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CHEMICAL products beginning with : P
57101 to 57150 of 109690 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), .ALPHA.,.OMEGA.-DIFLUORO- (3 suppliers)65530-82-7
POLY(DIFLUOROMETHYLENE), .ALPHA.-(CYCLOHEXYLMETHYL)-.OMEGA.-HYDRO- (3 suppliers)65530-85-0
POLY(DIFLUOROMETHYLENE), .ALPHA.-2-(2-CARBOXYETHYL)THIOETHYL-.OMEGA.-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: 3-(3,3,3-trifluoropropylsulfanyl)propanoic acid | CAS Registry Number: 65530-83-8
Synonyms: AC1L57XG, AKOS013879039, Poly(difluoromethylene), alpha-(2-((2-carboxyethyl)thio)ethyl)-omega-fluoro-, 3-(3,3,3-trifluoropropylsulfanyl)propanoic acid, Poly(tetrafluoroethylene), alpha-(2-((2-carboxyethyl)thio)ethyl)-omega-fluoro-, 133525-13-0

Molecular Formula: C6H9F3O2SMolecular Weight: 202.194670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KGAUNOUXSXJJRZ-UHFFFAOYSA-N

65530-83-8
Poly(difluoromethylene), .alpha.-chloro-.omega.-(1-chloro-1-fluoroethyl)- (5 suppliers)131324-06-6
POLY(DIFLUOROMETHYLENE), .ALPHA.-FLUORO-.OMEGA.-(2-IODOETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-3-iodopropane | CAS Registry Number: 71215-70-8
Synonyms: 1,1,1-Trifluoro-3-iodopropane, 460-37-7, 1-Iodo-3,3,3-trifluoropropane, 3,3,3-Trifluoropropyl Iodide, 3-iodo-1,1,1-trifluoropropane, 1-iodo-2-(perfluoroalkyl)ethane, 1-Iodo-3,3,3-trifluoropropane 98%, PubChem22646, ACMC-1AHJY, AC1L4FO6, AC1Q4K6K, KSC235M0L, 473820_ALDRICH, CTK1D5605, Poly(difluoromethylene), alpha-fluoro-omega-(2-iodoethyl)-, MolPort-000-156-513, 1-iodo-3,3,3-trifluoro propane, ANW-30398, FD2005, PC4946

Molecular Formula: C3H4F3IMolecular Weight: 223.963540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULIYQAUQKZDZOX-UHFFFAOYSA-N

71215-70-8
POLY(DIFLUOROMETHYLENE), .ALPHA.-FLUORO-.OMEGA.-(2-SULFOETHYL)-, AMMONIUM SALT (4 suppliers)
Compound Structure IUPAC Name: azane;3,3,3-trifluoropropane-1-sulfonic acid | CAS Registry Number: 80010-38-4
Synonyms: AC1L4HZ9, Ammonium alpha-fluoro-omega-(2-sulfoethyl)poly(difluoromethylene), azane; 3,3,3-trifluoropropane-1-sulfonic acid, Poly(difluoromethylene), alpha-fluoro-omega-(2-sulfoethyl)-, ammonium salt

Molecular Formula: C3H8F3NO3SMolecular Weight: 195.160730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GIDMOIHRORVCCV-UHFFFAOYSA-N

80010-38-4
POLY(DIFLUOROMETHYLENE), .ALPHA.-FLUORO-.OMEGA.-2-(1-OXOOCTADECYL)OXYETHYL- (2 suppliers)65530-65-6
POLY(DIFLUOROMETHYLENE), .ALPHA.-FLUORO-.OMEGA.-2-(PHOSPHONOOXY)ETHYL- (2 suppliers)65530-61-2
POLY(DIFLUOROMETHYLENE), A-[2-(ACETYLOXY)-2- [(CARBOXYMETHYL)DIMETHYLAMMONIO]ETHYL]-?-FLUORO -, HYDROXIDE, INNER SALT (2 suppliers)71002-41-0
POLY(DIFLUOROMETHYLENE), A-[2-(ACETYLOXY)-3- [(CARBOXYMETHYL)DIMETHYLAMMONIO]PROPYL]-?-FLUORO -, HYDROXIDE, INNER SALT (4 suppliers)123171-68-6
Poly(difluoromethylene), a-ethenyl-w-fluoro- (1 supplier)65530-75-8
POLY(DIFLUOROMETHYLENE), A-FLUORO-?-(2-HYDROXYETHYL)-, 2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE (3:1) (2 suppliers)65530-59-8
POLY(DIFLUOROMETHYLENE), A-FLUORO-?-(2-HYDROXYETHYL)-, DIHYDROGEN 2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;3,3,3-trifluoropropan-1-ol | CAS Registry Number: 65605-56-3
Synonyms: AC1L57XV, 2-hydroxypropane-1,2,3-tricarboxylic Acid; 3,3,3-trifluoropropan-1-ol, Poly(difluoromethylene), alpha-fluoro-omega-(2-hydroxyethyl)-, dihydrogen 2-hydroxy-1,2,3-propanetricarboxylate

Molecular Formula: C9H13F3O8Molecular Weight: 306.189930 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: BEJAADGQDWFSRB-UHFFFAOYSA-N

65605-56-3
POLY(DIFLUOROMETHYLENE), A-FLUORO-?-(2-HYDROXYETHYL)-, HYDROGEN 2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE (2 suppliers)65605-57-4
POLY(DIFLUOROMETHYLENE), A-FLUORO-?-[2- [[2-(TRIMETHYLAMMONIO)ETHYL]THIO]ETHYL]-, METHYL SULFATE (2 suppliers)65530-57-6
Poly(difluoromethylene), ¦Á,¦Á'-[phosphinicobis (2 suppliers)65530-70-3
Poly(difluoromethylene),a,a',a''-[1,2,4-benzenetriyltris[carbonyloxy(2-iodo-3,1-propanediyl)]]tris[w-fluoro- (0 suppliers)71230-79-0
Poly(difluoromethylene),a,a'-(thiodi-2,1-ethanediyl)bis[w-fluoro- (0 suppliers)65530-73-6
Poly(difluoromethylene),a-(2,2-dichloro-2-fluoroethyl)-w-hydro- (9CI) (3 suppliers)163440-89-9
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) (5 suppliers)207925-46-0
POLY(DIMER ACID-CO-ALKYL POLYAMINE) (7 suppliers)128360-73-6
POLY(DIMETHOXYSILOXANE) (8 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) (6 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) (10 suppliers)16-00-6
POLY(DIMETHYLSILOXANE) ETHERIMIDE (9 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) (14 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) (4 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
57101 to 57150 of 109690 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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