Poltherm F,Polunonamethylene terephtalamide Suppliers & Manufacturers

CHEMICAL products beginning with : P

67701 to 67750 of 142638 results Page:

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PRODUCT NAME

CAS Registry Number

Poltherm F (0 suppliers)

37452-87-2

Polunonamethylene terephtalamide (1 supplier)

16928-22-4

Polvitolimod (2 suppliers)

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:	C₁₃H₁₄FN₅O₄	Molecular Weight:	323.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NPRYCHLHHVWLQZ-TURQNECASA-N

2389988-81-0

POLY (1 - VINYL - 3 - BUTYL IMIDAZOLE SIX FLUORIDE PHOSPHATE (0 suppliers)

POLY (1 - VINYL BENZYL - 3 - METHYL IMIDAZOLE SIX FLUORIDE PHOSPHATE (0 suppliers)

Poly (1,1-ferrocenediyl) (0 suppliers)

55884-62-3

Poly (1,3,4-thiadiazole-2,5-diyldithio) (4 suppliers)

79509-46-9

POLY (1-VINYLIMIDAZOLE), â‰¥99% (0 suppliers)

Poly (2-Ethyl-2-Phenyl-2-Oxazoline (1 supplier)

POLY (3,5) PYRIDINE (3 suppliers)

97702-63-1

Poly (4-Methyl Pentene-1) (5 suppliers)

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:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WSSSPWUEQFSQQG-UHFFFAOYSA-N

25068-26-2

POLY (4-VINYLPYRIDINIUM DICHROMATE) CROSS LINKED WITH 2% DVB;2.2MMOL CR207 G RESIN (3 suppliers)

IUPAC Name: 4-ethenylpyridine;hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium | CAS Registry Number: 82246-45-5

Molecular Formula:	C₇H₉Cr₂NO₇	Molecular Weight:	323.141 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₇H₅NaO₅	Molecular Weight:	192.101370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LDLISKWWEPKHAT-UHFFFAOYSA-M

52255-49-9

POLY (ARGINYL-GLYCYL-ASPARTIC ACID) (1 supplier)

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:	C₁₂H₂₂N₆O₆	Molecular Weight:	346.339680 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: IYMAXBFPHPZYIK-UHFFFAOYSA-N

119865-10-0

POLY (ARGINYL-GLYCYL-ASPARTYL-THREONINE) (2 suppliers)

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:	C₁₆H₂₉N₇O₈	Molecular Weight:	447.449 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: RESYERROEGJEGB-WCZBDXNWSA-N

93675-01-5

POLY (DA-BRDU) (1 supplier)

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:	C₁₉H₂₄BrN₇O₁₄P₂	Molecular Weight:	716.288 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	18

InChIKey: KWYPIKSUEWBRHY-MWZTYSBBSA-N

51853-70-4

POLY (DI-DME(5)C) (1 supplier)

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:	C₂₀H₂₉N₇O₁₅P₂	Molecular Weight:	669.429684 [g/mol]
H-Bond Donor:	9	H-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) (0 suppliers)

55216-34-7

Poly (Hexadecyl vinyl ether) (2 suppliers)

9015-50-3

POLY (HO(5)C) (1 supplier)

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:	C₁₈H₂₇BrN₆O₁₇P₂	Molecular Weight:	741.288504 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	17

InChIKey: ZORXUKWQXIDQMR-YAYWSOQESA-N

71834-17-8

Poly (I:C):Kanamycin (1:1) (1 supplier)

Poly (ICL) (0 suppliers)

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:	C₂₅H₄₁N₉O₁₈P₂	Molecular Weight:	817.590064 [g/mol]
H-Bond Donor:	13	H-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)

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:	C₇H₈O₆	Molecular Weight:	188.135 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JSYPRLVDJYQMAI-TYYBGVCCSA-N

29132-58-9

POLY (METHYL METHACRYLATE) (0 suppliers)

POLY (METHYL METHACRYLATE) A (0 suppliers)

POLY (METHYL METHACRYLATE) B (0 suppliers)

POLY (METHYL METHACRYLATE), 110-(MN X 10^3) 1.2(MW/MN) (0 suppliers)

POLY (METHYL METHACRYLATE), 300-(MN X 10^3) 1.05(MW/MN) (0 suppliers)

Poly (oxy-1,2-ethane diyl), 2-[4-nonyl-2-(1-propenyl (1 supplier)

183562-46-1

Poly (oxy-1,2-ethanediyl), ¦Á-[2(or 4)-heavy (1 supplier)

220795-23-3

POLY (PRO-GLY-PRO) MOL. WT.*2,000-10,000 (4 suppliers)

25104-46-5

POLY (PROPYLENE OXIDE-B-&EPSILON;-CAPROLACTONE), 1.2--B-10.0(MN X 10^3) 1.29(MW/MN) (0 suppliers)

POLY (PROPYLENE OXIDE-B-&EPSILON;-CAPROLACTONE), 1.2--B-6.5(MN X 10^3) 1.17(MW/MN) (0 suppliers)

POLY (PROPYLENE OXIDE-B-&EPSILON;-CAPROLACTONE), 3.9--B-11.5(MN X 10^3) 1.20(MW/MN) (0 suppliers)

POLY (PROPYLENE OXIDE-B-&EPSILON;-CAPROLACTONE), 3.9--B-14.2(MN X 10^3) 1.19(MW/MN) (0 suppliers)

POLY (PROPYLENE OXIDE-B-&EPSILON;-CAPROLACTONE), 3.9--B-4.0(MN X 10^3) 1.17(MW/MN) (0 suppliers)

POLY (PROPYLENE OXIDE-B-&EPSILON;-CAPROLACTONE), 3.9--B-6.8(MN X 10^3) 1.15(MW/MN) (0 suppliers)

POLY (PROPYLENE OXIDE-B-STYRENE-CO-4-VINYL PYRIDINE), 5--B-3.5(MN X 10^3) 1.2(MW/MN) (0 suppliers)

POLY (PROPYLENE OXIDE-B-STYRENE-CO-4-VINYL PYRIDINE), 5--B-6.5(MN X 10^3) 1.2(MW/MN) (0 suppliers)

Poly (quaternary distearyl amidoammonium chloride) (0 suppliers)

POLY (U)-AGAROSE (0 suppliers)

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)

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:	C₇₂H₁₀₃Br₂F₂N₃S₆Si₂Sn₂	Molecular Weight:	1694.400 [g/mol]
H-Bond Donor:	0	H-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-(3-CARBOXYPROPYL)THIOPHENE-2,5-DIYL] REGIOREGULAR (0 suppliers)

POLY [3-(3-CARBOXYPROPYL)THIOPHENE-2,5-DIYL] REGIOREGULAR, (0 suppliers)

67701 to 67750 of 142638 results Page:

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