Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
57151 to 57200 of 109885 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(bisphenol A-Co-Epichlorohydrin) Glycidyl End-Capped (17 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;oxiran-2-ylmethanol;propane-1,2,3-triol | CAS Registry Number: 25036-25-3

Molecular Formula: C24H35ClO8Molecular Weight: 486.986 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: YCDGZAHDCFWTHG-UHFFFAOYSA-N

25036-25-3
POLY(BORODIPHENYLSILOXANE) (6 suppliers)70914-15-7
Poly(bromotrifluoroethylene) (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-1,2,2-trifluoroethene | CAS Registry Number: 55157-25-0
Synonyms: Bromotrifluoroethylene, Bromotrifluoroethene, Ethene, bromotrifluoro-, Bromotrifluorethylene, Trifluorobromoethylene, Trifluorovinyl bromide, 1-bromo-1,2,2-trifluoroethene, Ethylene, bromotrifluoro-, 598-73-2, EINECS 209-948-1, UN2419, AG-G-13742, BRN 1740590, Bromotrifluoroethyl ene, C2BrF3, AC1L1Y00, Bromotrifluoroethene, homopolymer, 2-bromo-1,1,2-trifluoroethene, CTK5B0629, MolPort-001-772-053

Molecular Formula: C2BrF3Molecular Weight: 160.920610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYCANDRGVPTASA-UHFFFAOYSA-N

55157-25-0
POLY(BUTADIENE-CO-ACRYLONITRILE), DICARBOXY TERMINATED (7 suppliers)
Compound Structure IUPAC Name: buta-1,3-diene;prop-2-enenitrile | CAS Registry Number: 68891-46-3
Synonyms: buta-1,3-diene; prop-2-enenitrile, 68683-29-4, AC1L4DNI, CTK2F7561, 2-Propenenitrile, polymer with 1,3-butadiene, hydrogenated, AG-G-66611, LS-123514, prop-2-enenitrile - buta-1,3-diene (1:1), 2-Propenenitrile, polymer with 1,3-butadiene, 3-carboxy-1-cyano-1-methylpropyl-terminated, 2-Propenenitrile, polymer with 1,3-butadiene, 1-cyano-1-methyl-4-oxo-4-((2-(1-piperazinyl)ethyl)amino)butyl-terminated, 2-Propenenitrile, polymer with 1,3-butadiene, 3-carboxy-1-cyano-1-methylpropyl-terminated, 2-hydroxy-3-((1-oxo-2-propen-1-yl)oxy)propyl ester, 2-Propenenitrile, polymer with 1,3-butadiene, 3-carboxy-1-cyano-1-methylpropyl-terminated, 2-hydroxy-3-((1-oxo-2-propenyl)oxy)propyl ester, 2-Propenenitrile,polymerwith1,3-butadiene,3-carboxy-1-cyano-1-methylpropyl-terminated;ACRYLONITRILE-BUTADIENE, CARBOXYL-TERMINATED COPOLYMER;POLY(ACRYLONITRILE-CO-BUTADIENE), DICARBOXY TERMINATED;POLY(BUTADIENE-CO-ACRYLONITRILE), DICARBOXY TERMINATED;POLY(ACRYLONITRILE-CO-BUTADIENE), DICARB OXY TERMINATED, AVERAGE MN 3,800;Carboxy terminiertes Homo-Polymer des Butadiens oder Carboxy terminiertes Co-Polymer Butadien-Acrylnitril, Restmonomerengehalt ;3-CARBOXY-1-CYANO-1-METHYPROPYL-TERMINATED 1,3-BUTADIENE- ACRYLONITRILE POLYMER;acrylonitrile/ butadiene copolymer dicarboxy terminated, 68891-47-4, 88254-10-8

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTXGQCSETZTARF-UHFFFAOYSA-N

68891-46-3
POLY(BUTADIENE-CO-ACRYLONITRILE), VINYL TERMINATED (9 suppliers)
Compound Structure IUPAC Name: buta-1,3-diene;prop-2-enenitrile | CAS Registry Number: 68891-47-4
Synonyms: buta-1,3-diene; prop-2-enenitrile, 68683-29-4, 68891-46-3, AC1L4DNI, CTK2F7561, 2-Propenenitrile, polymer with 1,3-butadiene, hydrogenated, AG-G-66611, LS-123514, prop-2-enenitrile - buta-1,3-diene (1:1), 2-Propenenitrile, polymer with 1,3-butadiene, 3-carboxy-1-cyano-1-methylpropyl-terminated, 2-Propenenitrile, polymer with 1,3-butadiene, 1-cyano-1-methyl-4-oxo-4-((2-(1-piperazinyl)ethyl)amino)butyl-terminated, 2-Propenenitrile, polymer with 1,3-butadiene, 3-carboxy-1-cyano-1-methylpropyl-terminated, 2-hydroxy-3-((1-oxo-2-propen-1-yl)oxy)propyl ester, 2-Propenenitrile, polymer with 1,3-butadiene, 3-carboxy-1-cyano-1-methylpropyl-terminated, 2-hydroxy-3-((1-oxo-2-propenyl)oxy)propyl ester, 2-Propenenitrile,polymerwith1,3-butadiene,3-carboxy-1-cyano-1-methylpropyl-terminated;ACRYLONITRILE-BUTADIENE, CARBOXYL-TERMINATED COPOLYMER;POLY(ACRYLONITRILE-CO-BUTADIENE), DICARBOXY TERMINATED;POLY(BUTADIENE-CO-ACRYLONITRILE), DICARBOXY TERMINATED;POLY(ACRYLONITRILE-CO-BUTADIENE), DICARB OXY TERMINATED, AVERAGE MN 3,800;Carboxy terminiertes Homo-Polymer des Butadiens oder Carboxy terminiertes Co-Polymer Butadien-Acrylnitril, Restmonomerengehalt ;3-CARBOXY-1-CYANO-1-METHYPROPYL-TERMINATED 1,3-BUTADIENE- ACRYLONITRILE POLYMER;acrylonitrile/ butadiene copolymer dicarboxy terminated, 88254-10-8

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTXGQCSETZTARF-UHFFFAOYSA-N

68891-47-4
POLY(BUTADIENE/MALEIC ACID) 1:1 (MOLAR), 42% SOLN. IN WATER (7 suppliers)28265-35-2
POLY(BUTADIENE/MALEIC ANHYDRIDE) 1:1 (MOLAR), 25% SOLN. IN ACETONE (7 suppliers)
Compound Structure IUPAC Name: buta-1,3-diene; furan-2,5-dione | CAS Registry Number: 25655-35-0
Synonyms: Maldene 285, Butadiene-maleic anhydride polymer, PB-BN 1000, Butadiene-maleic anhydride copolymer, Maleic anhydride-butadiene copolymer, Butadiene-maleic anhydride graft copolymer, Maleic anhydride-polybutadiene copolymer, CID168405, NSC148133, 1,3-Butadiene-maleic anhydride copolymer, NSC 148133, 1,3-Butadiene, polymer with 2,5-furandione, 2,5-Furandione, polymer with 1,3-butadiene, Butadiene-maleic anhydride alternating polyer, Butadiene-maleic anhydride alternating polymer, Maleic anhydride, polymer with 1,3-butadiene, Maleic anhydride-polybutadiene graft copolymer, 169941-65-5

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFPOAADRIDYUKW-UHFFFAOYSA-N

25655-35-0
POLY(BUTYLENE TEREPHTHALATE) (9 suppliers)26062-94-2
POLY(CAPROLACTONE) DIOL, AVERAGE M.N. 2000 (10 suppliers)
Compound Structure IUPAC Name: 2-[2-(6-hydroxyhexanoyloxy)ethoxy]ethyl 6-hydroxyhexanoate | CAS Registry Number: 36890-68-3
Synonyms: POLYCAPROLACTONE DIOL, SCHEMBL821321, ZINC114653510

Molecular Formula: C16H30O7Molecular Weight: 334.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NZUNWRVHLLQLSX-UHFFFAOYSA-N

36890-68-3
POLY(CAPROLACTONE) TRIOL AVERAGE MW 900 (7 suppliers)54735-63-6
POLY(CAPROLACTONE) TRIOL AVERAGE MW300 (6 suppliers)39280-09-6
POLY(CAPROLACTONE) TRIOL) (2 suppliers)69521-90-0
Poly(cellosolve Silicate) (1 supplier)
Compound Structure IUPAC Name: 2-ethoxyethoxy(trioxido)silane | CAS Registry Number: 37338-04-8
Synonyms: Silicic acid, 2-ethoxyethyl ester, AGN-PC-0O9FJT

Molecular Formula: C4H9O5Si-3Molecular Weight: 165.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZOASAQJCDVEYHM-UHFFFAOYSA-N

37338-04-8
POLY(COPPER PHTHALOCYANINE) (6 suppliers)
Compound Structure Synonyms: Copper polyphthalocyanine, NSC43628, Copper phthalocyanine, Poly(copper phthalocyanine), Aqualine Blue, Fastolux Blue, Bermuda Blue, Fastogen Blue B, Heliogen Blue A, Heliogen Blue B, Heliogen Blue K, Cyanine Blue BB, Cyanine Blue BF, Cyanine Blue C, Cyanine Blue HB, Lumatex Blue B, Cyanine Blue Rnf, Bahama Blue BC, Bahama Blue BNC, Bahama Blue WD

Molecular Formula: C32H16CuN8Molecular Weight: 576.069040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VVOLVFOSOPJKED-UHFFFAOYSA-N

26893-93-6
POLY(CYCLOHEXYL ACRYLATE) (6 suppliers)27458-65-7
POLY(CYCLOHEXYL METHACRYLATE) POWDER (8 suppliers)25768-50-7
POLY(CYCLOHEXYLSILSESQUIOXANE) SILANOL FUNCTIONAL (7 suppliers)
Compound Structure Synonyms: 1,3,5,7,9,11,14-Heptacyclohexyltricyclo[7.3.3.15,11]heptasiloxane-3,7,14-triol, 47904-22-3, AC1NDEUI, SCHEMBL3688941, DTXSID70404152, MFCD00803827, AKOS015913523, ZINC170172608, PL034806, Heptakis(cyclohexyl)-T7-silsesquioxanetriol, I14-46686, 1,3,5,7,9,11,14-Heptacyclohexyltricyclo[7.3.3.15,11]heptasiloxane-3,7,14-triol, 97%, HEPTACYCLOHEXYLTRICYCLO[7.3.3.1?,(1)(1)]HEPTASILOXANE-3,7,14-TRIOL

Molecular Formula: C42H80O12Si7Molecular Weight: 973.685 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: GAUUYVMFTLBDED-UHFFFAOYSA-N

4115-83-7
POLY(CYCLOPENTYLSILSESQUIOXANE) SILANOL FUNCTIONAL (9 suppliers)
Compound Structure Synonyms: POSS trisilanol, PSS-Trisilanol, SCHEMBL830284, MFCD01323471, AKOS015910434, Heptacyclopentyl-T7-silsesquioxanetriol, ZINC195831528, OR017109, Poly(cyclopentylsilsesquioxane), silanol functional, I14-40629

Molecular Formula: C35H66O12Si7Molecular Weight: 875.496 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: UVPNNMSOKAULIN-UHFFFAOYSA-N

135225-24-0
POLY(CYCLOPENTYLSILSESQUIOXANE), METHACRYLOXYPROPYL SUBSTITUTED (8 suppliers)
Compound Structure Synonyms: SCHEMBL4801559

Molecular Formula: C42H74O14Si8Molecular Weight: 1027.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: PIZBSFLIUVZJIU-UHFFFAOYSA-N

169391-91-7
Poly(cytidylic-inosinic) acid potassium salt (8 suppliers)26301-44-0
POLY(D(A,C,G,T)) (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 31276-62-7
Synonyms: Poly(d(A,C,G,T)), AC1MIWZ4, [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate, 5'-Guanylic acid, 2'-deoxy-, polymer with 2'-deoxy-5'-adenylic acid, 2'-deoxy-5'-cytidylic acid and 5'-thymidylic acid

Molecular Formula: C39H57N15O31P4Molecular Weight: 1355.846828 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 36

InChIKey: RLYCVLCXJQKQHZ-JMYGBXOISA-N

31276-62-7
POLY(D(A-BR(5)C).D(G-T)) (2 suppliers)89919-23-3
POLY(D(A-C).D(G-T)) (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate;[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl [(2R,3S)-5-(6-aminopurin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 64816-49-5
Synonyms: Poly(d(A-C).d(G-T)), Poly(d(A-m(5)C).d(G-T)), AC1L2O2Z, NU008746, [(2R,3S)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate; [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl [(2R,3S)-5-(6-aminopurin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate, Guanosine, thymidylyl-(5'-3')-2'-deoxy-, homopolymer, complex with 2'-deoxycytidylyl-(5'-3')-2'-deoxyadenosine homopolymer (1:1)

Molecular Formula: C39H53N15O26P4Molecular Weight: 1271.827 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 31

InChIKey: CXFYNININIIJOC-KFYUBSSISA-N

64816-49-5
POLY(D(A-T)CESIUM) (3 suppliers)108657-69-8
POLY(D(G-T).D(C-A)) (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate;[(2R,3S,5S)-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: 85824-40-4
Synonyms: Poly(d(G-T).d(C-A)), Poly(d(C-A)).poly(d(G-T)), Poly(d(G-T)).poly(d(C-A)), AC1L4T2G, NU009494, 5'-Guanylic acid, thymidylyl-(5'-3')-2'-deoxy-, (17alpha,20E)-, [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate; [(2R,3S,5S)-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

Molecular Formula: C39H53N15O26P4Molecular Weight: 1271.827 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 31

InChIKey: RPOCUCDEUQCFCB-MVNRTFPJSA-N

85824-40-4
POLY(D(TM(5)C)).POLY(D(GA)).POLY(D(M(5)CT)) (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl [(2R,3S,5S)-5-(5-methyl-2,4-dioxo-1,3-diazinan-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate;[(2R,3S,5S)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate;[(2R,3S,5R)-5-(2-amino-6-oxo-4,5-dihydro-1H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 107824-41-9
Synonyms: P-TC-GA-CT, AC1L41WF, Poly(d(Tm(5)C)).poly(d(GA)).poly(d(m(5)CT)), [(2R,3S,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl [(2R,3S,5S)-5-(5-methyl-2,4-dioxo-1,3-diazinan-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate; [(2R,3S,5S)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate; [(2R,3S,5R)-5-(2-amino-6-oxo-4,5-dihydro-1H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate, 2'-Deoxyadenylyl-(5'-3')-2'-deoxy-5'-guanylic acid homopolymer, complex with 2'-deoxy-5-methylcytidylyl-(5'-3')-5'-thymidylic acid homopolymer and thymidylyl-(5'-3')-2'-deoxy-5-methyl-5'-cytidylic acid homopolymer (1:1:1), 5'-Guanylic acid, 2'-deoxyadenylyl-(5'-3')-2'-deoxy-, homopolymer, complex with 2'-deoxy-5-methylcytidylyl-(5'-3')-5'-thymidylic acid homopolymer and thymidylyl-(5'-3')-2'-deoxy-5-methyl-5'-cytidylic acid homopolymer (1:1:1)

Molecular Formula: C60H88N20O40P6Molecular Weight: 1915.293292 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 46

InChIKey: WBZBCXURUGZUTD-AEKZQCOASA-N

107824-41-9
POLY(D-GLU, D-LYS) HYDROBROMIDE (5 suppliers)119039-80-4
POLY(DA-DC).POLY(DG-DT) (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(6-amino-7,8-dihydropurin-9-yl)-2-phosphonooxyoxolan-3-yl] [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate;[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 57683-27-9
Synonyms: (dA-dC)n.(dG-dT)n, poly(dA-dC).poly(dG-dT), AC1L3X5S, NU008362, [(2R,3S,5R)-5-(6-amino-7,8-dihydropurin-9-yl)-2-phosphonooxyoxolan-3-yl] [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate; [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate, 5'-Guanylic acid, thymidylyl-(5'-3')-2'-deoxy-, complex with 2'-deoxycytidylyl-(5'-3')-2'-deoxy-5'-adenylic acid (1:1), 5'-Guanylic-acid, thymidylyl-(5'-3')-2'-deoxy-, complex with 2'-deoxycytidylyl-(5'-3')-2'-deoxy-5'-adenylic acid (1:1)

Molecular Formula: C38H53N15O26P4Molecular Weight: 1259.816 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 32

InChIKey: SBHGPTLLBHYHBR-DPRHSKOZSA-N

57683-27-9
POLY(DA-IDU) (2 suppliers)59164-41-9
POLY(DC) (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 25609-92-1
Synonyms: deoxycytidylic acid, dCMP, deoxycytidine monophosphate, Deoxycytidylate, 2'-Deoxycytidine 5'-monophosphate, 1032-65-1, 2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE, CHEBI:15918, 2'-Deoxycytidine-5'-monophosphoric acid, deoxycytidine-phosphate, 2'-deoxycytidine-5'-phosphate, 1nja, 1njc, 1nje, SureCN48317, AC1L22TK, UNII-W7A9174XQL, 2'-Deoxycytidinemonophosphate, 2'-deoxy-5'-cytidylic acid, D7750_SIGMA

Molecular Formula: C9H14N3O7PMolecular Weight: 307.197122 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NCMVOABPESMRCP-SHYZEUOFSA-N

25609-92-1
POLY(DC).OLIGO(DG)12 (4 suppliers)125351-09-9
POLY(DC,DG,M(6)DG) (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-methoxypurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(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: 76417-82-8
Synonyms: Pdcdgm, Poly(dC,dG,m(6)dG), Poly(dC-dG-m(6)dG), AC1L5A67, [(2R,3S,5R)-5-(2-amino-6-methoxypurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(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, 5'-Guanylic acid, 2'-deoxy-, polymer with 2'-deoxy-5'-cytidylic acid and 9-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-6-methoxy-9H-purin-2-amine

Molecular Formula: C30H44N13O21P3Molecular Weight: 1015.666146 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 26

InChIKey: ODXPKKCXALMWKL-OVEWBEDXSA-N

76417-82-8
POLY(DC-DG) (4 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) (3 suppliers)133418-81-2
POLY(DECYL ACRYLATE) 20% SOLN. IN TOLUENE (8 suppliers)29500-86-5
Poly(demm) (5 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)) (2 suppliers)86550-16-5
POLY(DEOXY(THYMIDYLIC ACID-ADENOSINE 5'-O-PHOSPHOROTHIOATE)) (2 suppliers)86594-48-1
POLY(DEOXYADENYLIC-DEOXYCYTIDYLIC)-POLY(DEOXYGUANYLIC-THYMIDYLIC) ACID SODIUM SALT (3 suppliers)55684-99-6
POLY(DEOXYGUANOSYL-5-ETHYLDEOXYCYTIDINE) (5 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) (2 suppliers)82996-76-7
POLY(DG) (4 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) (5 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) (2 suppliers)
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 (4 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) (3 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 (5 suppliers)29566-78-7
POLY(DIBENZO-18-CROWN-6) 97+% (8 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 (22 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
57151 to 57200 of 109885 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company