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CHEMICAL products beginning with : P
57251 to 57300 of 110005 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(DC-DG) (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 29855-95-6
Synonyms: Deoxyribo-GC polymer, Poly(dC-dG), Poly(dC).poly(dG), Poly(dG).poly(dC), Poly d(G-C), Poly d(GC).poly d(GC), Poly(dG-dC).poly(dG-dC), AC1L2354, 5'-Guanylic acid, 2'-deoxy-, polymer with 2'-deoxy-5'-cytidylic acid, [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate, 25512-84-9, 5'-Guanylic acid, 2'-deoxy-, homopolymer, complex with 2'-deoxy-5'-cytidylic acid homopolymer (1:1)

Molecular Formula: C19H28N8O14P2Molecular Weight: 654.418344 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: ZGENKQWVOMAWGQ-GZASURKISA-N

29855-95-6
POLY(DEAMINO-TYR-TYR CARBONATE HEXYL ESTER) (2 suppliers)133418-81-2
POLY(DECYL ACRYLATE) 20% SOLN. IN TOLUENE (6 suppliers)29500-86-5
Poly(demm) (4 suppliers)
Compound Structure IUPAC Name: diethyl 2-methylidenepropanedioate | CAS Registry Number: 30329-60-3
Synonyms: diethyl 2-methylenemalonate, 3377-20-6, Diethyl methylidenemalonate, Ethyl methylenemalonate, 1,1-Dicarbethoxyethene, Diethyl methylenemalonate, Methylene diethylmalonate, diethyl 2-methylidenepropanedioate, BRN 1723773, Malonic acid, methylene-, diethyl ester, AI3-10018, Propanedioic acid, methylene-, diethyl ester, AC1L3TM6, CTK4H1213, Poly(diethyl methylidenemalonate), MolPort-001-781-888, NSC18901, ANW-68753, NSC-18901, ZINC01561947

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BQHDXNZNSPVVKB-UHFFFAOYSA-N

30329-60-3
POLY(DEOXY(ADENYLIC ACID-THYMIDINE 5'-O-PHOSPOROTHIOATE)) (1 supplier)86550-16-5
POLY(DEOXY(THYMIDYLIC ACID-ADENOSINE 5'-O-PHOSPHOROTHIOATE)) (1 supplier)86594-48-1
POLY(DEOXYADENYLIC-DEOXYCYTIDYLIC)-POLY(DEOXYGUANYLIC-THYMIDYLIC) ACID SODIUM SALT (2 suppliers)55684-99-6
POLY(DEOXYGUANOSYL-5-ETHYLDEOXYCYTIDINE) (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-2-[[(2R,3R,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)-4-ethyl-4-hydroxyoxolan-3-yl]oxyphosphinous acid | CAS Registry Number: 124873-58-1
Synonyms: Poly(dG-ethyl(5)dC), AC1NX8QB, Poly(deoxyguanosyl-5-ethyldeoxycytidine), 2'-Deoxy-5-ethylcytidylyl-(5'-3')-2'-deoxy-5'-guanylic acid homopolymer, 5'-Guanylic acid, 2'-deoxy-5-ethylcytidylyl-(5'-3')-2'-deoxy-, homopolymer, [(2R,3R,4R,5R)-2-[[(2R,3R,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)-4-ethyl-4-hydroxyoxolan-3-yl]oxyphosphinous acid

Molecular Formula: C21H30N8O13P2Molecular Weight: 664.456224 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: VOGUVIDJTVUYTP-YEFABQDLSA-N

124873-58-1
POLY(DEOXYGUANYLIC ACID-5-BROMO-DEOXYCYTIDYLIC ACID) (1 supplier)82996-76-7
POLY(DG) (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 25656-92-2
Synonyms: Deoxyguanylic acid, Deoxy-GMP, 2'-Deoxyguanylic acid, Deoxyguanylate, 2'-dGMP, 2'-Deoxy-GMP, Deoxyguanosine 5'-phosphate, dGMP, Deoxyguanosine 5'-monophosphate, 2'-Deoxyguanosine 5'-phosphate, Deoxyguanosine monophosphate, 2'-Deoxy-5'-guanylic acid, 2'-deoxyguanosine 5'-monophosphate, 5'-Deoxyguanylic acid, deoxyguanosine-phosphate, 2'-Deoxy-5'-GMP, 2'-Deoxyguanosine 5'MP, Deoxy GMP, 5'-DGMP, CHEBI:16192

Molecular Formula: C10H14N5O7PMolecular Weight: 347.221222 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: LTFMZDNNPPEQNG-KVQBGUIXSA-N

25656-92-2
POLY(DG).POLY(RC) (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,4R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 54482-00-7
Synonyms: Poly(dG).poly(rC), Polydeoxyguanylic acid-polycytidylic acid, AC1L3XZD, 5-Guanylic acid, 2'-deoxy-, homopolymer, complex with 5'-cytidylic acid (1:1), [(2R,3S)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,4R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula: C19H28N8O15P2Molecular Weight: 670.417744 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: RQFFPZLIGZEFTJ-ADFBIELNSA-N

54482-00-7
POLY(DG-BR(5)DC).POLY(DG-BR(5)DC) (1 supplier)
Compound Structure IUPAC Name: [(3S,5R)-5-(4-amino-5-bromo-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 99635-24-2
Synonyms: Poly(dG-Br(5)dC), Poly(dG-Br(5)dC).poly(dG-Br(5)dC), AC1L2RWY, NU010019, [(3S,5R)-5-(4-amino-5-bromo-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate, Guanosine, 5-bromo-2'-deoxycytidylyl-(5'-3')-2'-deoxy-, (1R-(1alpha(Z),2beta(1E,3S*),5alpha))-

Molecular Formula: C19H24BrN8O10PMolecular Weight: 635.325 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: HBRAXSCTBJJBAF-SUTQGLDWSA-N

99635-24-2
POLY(DG-DA)N.POLY(DC-DT)N (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5S)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate;[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl [(2R,3S,5S)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 29627-66-5
Synonyms: [(2r,3s,5s)-3-{[{[(2r,3s,5r)-5-(4-amino-2-oxopyrimidin-1(2h)-yl)-3-hydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)tetrahydrofuran-2-ylmethyl dihydrogen phosphate-[(2r,3s,5s)-5-(2-amino-6-oxo-3,6-dihydro-9h-purin-9-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(1:1)(non-preferred name), 41287-70-1, ((GA)n), Poly((GA)(CT))n, Poly(dA-dG).poly(dC-dT), Poly(dG-dA)n.poly(dC-dT)n, KST-1A4726, AC1L5320, AR-1A8202, [(2R,3S,5S)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate; [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl [(2R,3S,5S)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate, 5'-Guanylic acid, 2'-deoxyadenylyl-(5'-3')-2'-deoxy-, homopolymer, complex with 2'-deoxycytidylyl-(5'-3')-5'-thymidylic acid homopolymer (1:1)

Molecular Formula: C39H53N15O26P4Molecular Weight: 1271.818068 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 31

InChIKey: VAHNUGAUCIHSIP-PYXKTOBFSA-N

29627-66-5
POLY(DG-M(5)DC).POLY(DG-M(5)DC) (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 51853-63-5
Synonyms: Pdgmdc, Poly(dG-dmec), Poly d(gme5C), Poly(dG-m(5)dC), poly(dG-m(5)dC).poly(dG-m(5)dC), AC1L3XFG, NU008170, A18850, 5'-Guanylic acid, 2'-deoxy-5-methylcytidylyl-(5'-3')-2'-deoxy-, homopolymer, [(2R,3S,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate

Molecular Formula: C20H28N8O13P2Molecular Weight: 650.435 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: JAPHKTOVZDCDRM-PRSXHHODSA-N

51853-63-5
POLY(DIALLYL METHYL AMINE HYDROCHLORIDE), MW 20,000 (3 suppliers)29566-78-7
POLY(DIBENZO-18-CROWN-6) 97+% (6 suppliers)
Compound Structure Synonyms: 359254_ALDRICH, CTK8G2492, AG-F-84633, Poly[(dibenzo-18-crown-6)-co-formaldehyde, Poly[(dibenzo-18-crown-6)-co-formaldehyde], DIBENZO-18-CROWN-6 POLYMER;COPOLYMER OF DIBENZO-18-CROWN-6 AND FORMALDEHYDE;POLY(DIBENZO-18-CROWN-6);POLY[(DIBENZO-18-CROWN-6)-CO-FORMALDEHYDE];POLYCROWN DB-186-F, TECH.

Molecular Formula: C21H26O7Molecular Weight: 390.426940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KGCIWPZIRMMANQ-UHFFFAOYSA-N

53660-42-7
Poly(Dicyclopentadiene-Co-P-Cresol) Solid (19 suppliers)
Compound Structure Synonyms: none, EINECS 271-867-2, CID162222, LS-181776, Phenol, 4-methyl-, reaction products with dicyclopentadiene and isobutylene

Molecular Formula: C21H28OMolecular Weight: 296.446420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UQQYHXZNSYZMEN-UHFFFAOYSA-N

68610-51-5
Poly(diethylaminoethylglutamine) (1 supplier)
Compound Structure IUPAC Name: (2S)-5-amino-2-[2-(diethylamino)ethylamino]-5-oxopentanoic acid | CAS Registry Number: 57418-10-7
Synonyms: Poly(deae-glutamine), AC1O57I3, L-Glutamine, N-(2-(diethylamino)ethyl)-, homopolymer, (2S)-5-amino-2-(2-diethylaminoethylamino)-5-oxopentanoic acid

Molecular Formula: C11H23N3O3Molecular Weight: 245.318620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NDOWXWDOFPVCLO-VIFPVBQESA-N

57418-10-7
POLY(DIETHYLENE TRIAMINE-CO-ADIPIC ACID) (5 suppliers)25085-20-5
poly(difluoromethylene) and polyethylene-polypropylene (1 supplier)182700-85-2
POLY(DIFLUOROMETHYLENE), .ALPHA.,.ALPHA.-1,2-PHENYLENEBISCARBONYLOXY(2-IODO-3,1-PROPANEDIYL)BIS.OMEGA.-FLUORO- (1 supplier)71550-15-7
POLY(DIFLUOROMETHYLENE), .ALPHA.,.ALPHA.-PHOSPHINICOBIS(OXY-2,1-ETHANEDIYL)BIS.OMEGA.-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: bis(3,3,3-trifluoropropyl) hydrogen phosphate | CAS Registry Number: 65530-62-3
Synonyms: AC1L57X4, Poly(difluoromethylene), alpha,alpha'-(phosphinicobis(oxy-2,1-ethanediyl))bis(omega-fluoro-, bis(3,3,3-trifluoropropyl) hydrogen phosphate

Molecular Formula: C6H9F6O4PMolecular Weight: 290.097441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: CUIGEOXQGOPMKD-UHFFFAOYSA-N

65530-62-3
POLY(DIFLUOROMETHYLENE), .ALPHA.,.OMEGA.-DIFLUORO- (2 suppliers)65530-82-7
POLY(DIFLUOROMETHYLENE), .ALPHA.-(CYCLOHEXYLMETHYL)-.OMEGA.-HYDRO- (2 suppliers)65530-85-0
POLY(DIFLUOROMETHYLENE), .ALPHA.-2-(2-CARBOXYETHYL)THIOETHYL-.OMEGA.-FLUORO- (2 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)- (4 suppliers)131324-06-6
POLY(DIFLUOROMETHYLENE), .ALPHA.-FLUORO-.OMEGA.-(2-IODOETHYL)- (2 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 (2 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- (1 supplier)65530-65-6
POLY(DIFLUOROMETHYLENE), .ALPHA.-FLUORO-.OMEGA.-2-(PHOSPHONOOXY)ETHYL- (1 supplier)65530-61-2
POLY(DIFLUOROMETHYLENE), A-[2-(ACETYLOXY)-2- [(CARBOXYMETHYL)DIMETHYLAMMONIO]ETHYL]-?-FLUORO -, HYDROXIDE, INNER SALT (1 supplier)71002-41-0
POLY(DIFLUOROMETHYLENE), A-[2-(ACETYLOXY)-3- [(CARBOXYMETHYL)DIMETHYLAMMONIO]PROPYL]-?-FLUORO -, HYDROXIDE, INNER SALT (3 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) (1 supplier)65530-59-8
POLY(DIFLUOROMETHYLENE), A-FLUORO-?-(2-HYDROXYETHYL)-, DIHYDROGEN 2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE (2 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 (1 supplier)65605-57-4
POLY(DIFLUOROMETHYLENE), A-FLUORO-?-[2- [[2-(TRIMETHYLAMMONIO)ETHYL]THIO]ETHYL]-, METHYL SULFATE (1 supplier)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)- (4 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) (4 suppliers)207925-46-0
POLY(DIMER ACID-CO-ALKYL POLYAMINE) (5 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) (13 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
57251 to 57300 of 110005 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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