8044, Ethylene glycol, adipic acid, toluene diisocyanate polymer, AG-J-87424, Toluene diisocyanate, ethylene glycol adipate polymer, Poly(ethylene adipate), toluene diisocyanate prepolymer, 1,3-diisocyanato-2-methylbenzene; ethane-1,2-diol; hexanedioic acid, Hexanedioic acid, 1,2-ethanediol, 1,3-diisocyanatomethylbenzene, 151486-17-8, 37324-51-9, 51281-06-2, 53241-28-4, 64927-22-6, 64972-64-1

Molecular Formula: C17H22N2O8Molecular Weight: 382.365180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: JVJZZZCSRUVPQG-UHFFFAOYSA-N

9019-92-5
POLY(ETHYLENE AZELATE) (8 suppliers)
Compound Structure IUPAC Name: ethane-1,2-diol;nonanedioic acid | CAS Registry Number: 26760-99-6
Synonyms: Poly(ethylene azelate), 456594_ALDRICH

Molecular Formula: C11H22O6Molecular Weight: 250.288780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HPXYFPBBKMWIFM-UHFFFAOYSA-N

26760-99-6
Poly(ethylene carbonate), MWav: 200-300 KDa (1 supplier)25608-11-1
Poly(ethylene Glycol Succinate) (13 suppliers)
Compound Structure IUPAC Name: butanedioic acid; ethane-1,2-diol | CAS Registry Number: 25569-53-3
Synonyms: Ethylene glycol succinate, 182036_ALDRICH, POLY(ETHYLENE SUCCINATE), MolPort-003-927-315, CID33099, Succinic acid ethyleneglycol polymer, Butanedioic acid, polymer with 1,2-ethanediol, 331745-56-3, 331745-57-4

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VJVOPINBJQWMNY-UHFFFAOYSA-N

25569-53-3
POLY(ETHYLENE GLYCOL) (200) ADIPATE (6 suppliers)68647-16-5
POLY(ETHYLENE GLYCOL) (200) DIGLYCIDYL ETHER (8 suppliers)
Compound Structure IUPAC Name: 2-[2-(oxiran-2-ylmethoxy)ethoxymethyl]oxirane | CAS Registry Number: 72207-80-8
Synonyms: Ethylene glycol diglycidyl ether, 2224-15-9, 1,2-Bis(2,3-epoxypropoxy)ethane, Glycol diglycidyl ether, 1,2-Diglycidyloxyethane, Diglycidylethylene glycol, Ethylene diglycidyl ether, 1,2-Bis(glycidyloxy)ethane, Ethylene glycol bis(glycidyl ether), Denacol EX 811, Ethylene glycol bis(2,3-epoxypropyl) ether, 1,2-Ethanediol diglycidyl ether, Ethylenglykoldiglycidylether, 1,2-bis(oxiran-2-ylmethoxy)ethane, Oxirane, 2,2'-[1,2-ethanediylbis(oxymethylene)]bis-, NSC 54740, 1,2:9,10-Diepoxy-4,7-dioxadecane, CCRIS 3752, Ethylenglykoldiglycidylether [Czech], Bis(1,2-epoxypropylether)ethanediol

Molecular Formula: C8H14O4Molecular Weight: 174.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOBIOSPNXBMOAT-UHFFFAOYSA-N

72207-80-8
POLY(ETHYLENE GLYCOL) (750) MONOCARBOXYMETHYL ETHER MONOMETHYL ETHER (5 suppliers)67665-18-3
POLY(ETHYLENE GLYCOL) [MW ~ 11,000] (3 suppliers)25322-65-3
Poly(ethylene glycol) 2-(ethyl((heptadecafluorooctyl)sulfonyl)amino)ethyl ether (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-[2-(2-methoxyethoxy)ethyl]octane-1-sulfonamide | CAS Registry Number: 68958-61-2
Synonyms: 100221-81-6, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-[2-(2-methoxyethoxy)ethyl]octane-1-sulfonamide, AC1L59U8, 151652-93-6, 74913-25-0, Poly(oxy-1,2-ethanediyl), alpha-(2-(ethyl((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)amino)ethyl)-omega-methoxy-, Poly(oxy-1,2-ethanediyl), alpha-(2-(ethyl((heptadecafluorooctyl)sulfonyl)amino)ethyl)-omega-methoxy-

Molecular Formula: C15H16F17NO4SMolecular Weight: 629.329694 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: KZSBXFKHBIBCNS-UHFFFAOYSA-N

68958-61-2
57251 to 57300 of 109931 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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