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CHEMICAL products beginning with : P
61001 to 61050 of 117443 results  Page: << Previous 50 Results 1220 [1221] 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Poly(vinyl Stearyl Ether) (8 suppliers)
Compound Structure IUPAC Name: 1-ethenoxyoctadecane | CAS Registry Number: 9003-96-7
Synonyms: Stearyl vinyl ether, Octadecyl vinyl ether, Vinyl octadecyl ether, Vinyl stearyl ether, Vinyloctadecyl ether, Ether, octadecyl vinyl, Octadecane, 1-(ethenyloxy)-, 1-(Vinyloxy)octadecane, 1-(ETHENYLOXY)OCTADECANE, Vinyl octadecyl ether polymer, EINECS 213-208-3, MolPort-003-932-812, Vinyl octadecyl ether, homopolymer, NSC 111998, CID13585, BRN 1709820, NSC111998, Ether, octadecyl vinyl (6CI,7CI,8CI), LS-97680, Octadecane, 1-(ethenyloxy)-, homopolymer

Molecular Formula: C20H40OMolecular Weight: 296.531000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJJDJWUCRAPCOL-UHFFFAOYSA-N

9003-96-7
POLY(VINYL SULPHATE, POTASSIUM SALT) (5 suppliers)
Compound Structure IUPAC Name: potassium;ethenyl sulfate | CAS Registry Number: 26182-60-5
Synonyms: PVSK, potassium ethenyl sulfate, Potassium poly(vinyl sulfate), Polyvinyl sulfate potassium salt, 26837-42-3, Sulfuric acid, monoethenyl ester, homopolymer, potassium salt, Sulfuric acid, monovinyl ester, polymers, potassium salt, Polyvinylsulfuric acid potassium salt, approx. M.W. 175,000, AC1NMQ5X, AC1Q1TZ3, vinyl sulfate potassium salt, SCHEMBL419799, CTK4F8596, Sulfuric acid vinyl=potassium salt, 25191-25-7 (Parent), LS-148232

Molecular Formula: C2H3KO4SMolecular Weight: 162.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZAPMUSQALINQD-UHFFFAOYSA-M

26182-60-5
POLY(VINYLACETATE PHTHALATE) (3 suppliers)
Compound Structure IUPAC Name: ethenyl acetate;phthalic acid | CAS Registry Number: 53237-50-6
Synonyms: PVAP, ethenyl acetate; phthalic acid, 34481-48-6, 75882-30-3, SureCN3106, AC1L4Q5B, AC1Q1L9S, CTK5E2141, Polyvinylacetate phthalate polymer, AG-J-25120, 15475-EP2305683A1, 15475-EP2311839A1, 15475-EP2314589A1, 15475-EP2316837A1, benzene-1,2-dicarboxylic acid- ethenyl acetate(1:1), Ethenol, homopolymer, acetate 1,2-benzenedicarboxylate, benzene-1,2-dicarboxylic acid - ethenyl acetate (1:1), 1,2-Benzenedicarboxylic acid, polymer with ethenyl acetate, 67724-91-8

Molecular Formula: C12H12O6Molecular Weight: 252.220080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LUJQXGBDWAGQHS-UHFFFAOYSA-N

53237-50-6
POLY(VINYLAMINE) HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: ethenamine | CAS Registry Number: 26336-38-9
Synonyms: Aminoethylene, Ethenamine, Ethyleneamine, enamine, enamines, Poly(vinylamine), VINYLAMINE, Poly(aminoethylene), Ethenamine (9CI), Poly(N-ethenylamine), Ethenamine, homopolymer, CH2=CHNH2, CHEBI:47989, EINECS 209-802-7, CID11642, BRN 1900280, NSC 175856, LS-162183, 26857-25-0, 593-67-9

Molecular Formula: C2H5NMolecular Weight: 43.067800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UYMKPFRHYYNDTL-UHFFFAOYSA-N

26336-38-9
POLY(VINYLBENZYL CHLORIDE) (5 suppliers)9080-67-5
Poly(vinylbenzyl chloride), 60/40 mixture of 3- and 4-isomers (4 suppliers)
Compound Structure IUPAC Name: 1-[1,5-bis[4-(chloromethyl)phenyl]hexan-3-yl]-4-(chloromethyl)benzene | CAS Registry Number: 121961-20-4

Molecular Formula: C27H29Cl3Molecular Weight: 459.878160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QBVHDIKGDQTDMC-UHFFFAOYSA-N

121961-20-4
POLY(VINYLBENZYL TRIMETHYL AMMONIUM CHLORIDE) (3 suppliers)9017-80-5
Poly(vinylethoxysiloxane) (3 suppliers)29434-25-1
POLY(VINYLFERROCENE) (4 suppliers)34801-99-5
POLY(VINYLIDENE CHLORIDE-CO-ACRYLONITRILE) (5 suppliers)
Compound Structure IUPAC Name: zinc 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate | CAS Registry Number: 9010-69-9
Synonyms: Zinc resinate

Molecular Formula: C40H58O4ZnMolecular Weight: 668.295120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXODCLTZTIFYDV-UHFFFAOYSA-L

9010-69-9
POLY(VINYLIDENE CHLORIDE-CO-ACRYLONITRILE), 80/20 (5 suppliers)
Compound Structure IUPAC Name: 1,1-dichloroethene; prop-2-enenitrile | CAS Registry Number: 9010-76-8
Synonyms: 496707_ALDRICH, MolPort-003-935-204, CID165728, Poly(vinylidene chloride-co-acrylonitrile), 2-Propenenitrile, polymer with 1,1-dichloroethene, 116283-69-3, 120798-29-0, 164325-44-4, 52441-43-7, 53571-86-1, 83826-01-1, 92229-31-7, 99402-86-5

Molecular Formula: C5H5Cl2NMolecular Weight: 150.005900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLUXVUVEVXYICG-UHFFFAOYSA-N

9010-76-8
Poly(vinylidene Chloride-Co-Acrylonitrile-Co-Methyl Methacrylate) (5 suppliers)
Compound Structure IUPAC Name: 1,1-dichloroethene; methyl 2-methylprop-2-enoate; prop-2-enenitrile | CAS Registry Number: 25214-39-5
Synonyms: 446076_ALDRICH, 496715_ALDRICH, CID168332, Vinylidene chloride, methyl methacrylate, acrylonitrile polymer, Poly(acrylonitrile-co-vinylidene chloride-co-methyl methacrylate), Poly(vinylidene chloride-co-acrylonitrile-co-methyl methacrylate), 2-Propenoic acid, 2-methyl-, methyl ester, polymer with 1,1-dichloroethene and 2-propenenitrile, 208728-30-7

Molecular Formula: C10H13Cl2NO2Molecular Weight: 250.121720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXDQHJNVBWYVEA-UHFFFAOYSA-N

25214-39-5
POLY(VINYLIDENE CHLORIDE-CO-METHYL ACRYLATE) (5 suppliers)
Compound Structure IUPAC Name: 1,1-dichloroethene;methyl prop-2-enoate | CAS Registry Number: 25038-72-6
Synonyms: methyl prop-2-enoate- 1,1-dichloroethene(1:1), 2-Propenoic acid, methyl ester, polymer with 1,1-dichloroethene, 69346-04-9, AC1Q3FEY, Vinylidene chloride, methyl acrylate polymer, AC1L51HR, 430404_ALDRICH, CTK5C9440, AR-1J6139, AG-K-74085, 1,1-dichloroethene; methyl prop-2-enoate, Poly(vinylidene chloride-co-methyl acrylate), 1,1-Dichloroethene, methyl 2-propenoate polymer, 1,1-Dichloroethene, polymer with methyl 2-propenoate, 115728-31-9, 51395-92-7

Molecular Formula: C6H8Cl2O2Molecular Weight: 183.032520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJGVWFOXHWYCHL-UHFFFAOYSA-N

25038-72-6
POLY(VINYLPHENYLSULFIDE) (4 suppliers)30232-71-4
Poly(Vinylphosphonic Acid) (7 suppliers)
Compound Structure IUPAC Name: ethenylphosphonic acid | CAS Registry Number: 27754-99-0
Synonyms: Vinylphosphonic acid, 396311_ALDRICH, Phosphonic acid, ethenyl-, homopolymer, CID168725

Molecular Formula: C2H5O3PMolecular Weight: 108.033061 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTWTYVWXUKTLCP-UHFFFAOYSA-N

27754-99-0
POLY(VINYLTOLUENE) MIXED ISOMERS AVERAGE MW CA. 80,000 (GPC) (4 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-2-methylbenzene | CAS Registry Number: 9017-21-4
Synonyms: 2-Methylstyrene, 2-Vinyltoluene, o-Vinyltoluene, Styrene, o-methyl-, ortho-Methylstyrene, O-METHYLSTYRENE, 1-Methyl-2-vinylbenzene, AmbagaB77370, o-METHYL STYRENE, Benzene, 1-ethenyl-2-methyl-, 1-Ethenyl-2-methylbenzene, 69180_ALDRICH, 69180_FLUKA, EINECS 210-256-7, NVZWEEGUWXZOKI-UHFFFAOYSA-, MolPort-003-938-605, CID11904, Benzene, ethenylmethyl-, homopolymer, BRN 1901764, Benzene, 1-ethenyl-2-methyl- (9CI)

Molecular Formula: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NVZWEEGUWXZOKI-UHFFFAOYSA-N

9017-21-4
Poly(Vinyltoluene-Co-α-Methylstyrene) (6 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-2-methylbenzene; prop-1-en-2-ylbenzene | CAS Registry Number: 9017-27-0
Synonyms: Methylstyrene/vinyltoluene copolymer, alpha-Methylstyrene, vinyltoluene polymer, hydrogenated, Vinyltoluene, alpha-methylstyrene polymer, hydrogenated, Benzene, ethenylmethyl-, polymer with (1-methylethenyl)benzene, Benzene, ethenylmethyl-, polymer with (1-methylethenyl)benzene, hydrogenated, 113063-68-6, 37199-54-5, 39420-70-7, 53802-41-8, 68441-38-3

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSBCHXNIHVRZCO-UHFFFAOYSA-N

9017-27-0
POLY(XANTHYLIC ACID) (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(2,6-dioxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 25249-23-4
Synonyms: 5'-Xanthylic acid, Xanthylic acid, Xanthosine 5'-phosphate, xanthosine-5'-monophosphate, (9-D-ribosylxanthine)-5'-phosphate, XMP, xanthosine-5'-P, xanthosine-5'-phosphate, 1lol, 1pkx, 523-98-8, Poly(xanthylic acid), 1m9n, AC1L2JNM, AC1Q6NZQ, SureCN188739, SureCN188740, Xanthosine 5'-phosphic acid, 5'-xanthonylate monophosphate, 5'-Xanthylic acid, homopolymer

Molecular Formula: C10H13N4O9PMolecular Weight: 364.205382 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: DCTLYFZHFGENCW-UUOKFMHZSA-N

25249-23-4
POLY(ZINCGLYCEROLATE) (2 suppliers)87189-25-1
Poly-α-Pinene (4 suppliers)70750-57-1
Poly-(didecylpolyoxethylammonium borate) (0 suppliers)179600-07-8
POLY-(HIS-GLU)-POLY ALA-POLY LYS (2 suppliers)54365-32-1
POLY-(N-BETA-HYDROXYETHYL-2,2,6,6-TETRAMETHYL-4-HYDROXY-PIPERIDYL SUCCINATE) (1 supplier)65117-77-0
Poly-(oxyphenylene) (3 suppliers)9041-80-9
POLY-(PENTABROMBENZYL)-ACRYLATE (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate | CAS Registry Number: 59447-57-3
Synonyms: Pentabromobenzyl acrylate, (Pentabromophenyl)methyl acrylate, AC1L2Q0L, AC1Q25EI, 640263_ALDRICH, EINECS 261-767-7, AR-1K9827, AKOS015913193, 2-Propenoic acid, (pentabromophenyl)methyl ester, (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate, I14-45458, 2-Propenoic acid, (2,3,4,5,6-pentabromophenyl)methyl ester, 2-Propenoic acid, (pentabromophenyl)methyl ester, homopolymer, 2-Propenoic acid, (2,3,4,5,6-pentabromophenyl)methyl ester, homopolymer

Molecular Formula: C10H5Br5O2Molecular Weight: 556.665500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRKDVZMVHOLESV-UHFFFAOYSA-N

59447-57-3
Poly-[2,4-(piperazine-1,4-yl)-6-(morpholine-4-yl)-1,3,5-triazine] (4 suppliers)93058-67-4
Poly-{[4,8-bis[(2-ethylhexyl)oxy]-benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]-alt-[3-fluore-2-(octyloxy)-carbonylthieno[3,4-b]thiophene-4,6-diyl]} (1 supplier)1160823-84-6
Poly-2,6-diphenylphenylene oxide (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-methyl-1,3-diphenylbenzene | CAS Registry Number: 24938-68-9
Synonyms: Tenax GC, tenax, AC1L3TXS, AC1Q57UY, 2'-methoxy-5'-methyl-1,1':3',1''-terphenyl, SCHEMBL757781, 4-methyl-2,6-diphenylanisole, CTK3H8402, TWADJGWUKGOPFG-UHFFFAOYSA-N, NSC 170915, 2-methoxy-5-methyl-1,3-diphenylbenzene, OR151040, 1,1':3',1''-Terphenyl, 2'-methoxy-5'-methyl-, Poly(oxy(1,1':3',1''-terphenyl)-2',5'-diyl), 918151-43-6

Molecular Formula: C20H18OMolecular Weight: 274.363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TWADJGWUKGOPFG-UHFFFAOYSA-N

24938-68-9
POLY-2-(2-(THYMIN-1-YL)PROPANAMIDO)PROPENOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(5-methyl-2,4-dioxopyrimidin-1-yl)propanoylamino]propanoic acid | CAS Registry Number: 102772-04-3
Synonyms: ACMC-20m5qe, (2S)-2-[2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)propanoylamino]propanoic acid, N-[2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoyl]-L-alanine

Molecular Formula: C11H15N3O5Molecular Weight: 269.253900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WVFIOJLOGSZBSO-UHFFFAOYSA-N

102772-04-3
POLY-2-METHYL-5-VINYLPYRIDINE PICRATE (2 suppliers)
Compound Structure IUPAC Name: 5-ethenyl-2-methylpyridine;2,4,6-trinitrophenol | CAS Registry Number: 65345-93-9
Synonyms: Pmvp picrate, AC1O5AT3, Poly-2-methyl-5-vinylpyridine picrate, 5-ethenyl-2-methylpyridine; 2,4,6-trinitrophenol, Pyridine, 5-ethenyl-2-methyl-, homopolymer, compd. with 2,4,6-trinitrophenol

Molecular Formula: C14H12N4O7Molecular Weight: 348.267680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FICBWWIZDPCRDG-UHFFFAOYSA-N

65345-93-9
POLY-2-THIOURIDYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 41686-01-5
Synonyms: 2-Thiouridine 5'-phosphate, Polys2U, 29123-25-9, AC1MIX1D, Poly-2-thiouridylic acid, CHEMBL384771, CHEBI:45805, CHEBI:461929, AKOS016008999, 5'-Uridylic acid, 2-thio-, homopolymer, AK109819, KB-232277, [(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula: C9H13N2O8PSMolecular Weight: 340.246882 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: OEUXFECIJDETRF-XVFCMESISA-N

41686-01-5
POLY-3-HEXYLTHIOPHENE-2-5-DIYL (5 suppliers)156074-98-5
POLY-4-DIOXAN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 1,4-dioxan-2-one | CAS Registry Number: 29223-92-5
Synonyms: 1,4-Dioxan-2-one, p-Dioxanone, Dioxanone, 4-Dioxanone, p-DIOXAN-2-ONE, 3041-16-5, 2-p-Dioxanone, (2-Hydroxyethoxy)acetic acic gamma-lactone, NSC 60534, BRN 0383602, AI3-19723, Acetic acid, (2-hydroxyethoxy)-, gamma-lactone (6CI,7CI), Poly-p-dioxanone, Poly-4-dioxan-2-one, PubChem14989, 1,4-Dioxane-2-one, SureCN29008, AC1L2BM9, SureCN4394616, KSC223I4F

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPVXHAANQNHFSF-UHFFFAOYSA-N

29223-92-5
Poly-4-Vinyl-N-Ethylpyridine (3 suppliers)
Compound Structure IUPAC Name: 4-ethenyl-1-ethylpyridin-1-ium;bromide | CAS Registry Number: 25619-82-3
Synonyms: Pvpeb, 4-ethenyl-1-ethylpyridinium bromide, Poly-4-vinyl-N-ethylpyridine, Poly(4-vinylpyridine) ethobromide, Poly(vinylethylpyridinium bromide), Poly-N-ethyl-4-vinylpyridium bromide, 1-Ethyl-4-vinylpyridinium bromide polymers, 4-Ethenyl-1-ethylpyridinium bromide, homopolymer, Pyridinium, 1-ethyl-4-vinyl-, bromide, polymers, 60831-87-0, SureCN153043, AC1L4PJ9, AC1Q1R9P, CTK5B2310, MolPort-000-711-299, AR-1G2105, AR-1G2106, AG-K-91335, MCULE-7542071271, 4-ethenyl-1-ethylpyridin-1-ium bromide

Molecular Formula: C9H12BrNMolecular Weight: 214.102280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLZPCFOGJNCCRJ-UHFFFAOYSA-M

25619-82-3
Poly-4-vinylpyridine (0 suppliers)9107-40-7
POLY-4-VINYLPYRIDINIUM POLY(HYDROGEN FLUORIDE) (1 supplier)
Compound Structure IUPAC Name: (3aR,4S,5aR,9aR,9bR)-2,2,8,8-tetramethyl-3a,4,5a,6,9a,9b-hexahydro-[1,3]dioxolo[2,3]pyrano[2,4-d][1,3]dioxine-4-carbonitrile | CAS Registry Number: 130495-50-0
Synonyms: 2-O,3-O:4-O,6-O-Bis(isopropylidene)-beta-D-mannopyranosyl cyanide

Molecular Formula: C13H19NO5Molecular Weight: 269.297 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NVQPONDMQLISHZ-VPJKUYQRSA-N

130495-50-0
POLY-5-BROMOURIDYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 27988-64-3
Synonyms: 5-Brump, 5-Bromouridine-5'-monophosphate, CHEBI:47131, 5-Bromo-Uridine-5'-Monophosphate, 5'-Uridylic acid, 5-bromo-, Poly(5-bru), Poly(BU), 5-Br-UMP, Poly-5-bromouridylic acid, 5-bromo-5'-uridylic acid, AC1L45EI, SureCN3469958, 5-bromouridine 5'-phosphate, CHEMBL214830, CTK7F2755, CHEBI:461974, AG-C-31614, 5-bromouridine 5'-(dihydrogen phosphate), 5'-Uridylic acid, 5-bromo-, homopolymer, [(2R,3S,4R,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula: C9H12BrN2O9PMolecular Weight: 403.077342 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: IDPVUMJNEZFMNU-UAKXSSHOSA-N

27988-64-3
Poly-5-isopropenyltetrazole (1 supplier)
Compound Structure IUPAC Name: 5-prop-1-en-2-yl-2H-tetrazole | CAS Registry Number: 120704-41-8
Synonyms: 5-(1-Methylethenyl)-1H-tetrazole homopolymer, 1H-Tetrazole, 5-(1-methylethenyl)-, homopolymer, AC1MIRAE, SureCN11494889, 5-prop-1-en-2-yl-2H-tetrazole, LS-149169

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILVGHVLMYSEBSH-UHFFFAOYSA-N

120704-41-8
POLY-5-MERCURIURIDYLIC ACID (1 supplier)88669-64-1
POLY-5-METHYLTHIOURIDYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(5-methylsulfanyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 94926-74-6
Synonyms: Poly-5-methylthiouridylic acid, Poly-mtua, AC1L51IM, 5'-Uridylic acid, 5-(methylthio)-, (2S-(2alpha,5alpha,6beta))-, [(2R,3S,4R,5R)-3,4-dihydroxy-5-(5-methylsulfanyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula: C10H15N2O9PSMolecular Weight: 370.272862 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: PAMGSKTXMMQMBI-FJGDRVTGSA-N

94926-74-6
POLY-8-OXYINOSINIC ACID (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6,8-dioxo-3,7-dihydropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 83614-18-0
Synonyms: 8-Hydroxyinosine monophosphate homopolymer, Poly-8-oxyinosinic acid, AC1L5B2T, 5'-Inosinic acid, 7,8-dihydro-8-oxo-, homopolymer, [(2R,3S,4R,5R)-5-(6,8-dioxo-3,7-dihydropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula: C10H13N4O9PMolecular Weight: 364.205382 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: BDCQAPZSKDPNKT-UUOKFMHZSA-N

83614-18-0
Poly-acetylene (4 suppliers)
Compound Structure IUPAC Name: acetylene | CAS Registry Number: 25067-58-7
Synonyms: Ethyne, ACETYLENE, Narcylen, Ethine, Acetylen, Ethenylene, Vinylene, HSDB 166, 74-86-2, CHEBI:27518, EINECS 200-816-9, ethen-1,2-diyl, UN1001, Polyacetylene, Azetylen, Ethin, Welding Gas, acetylenic compounds, Ethyne, homopolymer, Acetylene, dissolved

Molecular Formula: C2H2Molecular Weight: 26.037280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HSFWRNGVRCDJHI-UHFFFAOYSA-N

25067-58-7
POLY-ADENYLIC ACID POTASSIUM SALT (6 suppliers)
Compound Structure IUPAC Name: potassium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 26763-19-9
Synonyms: 5'-Amp potassium salt, Adenosine 5'-phosphoric acid potassium salt, Adenosine 5'-phosphate potassium salt, 5'-ADENYLIC ACID, POTASSIUM SALT, Adenosine 5'-monophosphate potassium salt, Adenosine-5'-monophosphoric acid potassium salt, Polyadenylic acid potassium salt, 35170-28-6, LS-15201

Molecular Formula: C10H13KN5O7PMolecular Weight: 385.314 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: WADAUMZGCLRVDM-MCDZGGTQSA-M

26763-19-9
POLY-ADENYLIC-URIDYLIC ACID POTASSIUM SALT (4 suppliers)86828-72-0
Poly-alkyleneglycol-di-methacrylate (0 suppliers)87003-89-2
Poly-alpha,beta-(N-2-hydroxyethyl)-DL-aspartamide (7 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2-hydroxyethyl)butanediamide; 2-amino-N'-(2-hydroxyethyl)butanediamide | CAS Registry Number: 70679-99-1
Synonyms: CID155399, (+-)-2-Amino-N1-(2-hydroxyethyl)butanediamide, alpha,beta-Poly-(2-hydroxyethyl)-dl-aspartamide, Butanediamide, 2-amino-N1-(2-hydroxyethyl)-, (+-)-, polymer with (+-)-2-amino-N4-(2-hydroxyethyl)butanediamide

Molecular Formula: C12H26N6O6Molecular Weight: 350.371440 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: XDVVFHDFLPLUJA-UHFFFAOYSA-N

70679-99-1
POLY-B-BENZYL-L-ASPARTATE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 25248-99-1
Synonyms: Pbb-asp, 4-Benzyl L-Aspartate, H-Asp(OBn)-OH, beta-Benzyl L-aspartate, Ambkt34902, Poly-beta-benzyl-aspartate, L-Aspartic acid 4-benzyl ester, Poly-beta-benzyl-L-aspartate, B2129_SIGMA, Benzyl hydrogen beta-L-aspartate, 11211_FLUKA, L-Aspartic acid beta-benzyl ester, MolPort-002-497-240, EINECS 218-541-8, CID101186, NSC524167, B3209, B-1010, L-Aspartic acid, 4-(phenylmethyl) ester, homopolymer, 2177-63-1

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VGALFAWDSNRXJK-VIFPVBQESA-N

25248-99-1
Poly-benzimidazole fiber (3 suppliers)308076-94-0
POLY-D-ALANINE) (3 suppliers)26701-36-0
POLY-D-GLUTAMIC ACID SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium;2-amino-5-hydroxy-5-oxopentanoate | CAS Registry Number: 30811-79-1
Synonyms: glutamic acid, sodium salt(1:1), Mono Sodium Glutamate, CHEBI:64220, AC1Q1VV0, CHEMBL2106738, CTK8G2495, Poly-D-glutamic acid sodium salt, Poly-L-glutamic acid sodium salt, 116268-41-8, AR-1J1195, AKOS015892770, AG-E-78313, FT-0654781, 142-47-2, I04-1089

Molecular Formula: C5H8NNaO4Molecular Weight: 169.111089 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LPUQAYUQRXPFSQ-UHFFFAOYSA-M

30811-79-1
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