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CHEMICAL products beginning with : P
56951 to 57000 of 109539 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(Allylamine Hydrochloride) (27 suppliers)
Compound Structure IUPAC Name: prop-2-en-1-amine hydrochloride | CAS Registry Number: 71550-12-4
Synonyms: Allylammonium chloride, Allylamine, hydrochloride, 3-Aminopropene hydrochloride, 2-Propen-1-amine hydrochloride, Poly(allylamine hydrochloride), 283215_ALDRICH, 283223_ALDRICH, 2-Propen-1-amine, hydrochloride, 30551-89-4 (Parent), CID82291, Allylamine, hydrochloride, homopolymer, LS-16408, 2-Propen-1-amine, hydrochloride, homopolymer, 2-Propen-1-amine, hydrochloride (1:1), homopolymer, 10017-11-5, 204719-79-9

Molecular Formula: C3H8ClNMolecular Weight: 93.555320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MLGWTHRHHANFCC-UHFFFAOYSA-N

71550-12-4
Poly(allylamine) (16 suppliers)
Compound Structure IUPAC Name: prop-2-en-1-amine | CAS Registry Number: 30551-89-4
Synonyms: ALLYLAMINE, Monoallylamine, 2-Propen-1-amine, 3-Aminopropylene, 2-Propenylamine, 3-Aminopropene, 2-Propenamine, Polyallylamine, 3-Amino-1-propene, 3 Aminopropylene, prop-2-en-1-amine, Allylamine, polymers, Allylamine homopolymer, 2-Propen-1-ylamine, PAA-L, 2-Propenamine homopolymer, Poly(allylamine) solution, PAA 1LV, CCRIS 4746, PAA 10C

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VVJKKWFAADXIJK-UHFFFAOYSA-N

30551-89-4
Poly(amino acids) (3 suppliers)
POLY(ANILINESULFONIC ACID), 5 WT. % SOLUTION IN WATER (7 suppliers)167860-86-8
POLY(ANTIMONY ETHYLENE GLYCOXIDE) (17 suppliers)
Compound Structure IUPAC Name: 2,5,7,10,11,14-hexaoxa-1,6-distibabicyclo[4.4.4]tetradecane | CAS Registry Number: 29736-75-2
Synonyms: Antimony tris(ethylene glycoxide), EINECS 249-820-2, 2,5,7,10,11,14-Hexaoxa-1,6-distibabicyclo(4.4.4)tetradecane, 12106-31-9

Molecular Formula: C6H12O6Sb2Molecular Weight: 423.675880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JEPVJCOLPSALKN-UHFFFAOYSA-N

29736-75-2
POLY(ARG, PRO, THR) HYDROCHLORIDE (4 suppliers)133552-00-8
POLY(ARG, TRP) HYDROCHLORIDE (7 suppliers)119039-92-8
POLY(ARG, TYR) 4:1 HYDROCHLORIDE*MOL. WT . 20,000-50 (1 supplier)118539-70-1
POLY(ASP, GLU) 1:1 SODIUM MOL. WT.*5,000 -15,000 (1 supplier)119039-88-2
POLY(AZELAIC ANHYDRIDE) (9 suppliers)
Compound Structure IUPAC Name: nonanedioic acid | CAS Registry Number: 26776-28-3
Synonyms: azelaic acid, NONANEDIOIC ACID, Finacea, Azelex, Anchoic acid, Skinoren, Lepargylic acid, 1,7-Heptanedicarboxylic acid, 123-99-9, Finevin, Heptanedicarboxylic acid, 1,9-Nonanedioic acid, Emerox 1110, Emerox 1144, acide azelaique, n-Nonanedioic acid, Skinorem, Acido azelaico, Azelainic acid, acidum azelaicum

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BDJRBEYXGGNYIS-UHFFFAOYSA-N

26776-28-3
Poly(azino-1,2-ethanediylidene) (0 suppliers)85772-00-5
POLY(BENZIMIDAZOBENZOPHENANTHROLINE) 9& (6 suppliers)34398-57-7
Poly(benzo[1,2-d:4,5-d']bisthiazole-2,6-diyl-1,- 4-phenylene) (0 suppliers)69794-31-6
Poly(benzo[1,2-d:5,4-d']bisoxazole-2,6-diyl-1,- 4-phenylene) (0 suppliers)60871-72-9
POLY(BENZOIC ACID/DEHYDRATED (3 suppliers)67922-67-2
Poly(benzoyl-1,4-phenylene) (1 supplier)150385-13-0
POLY(BETA-(ACETYLSALICYLYLOXY)ETHYLMETHACRYLATE) (5 suppliers)
Compound Structure IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-acetyloxybenzoate | CAS Registry Number: 80044-26-4
Synonyms: Asa-polymer, Poly(beta-(acetylsalicylyloxy)ethylmethacrylate), 2-((2-Methyl-1-oxo-2-propenyl)oxy)ethyl 2-(acetyloxy)benzoate homopolymer, Benzoic acid, 2-(acetyloxy)-, 2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl ester, homopolymer

Molecular Formula: C15H16O6Molecular Weight: 292.283940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HFWPVOMXDCKIDG-UHFFFAOYSA-N

80044-26-4
POLY(BETA-BENZYL-L-ASPARTATE-CO-L-LEUCINE) (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-methylpentanoic acid;(2S)-2-amino-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 35256-03-2
Synonyms: Poly(beta-benzyl-L-aspartate-co-L-leucine), AC1MIYT4, CTK1C4913, AG-F-21834, L-Aspartic acid, 4-(phenylmethyl) ester, polymer with L-leucine, (2S)-2-amino-4-methyl-pentanoic acid; (2S)-2-amino-4-oxo-4-phenylmethoxy-butanoic acid, (2S)-2-amino-4-methylpentanoic acid; (2S)-2-amino-4-oxo-4-phenylmethoxybutanoic acid

Molecular Formula: C17H26N2O6Molecular Weight: 354.398140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LKPZLJOMPMXHSZ-LMECJBHSSA-N

35256-03-2
Poly(Bis(1,4-Dioxapentyl)Phosphazene) (1 supplier)
Poly(Bis(1-(Ethoxycarbonyl)Methylamino)Phosphazene) (5 suppliers)79839-05-7
POLY(BIS(4-CARBOPHENOXY)PROPANE) (3 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-carboxyphenoxy)propoxy]benzoic acid | CAS Registry Number: 90409-77-1
Synonyms: 1,3-Bis(4-carboxyphenoxy)propane, 3753-81-9, NCGC00166266-02, DSSTox_CID_26585, DSSTox_RID_81743, 4,4'-[propane-1,3-diylbis(oxy)]dibenzoic acid, DSSTox_GSID_46585, CAS-3753-81-9, 4-[3-(4-carboxyphenoxy)propoxy]benzoic acid, Cpp-bis, P(Cpp), 1,3-Bis-cpp, ACMC-20ap5c, UNII-1XMW35DTHB, SureCN118037, AC1L2A3G, AC1Q5US4, AC1Q73GG, MLS004712035, 655538_ALDRICH

Molecular Formula: C17H16O6Molecular Weight: 316.305340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VBISQLWPGDULSX-UHFFFAOYSA-N

90409-77-1
POLY(BIS(4-CARBOXYPHENOXY)METHANE) (3 suppliers)86468-61-3
Poly(Bis(4-Carboxyphenoxy)Phosphazene) (1 supplier)
Poly(bis(methoxy)phosphazene) (0 suppliers)60998-43-8
Poly(bisphenol A glycidyl ether)diacrylate (1 supplier)1908-11-7
Poly(bisphenol A-Co-Epichlorohydrin) Glycidyl End-Capped (18 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) (4 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 (8 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 (10 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 (8 suppliers)28265-35-2
POLY(BUTADIENE/MALEIC ANHYDRIDE) 1:1 (MOLAR), 25% SOLN. IN ACETONE (8 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) (10 suppliers)26062-94-2
POLY(CAPROLACTONE) DIOL, AVERAGE M.N. 2000 (9 suppliers)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) (3 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) (7 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) (7 suppliers)27458-65-7
POLY(CYCLOHEXYL METHACRYLATE) POWDER (9 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 (10 suppliers)26301-44-0
POLY(D(A,C,G,T)) (4 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)) (3 suppliers)89919-23-3
POLY(D(A-C).D(G-T)) (3 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) (4 suppliers)108657-69-8
POLY(D(G-T).D(C-A)) (3 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
56951 to 57000 of 109539 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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