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CHEMICAL products beginning with : P
57601 to 57650 of 111174 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(2-METHACRYLOXYETHYLTRIMETHYLAMMONIUM BROMIDE) 20% SOLN. IN WATER MW 200,000 (3 suppliers)68912-04-9
POLY(2-METHOXYETHYL ACRYLATE) (4 suppliers)28628-64-0
POLY(2-METHYLTHIO-7-DEAZAINOSINIC ACID) (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-methylsulfanyl-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 88357-67-9
Synonyms: Poly mtdzi, Poly(2-methylthio-7-deazainosinic acid), 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 1,7-dihydro-2-(methylthio)-7-(5-O-phosphono-beta-D-ribofuranosyl)-, homopolymer

Molecular Formula: C12H16N3O8PSMolecular Weight: 393.309502 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: NZPSMPRYPRQFKK-KCGFPETGSA-N

88357-67-9
POLY(2-PHENOXYETHYL METHACRYLATE), APPROXMW 200,000 (2 suppliers)129401-30-5
POLY(2-PHENYLETHYL METHACRYLATE) (4 suppliers)28825-60-7
POLY(2-PHENYLPROPYL)METHYLSILOXANE (3 suppliers)
Compound Structure IUPAC Name: dimethyl-(phenyl-propan-2-yl-trimethylsilyloxysilyl)oxy-trimethylsilyloxysilane | CAS Registry Number: 71329-48-1
Synonyms: MFCD29067219, (55% Isopropylphenylsiloxane)-dimethylsiloxane copolymer, trimethylsiloxy terminated

Molecular Formula: C17H36O3Si4Molecular Weight: 400.812 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFOYEJFGADXWTH-UHFFFAOYSA-N

71329-48-1
POLY(2-PROPYLACRYLIC ACID) (4 suppliers)138134-74-4
POLY(2-VINYL PYRIDINE)-B-POLYSTYRENE-B-POLY(2-VINYL PYRIDINE) (6 suppliers)24980-54-9
POLY(2-VINYL-1-METHYLPYRIDINIUM BROMIDE) 20% SOLN. IN WATER (6 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-1-methylpyridin-1-ium bromide | CAS Registry Number: 29471-77-0
Synonyms: Poly-N-methyl-2-vinylpyridinium bromide, CID193117, Pyridinium, 2-ethenyl-1-methyl-, bromide, homopolymer

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYMALQIRXBTCAW-UHFFFAOYSA-M

29471-77-0
POLY(2-VINYLNAPHTHALENE) (6 suppliers)
Compound Structure IUPAC Name: 2-ethenylnaphthalene | CAS Registry Number: 28406-56-6
Synonyms: 2-VINYLNAPHTHALENE, Naphthalene, 2-ethenyl-, 2-ethenylnaphthalene, 827-54-3, 2-Vinyl-naphthalene, Polyvinylnaphthalene, beta-Vinylnaphthalene, ACMC-20anmc, PubChem9471, V2909_ALDRICH, 453870_ALDRICH, AC1L21B9, CHEBI:51325, CTK3F0581, MolPort-001-770-625, EINECS 212-573-6, NSC177870, ZINC01725142, Naphthalene, 2-ethenyl-, homopolymer, AKOS009156880

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXYAVSFOJVUIHT-UHFFFAOYSA-N

28406-56-6
POLY(2-VINYLPYRIDINE N-OXIDE) (6 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-1-oxidopyridin-1-ium | CAS Registry Number: 9016-06-2
Synonyms: Polyvinylpyridine-N-oxide, 2-ETHENYL-PYRIDINE 1-OXIDE, PVPO, AC1L2NNU, SureCN79940, 2-ethenylpyridine 1-oxide, Poly(vinylpyridine N-oxide), Poly(vinylpyridine 1-oxide), Pyridine, 1-oxide, polymers, Poly(2-vinyl N-oxidopyridine), Poly(2-vinylpyridine N-oxide), Pyridine, 1-oxide, homopolymer, 2-Vinylpyridine N-oxide polymer, 2-ethenyl-1-oxidopyridin-1-ium, NSC 98699, NSC171333, LS-7666, NSC-171333, Pyridine, ethenyl-, 1-oxide, homopolymer, 2571-90-6

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWRBMHSLXKNRJX-UHFFFAOYSA-N

9016-06-2
POLY(2-VINYLPYRIDINE) [MW 200,000-400,000] (9 suppliers)
Compound Structure IUPAC Name: 2-ethenylpyridine | CAS Registry Number: 25014-15-7
Synonyms: 2-VINYLPYRIDINE, Pyridine, 2-ethenyl-, 2-Ethenylpyridine, Pyridine, 2-vinyl-, Vinylpyridine, alpha-Vinylpyridine, 2-Vinyl pyridine, Pyridine, ethenyl-, Poly(2-vinylpyridine), 2-Vinylpyridine homopolymer, CCRIS 5238, 2-Ethenylpyridine homopolymer, HSDB 1508, MLS002454369, 132292_ALDRICH, NSC18255, EINECS 202-879-8, CID7521, MolPort-001-767-607, NSC 18255

Molecular Formula: C7H7NMolecular Weight: 105.137180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGIGUEBEKRSTEW-UHFFFAOYSA-N

25014-15-7
POLY(2-VINYLTHIOPHENE) (6 suppliers)25988-40-3
POLY(2.6-DIBROMOPHENYL)ETHER (3 suppliers)698821-11-7
Poly(3,3'''-didodecyl quaterthiophene) (2 suppliers)827343-06-6
POLY(3,3',4,4'-BIPHENYLTETRACARBOXYLIC DIANHYDRIDE-CO-1,4-PHENYLENEDIAMINE),AMIC ACID (3 suppliers)29319-22-0
Poly(3,3'-diaminobenzophenone-co-3,3',4,4'-benzophenonetetracarboxylic dianhydride) (2 suppliers)
Compound Structure IUPAC Name: bis(3-aminophenyl)methanone;5-(1,3-dioxoisoindole-5-carbonyl)isoindole-1,3-dione | CAS Registry Number: 51518-44-6
Synonyms: LARC-TPI, Poly(3,3 inverted exclamation marka-diaminobenzophenone-co-3,3 inverted exclamation marka,4,4 inverted exclamation marka-benzophenonetetracarboxylic dianhydride)

Molecular Formula: C30H20N4O6Molecular Weight: 532.503000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CLNYWOAUAVHHOL-UHFFFAOYSA-N

51518-44-6
Poly(3,4-ethylenedioxythiophene) (1 supplier)
Poly(3,4-Ethylenedioxythiophene)-Poly(styrenesulfonate) (18 suppliers)
Compound Structure IUPAC Name: ethyl 5-(4-fluorophenyl)-2-methylfuran-3-carboxylate | CAS Registry Number: 155090-83-8
Synonyms: ethyl 5-(4-fluorophenyl)-2-methyl-3-furoate, 111787-83-8, ethyl 5-(4-fluorophenyl)-2-methylfuran-3-carboxylate, 3-Furancarboxylic acid,5-(4-fluorophenyl)-2-methyl-, ethyl ester, ACMC-20mesw, AC1MDRRE, CTK4A7515, DTXSID70383357, MolPort-003-698-740, ZINC2548380, AKOS015911296, KB-253494, FT-0762521, J3.538.127I, I14-38481, 2-Methyl-5-(4-fluorophenyl)furan-3-carboxylic acid ethyl ester

Molecular Formula: C14H13FO3Molecular Weight: 248.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUYCJNMLONEKAS-UHFFFAOYSA-N

155090-83-8
Poly(3,5-piperidinediylmethylenehydrochloride) (9CI) (0 suppliers)55583-68-1
Poly(3,5-piperidinediylsulfonylmethylene hydrochloride) (0 suppliers)55655-29-3
Poly(3-(2-methoxyethoxy)ethoxythiophene-2,5-diyl),regioregular (0 suppliers)
Compound Structure IUPAC Name: 2,5-dibromo-3-[2-(2-methoxyethoxy)ethoxy]thiophene | CAS Registry Number: 530116-60-0
Synonyms: 530116-59-7, SCHEMBL5573800, DTXSID80889193, AKOS015968263, 2,5-Dibromo-3-(3,6-dioxaheptane-1-yloxy)thiophene, 2,5-dibromo-3-[2-(2-methoxyethoxy)ethoxy]thiophene, Thiophene, 2,5-dibromo-3-(2-(2-methoxyethoxy)ethoxy)-, Thiophene, 2,5-dibromo-3-[2-(2-methoxyethoxy)ethoxy]-, homopolymer

Molecular Formula: C9H12Br2O3SMolecular Weight: 360.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OKMDLJUUIYXCAA-UHFFFAOYSA-N

530116-60-0
POLY(3-BROMOSTYRENE) (4 suppliers)25584-47-8
Poly(3-Butylthiophene-2,5-Diyl (10 suppliers)
Compound Structure IUPAC Name: 3-butyl-2,5-dimethylthiophene | CAS Registry Number: 98837-51-5
Synonyms: ZINC04204057

Molecular Formula: C10H16SMolecular Weight: 168.299040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUOSBQJOYVIVOR-UHFFFAOYSA-N

98837-51-5
POLY(3-CHLORO-2-HYDROXYPROPYL-2-METHACRYLOXYETHYLDIMETHYLAMMONIUM CHLORIDE) (3 suppliers)76123-64-3
Poly(3-cyclohexyl-4-methylthiophene-2,5-diyl) (4 suppliers)160848-56-6
Poly(3-cyclohexylthiophene-2,5-diyl) (1 supplier)
POLY(3-DECYLOXYTHIOPHENE-2,5-DIYL) (3 suppliers)150678-86-7
Poly(3-Decylthiophene-2,5-Diyl (9 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 110851-65-5
Synonyms: 4-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE, 110841-71-9, 4-Methyl-1,2,3,4-tetrahydro-isoquinoline, CHEMBL138793, Isoquinoline, 1,2,3,4-tetrahydro-4-methyl-, SCHEMBL329759, C14H22S, DTXSID60548079, TWIPIAJYKZMIPL-UHFFFAOYSA-N, 1997AA, 8753AC, ANW-75093, BDBM50023311, MFCD09036169, AKOS004121793, AKOS016843416, NE63894, AK-78029, AM802926, HE151223

Molecular Formula: C10H13NMolecular Weight: 147.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWIPIAJYKZMIPL-UHFFFAOYSA-N

110851-65-5
POLY(3-DODECYLTHIOPHENE-2,5-DIYL) (3 suppliers)137191-59-4
POLY(3-DODECYLTHIOPHENE-2,5-DIYL), REGIOREGULAR (10 suppliers)
Compound Structure IUPAC Name: 3-dodecylthiophene | CAS Registry Number: 104934-53-4
Synonyms: 3-Dodecylthiophene, 104934-52-3, 3-Laurylthiophene, 3-n-Dodecylthiophene, Thiophene, 3-dodecyl-, poly(3-dodecylthiophene), GEO-01280, AK-44457, W-200077, 3-dodecyl thiophene, AC1MBZDX, 1-(Thien-3-yl)dodecane, ACMC-1BOC7, 3-Dodecylthiophene, 97%, SCHEMBL79577, KSC174A5H, BIDD:GT0253, 3-Dodecyl- thiophene, 95+%, CTK0H4053, C16H28S

Molecular Formula: C16H28SMolecular Weight: 252.460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFKWIEFTBMACPZ-UHFFFAOYSA-N

104934-53-4
Poly(3-Hexylthiophene-2,5-Diyl) (21 suppliers)
Compound Structure IUPAC Name: 3-hexyl-2,5-dimethylthiophene | CAS Registry Number: 104934-50-1
Synonyms: ZINC04204058

Molecular Formula: C12H20SMolecular Weight: 196.352200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DUFPJSOXRHVDOV-UHFFFAOYSA-N

104934-50-1
POLY(3-HEXYLTHIOPHENE-2,5-DIYL) (REGIOREGULAR) (6 suppliers)125321-66-6
POLY(3-HYDROXYBUTYRIC ACID) NATURAL ORIGIN (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxybutanoic acid | CAS Registry Number: 26063-00-3
Synonyms: 3-hydroxybutyric acid, 3-hydroxybutanoic acid, 3-Hydroxybuttersaeure, betaHBA, beta-Hydroxybuttersaeure, Butanoic acid, 3-hydroxy-, beta-Hydroxybutyric acid, Butyric acid, 3-hydroxy-, 3-OH-butyric acid, BHBA, 3 HBA, DL-beta-Hydroxybutyric acid, beta-Hydroxy-n-butyric acid, (1)-3-Hydroxybutyric acid, beta-hydroxybutanoic acid, Poly(3-hydroxybutyrate), Poly-beta-hydroxybutyrate, DL-3-Hydroxybutyric Acid, .beta.-Hydroxybutyric acid, bmse000161

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHBMMWSBFZVSSR-UHFFFAOYSA-N

26063-00-3
POLY(3-HYDROXYBUTYRIC ACID-CO-3-HYDROXYVALERIC ACID) (8 suppliers)
Compound Structure IUPAC Name: 3-hydroxybutanoic acid; 3-hydroxypentanoic acid | CAS Registry Number: 80181-31-3
Synonyms: Biopol, Phb-phv copolymer, Phv-phb copolymer, P(HB-co-HV), 27826_ALDRICH, 403105_ALDRICH, 403121_ALDRICH, 27826_FLUKA, MolPort-003-929-066, CID107801, NSC 179698, Poly-(3-hydroxybutyrate-co-3-hydroxyvalerate), Polyhydroxybutyrate-polyhydroxyvalerate copolymer, Poly(beta-hydroxybutyrate-co-beta-hydroxyvalerate), Poly-beta-hydroxybutyrate-hydroxyvalerate copolymer, Poly(3-hydroxybutyric acid-co-3-hydroxyvaleric acid), Poly[(R)-3-hydroxybutyric acid-co-(R)-3-hydroxyvaleric acid, Poly[(R)-3-hydroxybutyric acid-co-(R)-3-hydroxyvaleric acid], Pentanoic acid, 3-hydroxy-, polymer with 3-hydroxybutanoic acid, Copolymer of (R)-3-hydroxybutyric acid and (R)-3-hydroxyvaleric acid

Molecular Formula: C9H18O6Molecular Weight: 222.235620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IUPHTVOTTBREAV-UHFFFAOYSA-N

80181-31-3
POLY(3-HYDROXYOCTANOIC ACID) (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxyoctanoic acid | CAS Registry Number: 120659-38-3
Synonyms: 3-HYDROXYOCTANOIC ACID, 3-Hydroxyoctanoate, 3-hydroxy-octanoic acid, (+/-)-3-Hydroxyoctanoic acid, Octanoic acid, 3-hydroxy-, 3-hydroxycaprylic acid, Poly-3-hydroxyoctanoate, 3-hydroxy caprylic acid, beta-hydroxyoctanoic acid, 3-Hydroxyoctanoic acid homopolymer, 14292-27-4, 88930-08-9, B-hydroxyoctanoate, 3-Hydroxycaprylate, 3-hydroxy-octanoate, beta-hydroxyoctanoate, 3-OH octanoic acid, 3-OH-caprylic acid, B-hydroxyoctanoic acid, beta-OH-caprylic acid

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDPLAKGOSZHTPH-UHFFFAOYSA-N

120659-38-3
POLY(3-HYDROXYVALERATE) (1 supplier)83120-66-5
POLY(3-HYDROXYVALERATE)-(3-HYDROXYHEPTANOATE)-(3-HYDROXYNONANOATE)-(3-HYDROXYUNDECANOATE) COPOLYMER (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxyheptanoic acid;3-hydroxynonanoic acid;3-hydroxypentanoic acid;3-hydroxyundecanoic acid | CAS Registry Number: 134905-18-3
Synonyms: 3-Hhhh copolymer, AC1MJ09S, 3-hydroxyheptanoic acid; 3-hydroxynonanoic acid; 3-hydroxypentanoic acid; 3-hydroxyundecanoic acid, 3-Hydroxyundecanoic acid polymer with 3-hydroxyheptanoic acid, 3-hydroxynonanoic acid and 3-hydroxypentanoic acid, Poly(3-hydroxyvalerate)-(3-hydroxyheptanoate)-(3-hydroxynonanoate)-(3-hydroxyundecanoate) copolymer, Undecanoic acid, 3-hydroxy-, polymer with 3-hydroxyheptanoic acid, 3-hydroxynonanoic acid and 3-hydroxypentanoic acid

Molecular Formula: C32H64O12Molecular Weight: 640.843360 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: FZWINSMFZLCVSH-UHFFFAOYSA-N

134905-18-3
POLY(3-METHYL-1,5-PENTANEDIOL ADIPATE) (4 suppliers)39751-34-3
POLY(3-METHYLTHIOPHENE) (4 suppliers)
Compound Structure IUPAC Name: 3-methylthiophene | CAS Registry Number: 84928-92-7
Synonyms: 3-METHYLTHIOPHENE, 3-Thiotolene, Thiophene, 3-methyl-, beta-Methylthiophene, Poly(3-methylthiophene), P3MT, CCRIS 2937, WLN: T5SJ C1, M84402_ALDRICH, EINECS 210-482-6, JIRREVDKWWHKMF-UHFFFAOYSA-, NSC 65439, Thiophene, 3-methyl-, homopolymer, CID12024, NSC65439, BRN 0001300, ZINC01692445, LS-153137, TC-062223, TL8003916

Molecular Formula: C5H6SMolecular Weight: 98.166140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QENGPZGAWFQWCZ-UHFFFAOYSA-N

84928-92-7
Poly(3-Octylthiophene-2,5-Diyl) (14 suppliers)
Compound Structure IUPAC Name: azane;2,5-dimethyl-3-octylthiophene | CAS Registry Number: 104934-51-2
Synonyms: MFCD00241412, Poly(3-octylthiophene-2,5-diyl), regiorandom, low metals, Poly(3-octylthiophene-2,5-diyl), regioregular, low metals

Molecular Formula: C14H27NSMolecular Weight: 241.437 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXIQSINDOTYIGV-UHFFFAOYSA-N

104934-51-2
poly(3~8)(tetrafluoroethylen))propyl)phosphate, diammonium (1 supplier)1915-11-8
POLY(4 4'-METHYLENEBIS(PHENYL ISOCYANAT& (2 suppliers)59595-85-6
Poly(4,16-dihydro-4,14,16-trioxo-1H,14H-benz[de]imidazo[4'',5'':5',6']anthra[2',1':4,5]imidazo[2,1-a]isoquinoline-1,2:10,11-tetrayl-11-carbonyl)(9CI) (0 suppliers)161566-82-1
POLY(4,4'-DIPROPOXY-2,2'-DIPHENYL PROPANE FUMARATE),POLYMER SAMPLE KIT, APPROXMW 16,000 (0 suppliers)
POLY(4-AMINOSTYRENE) (5 suppliers)
Compound Structure IUPAC Name: 4-ethenylaniline | CAS Registry Number: 25086-42-4
Synonyms: 4-Aminostyrene, 4-Vinylaniline, p-Aminostyrene, Benzenamine, 4-ethenyl-, Poly(p-aminostyrene), Poly(p-vinylaniline), p-Aminostyrene polymer, Poly(4-aminostyrene), p-Aminostyrene polymers, Poly(4-vinyl aniline), p-Aminostyrene homopolymer, CCRIS 4326, Aniline, p-vinyl-, polymers, 536180_ALDRICH, Jsp002924, EINECS 216-185-8, MolPort-000-151-230, CID73700, NSC168484, OR8452

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBSXSAXOLABXMF-UHFFFAOYSA-N

25086-42-4
POLY(4-BROMOSTYRENE) (6 suppliers)24936-50-3
Poly(4-chlorostyrene) (10 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-ethenylbenzene | CAS Registry Number: 24991-47-7
Synonyms: 4-Chlorostyrene, 1073-67-2, 1-Chloro-4-vinylbenzene, P-CHLOROSTYRENE, Parachlorostyrene, Benzene, 1-chloro-4-ethenyl-, Styrene, p-chloro-, 1-chloro-4-ethenylbenzene, Styrene, 4-chloro-, UNII-T0J05U220F, HSDB 3451, 4-Chlorostyrene, 97%, EINECS 214-028-8, NSC 18603, KTZVZZJJVJQZHV-UHFFFAOYSA-N, T0J05U220F, MFCD00000632, 4-Chlorostyrene, 99%, stabilized, para-chlorostyrene, 4-Vinylchlorobenzene

Molecular Formula: C8H7ClMolecular Weight: 138.594 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTZVZZJJVJQZHV-UHFFFAOYSA-N

24991-47-7
POLY(4-HYDROXY BENZOIC ACID-CO-ETHYLENE TEREPHTHALATE) (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-4-amino-3-[[(2S)-3-hydroxy-2-[[(2S)-2-[(6-oxo-6-phenylhexanoyl)amino]-3-[3-(8-phenyloctyl)imidazol-4-yl]propanoyl]amino]propanoyl]amino]-4-oxobutan-2-yl] dihydrogen phosphate | CAS Registry Number: 125300-07-4
Synonyms: DOUOYAQBFIVADP-SYFRPQKZSA-N

Molecular Formula: C39H55N6O10PMolecular Weight: 798.875 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: DOUOYAQBFIVADP-SYFRPQKZSA-N

125300-07-4
Poly(4-Hydroxy-2,2,6,6-Tetramethyl-1-Piperidine Ethanol-Alt-1,4-Butanedioic Acid (43 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl)ethyl 4-oxopentanoate | CAS Registry Number: 65447-77-0
Synonyms: Poly(4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol-alt-1,4-butanedioic acid), SureCN1625511, AKOS016004939, AK-44053

Molecular Formula: C17H31NO4Molecular Weight: 313.432340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CTJXKCPBMVLOQI-UHFFFAOYSA-N

65447-77-0
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