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CHEMICAL products beginning with : P
58901 to 58950 of 116592 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 [1179] 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Poltherm F (1 supplier)37452-87-2
Polunonamethylene terephtalamide (0 suppliers)16928-22-4
Polvitolimod (2 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-prop-2-ynylpurin-8-one | CAS Registry Number: 2389988-81-0
Synonyms: UNII-84SV793NFK, 84SV793NFK, Polvitolimod [INN], SCHEMBL23202027, 2-Amino-9-(3-deoxy-3-fluoro-beta-D-ribofuranosyl)-7-(prop-2-yn-1-yl)-7,9-dihydro-8H-purin-8-one, 8H-Purin-8-one, 2-amino-9-(3-deoxy-3-fluoro-beta-D-ribofuranosyl)-7,9-dihydro-7-(2-propyn-1-yl)-

Molecular Formula: C13H14FN5O4Molecular Weight: 323.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NPRYCHLHHVWLQZ-TURQNECASA-N

2389988-81-0
Poly (1,1-ferrocenediyl) (1 supplier)55884-62-3
Poly (1,3,4-thiadiazole-2,5-diyldithio) (4 suppliers)79509-46-9
POLY (3,5) PYRIDINE (4 suppliers)97702-63-1
Poly (4-Methyl Pentene-1) (5 suppliers)
Compound Structure IUPAC Name: 4-methylpent-1-ene | CAS Registry Number: 25068-26-2
Synonyms: Isohexene, 4-METHYL-1-PENTENE, 4-methylpentene, 1-Pentene, 4-methyl-, 4-Methylpent-1-ene, Poly(4-methyl-1-pentene), M67400_ALDRICH, 190993_ALDRICH, 440043_ALDRICH, 68510_FLUKA, 68512_FLUKA, CID12724, NSC15091, 1-Pentene, 4-methyl-, homopolymer, EINECS 211-720-1, NSC 15091, TL8004838, 691-37-2, InChI=1/C6H12/c1-4-5-6(2)3/h4,6H,1,5H2,2-3H, 44390-46-7

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSSSPWUEQFSQQG-UHFFFAOYSA-N

25068-26-2
POLY (4-VINYLPYRIDINIUM DICHROMATE) CROSS LINKED WITH 2% DVB;2.2MMOL CR207 G RESIN (4 suppliers)
Compound Structure IUPAC Name: 4-ethenylpyridine;hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium | CAS Registry Number: 82246-45-5

Molecular Formula: C7H9Cr2NO7Molecular Weight: 323.141 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BNNMXPAPOCZBBH-UHFFFAOYSA-L

82246-45-5
Poly (Acrylic Acid) (4 suppliers)9063-87-0
Poly (Acrylic Acid-co-Maleic Acid), Sodium Salt (8 suppliers)
Compound Structure IUPAC Name: sodium; furan-2,5-dione; prop-2-enoate | CAS Registry Number: 52255-49-9
Synonyms: 2-Propenoic acid, 2,5-furandione polymer, sodium salt, 2-Propenoic acid, polymer with 2,5-furandione, sodium salt

Molecular Formula: C7H5NaO5Molecular Weight: 192.101370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LDLISKWWEPKHAT-UHFFFAOYSA-M

52255-49-9
POLY (ARGINYL-GLYCYL-ASPARTIC ACID) (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]butanedioic acid | CAS Registry Number: 119865-10-0
Synonyms: L-Aspartic acid, D-arginylglycyl-, 99896-85-2, ACMC-20moqp, AC1MNJHK, AGN-PC-0CZKAO, CBiol_001958, A8052_SIGMA, Bio1_000244, Bio1_000733, Bio1_001222, 120103-84-6, N5-(diaminomethylidene)-L-ornithylglycyl-L-aspartic acid, 2-[2-(2-amino-5-carbamimidamidopentanamido)acetamido]butanedioic acid, 2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]butanedioic acid, 2-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]butanedioic acid

Molecular Formula: C12H22N6O6Molecular Weight: 346.339680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: IYMAXBFPHPZYIK-UHFFFAOYSA-N

119865-10-0
POLY (ARGINYL-GLYCYL-ASPARTYL-THREONINE) (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(1R)-1-carboxy-2-hydroxypropyl]amino]-4-oxobutanoic acid | CAS Registry Number: 93675-01-5
Synonyms: Poly(rgdt), Poly(arg-gly-asp-thr), AC1L2NXA, AC1Q5R1M, n5-(diaminomethylidene)-l-ornithylglycyl-l-|A-aspartyl-d-threonine, Poly(arginyl-glycyl-aspartyl-threonine), AM039498, L-Threonine, N-(N-(N-L-arginylglycyl)-L-alpha-aspartyl)-, (2R)-2-[(2S)-2-{2-[(2S)-2-AMINO-5-[(DIAMINOMETHYLIDENE)AMINO]PENTANAMIDO]ACETAMIDO}-3-CARBOXYPROPANAMIDO]-3-HYDROXYBUTANOIC ACID, (3S)-3-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(2R)-1,3-dihydroxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid

Molecular Formula: C16H29N7O8Molecular Weight: 447.449 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: RESYERROEGJEGB-WCZBDXNWSA-N

93675-01-5
POLY (DA-BRDU) (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(2-aminopurin-9-yl)-4-hydroxy-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 51853-70-4
Synonyms: Poly(dA-dbru), Poly (dA-brdu), AC1L4X5K, NU008172, 5'-Adenylic acid, 5-bromo-2'-deoxyuridylyl-(5'-3')-2'-deoxy-, homopolymer, [(2R,3S,4R,5R)-5-(2-aminopurin-9-yl)-4-hydroxy-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate

Molecular Formula: C19H24BrN7O14P2Molecular Weight: 716.288 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: KWYPIKSUEWBRHY-MWZTYSBBSA-N

51853-70-4
POLY (DI-DME(5)C) (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,4R,5R)-3,4-dihydroxy-5-purin-9-yloxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 36534-96-0
Synonyms: Poly (dI-dme(5)C), AC1MIYUY, Poly d(I-methyl(5)C), Polydeoxyinosinic-polydeoxy-(5-methylcytidylic)acid, [(2R,3S,4R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,4R,5R)-3,4-dihydroxy-5-purin-9-yloxolan-2-yl]methyl dihydrogen phosphate, 5'-Inosinic acid, homopolymer, complex with 2'-deoxy-5-methyl-5'-cytidylic acid homopolymer (1:1)

Molecular Formula: C20H29N7O15P2Molecular Weight: 669.429684 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: FBSIJADFVXOPRY-QSZDAZAZSA-N

36534-96-0
Poly (dibromostyrene) (1 supplier)
Poly (Ethylene Oxide Propylene Oxide) Monoallylether Acetate (5 suppliers)56090-69-8
Poly (ethylsuccinic anhydride) (1 supplier)55216-34-7
Poly (Hexadecyl vinyl ether) (2 suppliers)9015-50-3
POLY (HO(5)C) (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-5-bromo-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,4R,5R)-5-(4-amino-5-hydroxy-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 71834-17-8
Synonyms: Poly ho5C, Poly (ho(5)C), AC1L59I1, 5'-Cytidylic acid, 5-bromo-, polymer with 5-hydroxy-5'-cytidylic acid, [(2R,3S,4R,5R)-5-(4-amino-5-bromo-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,4R,5R)-5-(4-amino-5-hydroxy-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula: C18H27BrN6O17P2Molecular Weight: 741.288504 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 17

InChIKey: ZORXUKWQXIDQMR-YAYWSOQESA-N

71834-17-8
Poly (I:C):Kanamycin (1:1) (1 supplier)
Poly (ICL) (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;(2S)-2,6-diaminohexanoic acid;[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 64769-70-6
Synonyms: L-Lysine, homopolymer, complex with 5'-cytidylic acid, homopolymer and 5'-inosinic acid, homopolymer (1:1:1), AC1MIO82, LS-88445, [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; (2S)-2,6-diaminohexanoic acid; [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula: C25H41N9O18P2Molecular Weight: 817.590064 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 21

InChIKey: USXNNSPLVOYHFZ-WFKCAIJGSA-N

64769-70-6
POLY (IMINOCARBONIMIDOYL IMINOCARBONIMIDOYLIMINO-1,6-HEXANEDIYL), .ALPHA.-(6-AMINOHEXYL)-.OMEGA.-[[(CYANOAMINO IMINOMETHYL] AMINO]-, HYDROCHLORIDE (3 suppliers)91403-50-8
Poly (Maleic Acid Acrylic Acid) (8 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;prop-2-enoic acid | CAS Registry Number: 29132-58-9
Synonyms: SCHEMBL725567, SCHEMBL1502680, Poly(acrylic acid-co-maleic acid) solution, (Z)-2-Butenedioic acid polymer with 2-propenoic acid

Molecular Formula: C7H8O6Molecular Weight: 188.135 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JSYPRLVDJYQMAI-TYYBGVCCSA-N

29132-58-9
Poly (oxy-1,2-ethane diyl), 2-[4-nonyl-2-(1-propenyl (0 suppliers)183562-46-1
Poly (oxy-1,2-ethanediyl), ¦Á-[2(or 4)-heavy (0 suppliers)220795-23-3
POLY (PRO-GLY-PRO) MOL. WT.*2,000-10,000 (5 suppliers)25104-46-5
Poly [[1,​2,​3,​6,​7,​8-​hexahydro-​2,​7-​bis(2-​octyldodecyl)​-​1,​3,​6,​8-​tetraoxobenzo[lmn]​[3,​8]​phenanthroline-​4,​9-​diyl]​(3,​3'-​difluoro[2,​2'-​bithiophene]​-​5,​5'-​diyl)​] (1 supplier)1773524-46-1
Poly [[5,​6-​difluoro-​2-​(2-​hexyldecyl)​-​2H-​benzotriazole-​4,​7-​diyl]​-​2,​5-​thiophenediyl[4,​8-​bis[5-​(tripropylsilyl)​-​2-​thienyl]​benzo[1,​2-​b:4,​5-​b']​dithiophene-​2,​6-​diyl]​-​2,​5-​thiophenediyl] (1 supplier)
Compound Structure IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-5,6-difluoro-2-(2-hexyldecyl)benzotriazole;[5-[2,6-bis(trimethylstannyl)-4-(5-tripropylsilylthiophen-2-yl)thieno[2,3-f][1]benzothiol-8-yl]thiophen-2-yl]-tripropylsilane | CAS Registry Number: 2035466-89-6
Synonyms: 2H-Benzotriazole, 4,7-bis(5-bromo-2-thienyl)-5,6-difluoro-2-(2-hexyldecyl)-, polymer with 1,1'-[4,8-bis[5-(tripropylsilyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane], 4,7-bis(5-bromothiophen-2-yl)-5,6-difluoro-2-(2-hexyldecyl)benzotriazole;[5-[2,6-bis(trimethylstannyl)-4-(5-tripropylsilylthiophen-2-yl)thieno[2,3-f][1]benzothiol-8-yl]thiophen-2-yl]-tripropylsilane

Molecular Formula: C72H103Br2F2N3S6Si2Sn2Molecular Weight: 1694.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CQNFYLSVSPUDMV-UHFFFAOYSA-N

2035466-89-6
Poly [2-ethyl-4-(isopropylcarbamoyl)-6-methyl-7-(octylamino)-7-oxoheptanoate] sodium salt (1 supplier)326856-53-5
Poly [3-(5-carboxypentyl)thiophene-2,5-diyl] regioregular (0 suppliers)1279717-92-8
Poly [3-(6-carboxyhexyl)thiophene-2,5-diyl] (1 supplier)
Compound Structure IUPAC Name: 7-thiophen-3-ylheptanoic acid | CAS Registry Number: 2058237-52-6
Synonyms: 7-(3-THIENYL)HEPTANOIC ACID, 26420-23-5, 3-Thiopheneheptanoic acid, 7-thiophen-3-ylheptanoic acid, MFCD07698781, SCHEMBL709035, DTXSID50641427, 7-(3-THIENYL)HEPTANOICACID, MFCD26958748, ZINC43209709, AKOS016017747, 7-(THIOPHEN-3-YL)HEPTANOIC ACID, DA-42985, FT-0769737, Poly[3-(6-carboxyhexyl)thiophene-2,5-diyl]

Molecular Formula: C11H16O2SMolecular Weight: 212.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQAYKEVRCPFCHC-UHFFFAOYSA-N

2058237-52-6
POLY 18 ANTIGEN (2 suppliers)65503-43-7
POLY 8-BROMOADENYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-amino-8-bromopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 50828-34-7
Synonyms: 8-Bromoadenosine 5'-(dihydrogen phosphate), 8-BROMO-ADENOSINE-5'-MONOPHOSPHATE, 8BR, Poly 8-bromoadenylic acid, Poly(8-bra), 23567-96-6, Poly(8-bromoadenylicacid), SureCN4315602, Poly(8-bromoriboadenylic acid), AC1L518I, AC1Q270V, CHEMBL1230617, CHEBI:47180, CTK4J3218, 8-Bromo-Adenosine Mono Phosphate, 23567-96-6 (monomer), 50828-34-7 (Parent), AR-1H4430, AG-J-03776, 5'-Adenylic acid, 8-bromo-, homopolymer

Molecular Formula: C10H13BrN5O7PMolecular Weight: 426.117282 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: DNPIJKNXFSPNNY-UUOKFMHZSA-N

50828-34-7
POLY A-T (3 suppliers)
Compound Structure IUPAC Name: [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 27156-07-6
Synonyms: 5'-thymidylic acid - 5'-adenylic acid (1:1)

Molecular Formula: C20H29N7O15P2Molecular Weight: 669.429684 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 19

InChIKey: NILRPCYPZMTYPA-UHFFFAOYSA-N

27156-07-6
POLY ACRYLIC ACID, 40% 8000-12000CPS (0 suppliers)9003-1-4
POLY ADENOSINE DIPHOSPHATE RIBOSE (3 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R)-3,4,5-trihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 26656-46-2
Synonyms: Poly ADP ribose, AC1L1PVE, Polyadenosine diphosphate ribose, CHEBI:16960, Adenosine 5'-(trihydrogen diphosphate), P'-5-ester with D-ribose, homopolymer, NCGC00163321-01, LS-190861, D-ribofuranose, 5-5'-ester with adenosine 5'-(trihydrogen pyrophosphate), [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R)-3,4,5-trihydroxyoxolan-2-yl]methyl hydrogen phosphate

Molecular Formula: C15H23N5O14P2Molecular Weight: 559.315744 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: SRNWOUGRCWSEMX-TYASJMOZSA-N

26656-46-2
POLY ADIPIC POLY ANHYDRIDE) (3 suppliers)26776-26-1
poly aluminium chloride (18 suppliers)13270-41-9
POLY AO-79 (3 suppliers)60837-57-2
POLY AUG (2 suppliers)
Compound Structure IUPAC Name: [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 33960-30-4
Synonyms: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate; [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate; [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate

Molecular Formula: C29H41N12O24P3Molecular Weight: 1034.623126 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 29

InChIKey: OXPXFQGXHJVTAQ-UHFFFAOYSA-N

33960-30-4
POLY D(C-T) (2 suppliers)
Compound Structure IUPAC Name: [(2R,5R)-5-(4-amino-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 | CAS Registry Number: 49717-92-2
Synonyms: Poly d(C-T), Poly(d(C-T)), AC1L4RJ3, NU008085, 5'-Cytidylic acid, thymidylyl-(5'-3')-2'-deoxy-, homopolymer, [(2R,5R)-5-(4-amino-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

Molecular Formula: C19H27N5O14P2Molecular Weight: 611.394 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: OMDKFBOMFRZILP-ILYVFDADSA-N

49717-92-2
POLY D(I-C) (3 suppliers)
Compound Structure IUPAC Name: [(2S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,5R)-3-hydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 25853-45-6
Synonyms: Poly d(I-C), Poly(dI.dC), Poly(dI).poly(dC), 2'-Deoxyinosine 5'-(dihydrogen phosphate), polymers, complex with 2'-deoxycytidine 5'-(dihydrogenphosphate) polymers (1:1), 5'-Inosinic acid, 2'-deoxy-, homopolymer, complex with 2'-deoxy-5'- cytidylic acid homopolymer (1:1), 5'-Inosinic acid, 2'-deoxy-, homopolymer, complex with 2'-deoxy-5'-cytidylic acid homopolymer (1:1), Inosine, 2'-deoxy-, 5'-(dihydrogen phosphate), polymers, complex with 2'-deoxycytidine 5'-(dihydrogenphosphate) polymers (1:1), AC1L52ZH, LS-84011, [(2S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,5R)-3-hydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula: C19H27N7O14P2Molecular Weight: 639.403704 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: BVDOFOVLSRVUDR-UJWAFZRWSA-N

25853-45-6
POLY DA-DT (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-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: 26966-61-0
Synonyms: AC1L1Q0Z, Poly(deoxyadenylate-thymidylate), Polydeoxyadenine nucleotides-polythymine nucleotides, 5'-Adenylic acid, thymidylyl-(5'-3')-2'-deoxy-, homopolymer, [(2R,3S,5R)-5-(6-aminopurin-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

Molecular Formula: C20H27N7O13P2Molecular Weight: 635.415004 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: YRITVODHCMDVSY-BBZRCZKMSA-N

26966-61-0
POLY F CEMENT (2 suppliers)52439-11-9
Poly Glycerol (15 suppliers)
Compound Structure IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 25618-55-7
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula: C3H8O3Molecular Weight: 92.093820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

25618-55-7
Poly hexamethylene guanidine (0 suppliers)75028-96-3
POLY I (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 25249-22-3
Synonyms: Inosinic acid, 5'-inosinic acid, inosine monophosphate, inosine 5'-phosphate, inosine 5'-monophosphate, 5'-inosinate, 5'-IMP, INOSINE-5'-MONOPHOSPHATE, 5'-inosine monophosphate, Inosine 5'-Monophosphoric acid, Inosine-5'-monophosphoric acid, IMP, BRN 0630517, CHEBI:17202, EINECS 205-045-1, Polyinosine, PolyI, Oligoinosinic acid, Poly(rI), Polyriboinosinic acid

Molecular Formula: C10H13N4O8PMolecular Weight: 348.205982 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: GRSZFWQUAKGDAV-KQYNXXCUSA-N

25249-22-3
POLY IC-POLYLYSINE CARBOXYMETHYL DEXTRAN (2 suppliers)97127-12-3
POLY ICL (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxo-5H-pyrimidin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;(2S)-2,6-diaminohexanoic acid;[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 63779-59-9
Synonyms: Poly icl, Poly IC-polylysine, Poly I-C-poly-lysine, AC1L4SCR, NU008678, [(2R,3S,4R,5R)-5-(4-amino-2-oxo-5H-pyrimidin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; (2S)-2,6-diaminohexanoic acid; [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate, L-Lysine, homopolymer, compd. with 5'-cytidylic acid homopolymer complex with 5'-inosinic acid homopolymer (1:1)

Molecular Formula: C25H42N9O18P2+Molecular Weight: 818.604 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 21

InChIKey: FJDUGHNRLCNUPP-WFKCAIJGSA-O

63779-59-9
POLY ICLC (2 suppliers)
Compound Structure IUPAC Name: 4-aminobutylcarbamic acid;[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate;2-hydroxyacetic acid | CAS Registry Number: 59789-29-6
Synonyms: Hiltonol, Poly-ICLC, Poly I:CLC, Poly(ICLC), Polyriboinosinic-polyribocytidylic acid-polylysine carboxymethylcellulose, 5'-Inosinic acid, polymers, complex with 5'-cytidylic acid, polymers and L-lysine, homopolymer, compd. with cellulose carboxymethyl ether, 64685-78-5

Molecular Formula: C26H43N9O21P2Molecular Weight: 879.620 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 23

InChIKey: MRYYMYCQXMFJNE-UHFFFAOYSA-N

59789-29-6
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