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CHEMICAL products beginning with : P
59651 to 59700 of 112391 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 [1194] 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Poly(p-phenylene oxide) (0 suppliers)
Poly(p-phenylene sulfide) (0 suppliers)
Poly(p-tetrafluorophenylene) (0 suppliers)
Poly(p-xylene tetrahydrothiophenium chloride) (3 suppliers)698999-05-2
Poly(pentabromobenzyl methacrylate) (3 suppliers)61803-56-3
POLY(PENTABROMOPHENYL ACRYLATE) (3 suppliers)52660-83-0
POLY(PENTABROMOPHENYL METHACRYLATE) (1 supplier)97889-13-9
POLY(PENTACHLOROPHENYL METHACRYLATE) (4 suppliers)38725-28-9
POLY(PERFLUORO-2,2-DIMETHYL-1,3-DIOXOLE) (4 suppliers)
Compound Structure IUPAC Name: hydrogen | CAS Registry Number: 37685-92-0
Synonyms: hydrogen(.), Hydrogen atom, monohydrogen, Hydrion, H-atom, Atomic hydrogen ion, Hydrogen (H+), Hydrogen ion(1+), Hydrogen(1+) ion, Teflon 60, Hydrogen (H1+), Hydrogen ion (H+), Atomic hydrogen(1+), Hydrogen ion (H1+), Perfluorinated polyether, Hydrogen atom ion(1+), AC1NSG0V, Atomic hydrogen ion(1+), Atomic hydrogen ion (H+), Atomic hydrogen cation(1+)

Molecular Formula: HMolecular Weight: 1.007940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZCKVEUIGOORGS-UHFFFAOYSA-N

37685-92-0
POLY(PERFLUOROPROPYLENE OXIDE) (10 suppliers)
Compound Structure IUPAC Name: 2,2,3-trifluoro-3-(trifluoromethyl)oxirane | CAS Registry Number: 25038-02-2
Synonyms: Hexafluoropropylene oxide, 428-59-1, Hexafluoropropene oxide, Hfpo, 2,2,3-Trifluoro-3-(trifluoromethyl)oxirane, TRIFLUORO(TRIFLUOROMETHYL)OXIRANE, Hexafluoro-1,2-epoxypropane, Hexafluoropropene epoxide, Hexafluoroepoxypropane, Oxirane, trifluoro(trifluoromethyl)-, Perfluoropropylene oxide, Hexafluoropropylene epoxide, Perfluoro-1,2-epoxypropane, Propylene oxide hexafluoride, Perfluoro-1,2-propenoxide, PGFXOWRDDHCDTE-UHFFFAOYSA-N, Oxirane, 2,2,3-trifluoro-3-(trifluoromethyl)-, Propane, 1,2-epoxy-1,1,2,3,3,3-hexafluoro-, Oxirane,2,2,3-trifluoro-3-(trifluoromethyl)-, HSDB 5424

Molecular Formula: C3F6OMolecular Weight: 166.022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PGFXOWRDDHCDTE-UHFFFAOYSA-N

25038-02-2
POLY(PHENYL-METHYLSILSESQUIOXANE) 90% PHENYL, 10% METHYL (6 suppliers)181186-29-8
POLY(PHENYL-PROPYLSILESQUIOXANE) (4 suppliers)68037-90-1
POLY(PHENYLALANYL-ALANYL-GLUTAMYL-GLYCINE) (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]propanoyl]amino]-5-(carboxymethylamino)-5-oxopentanoic acid | CAS Registry Number: 103719-15-9
Synonyms: Poly(phe-A-G-gly), AC1NUOWX, Poly(phe-ala-glu-gly), SureCN1374063, Poly(phenylalanyl-alanyl-glutamyl-glycine), (4S)-4-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]propanoyl]amino]-5-(carboxymethylamino)-5-oxopentanoic acid

Molecular Formula: C19H26N4O7Molecular Weight: 422.432340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: YYNSKODBBFTDJS-UBHSHLNASA-N

103719-15-9
POLY(PHENYLALANYL-GLUTAMYL-ALANYL-GLYCINE) (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-amino-3-phenylpropanoyl]amino]-5-[[(2S)-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 32440-94-1
Synonyms: Poly(phe-G-A-gly), Poly(phe-glu-ala-gly), AC1NX8OF, SureCN1374173, Poly(phenylalanyl-glutamyl-alanyl-glycine), Glycine, N-(N-(N-L-phenylalanyl-L-alpha-glutamyl)-L-alanyl)-, homopolymer, (4S)-4-[[(2S)-2-amino-3-phenylpropanoyl]amino]-5-[[(2S)-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula: C19H26N4O7Molecular Weight: 422.432340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: PMDVRXNLBUTEFB-UBHSHLNASA-N

32440-94-1
POLY(PHENYLMETHYL)SILANE (6 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,5R)-5-(6-amino-2-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 146088-00-8
Synonyms: 2-hydroxy-dATP, 2-OH-dATP, d(isoGTP), 2-HO-dATP, 2'-deoxyisoguanosine triphosphate, 2'-deoxy-2-hydroxyadenosine triphosphate, 2'-deoxy-2-hydroxyadenosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2-oxo-3-hydroadenosine 5'-(tetrahydrogen triphosphate), 2-Hydroxy-2'-deoxyadenosine 5'-triphosphate, [[(2r,3s,5r)-5-(6-Azanyl-2-Oxidanylidene-1h-Purin-9-Yl)-3-Oxidanyl-Oxolan-2-Yl]methoxy-Oxidanyl-Phosphoryl] Phosphono Hydrogen Phosphate, 6U4, SCHEMBL15573313, CHEBI:63208, 2-hydroxydeoxyadenosine triphosphate, C19969

Molecular Formula: C10H16N5O13P3Molecular Weight: 507.181 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: UOACBPRDWRDEHJ-KVQBGUIXSA-N

146088-00-8
POLY(PHENYLSILSESQUIOXANE), 100% PHENYL (7 suppliers)70131-69-0
POLY(PIVALOLACTONE)) (3 suppliers)24969-13-9
POLY(PROLYLPROLYLGLYCINE)15 (2 suppliers)
Compound Structure Synonyms: Poly(pro-pro-gly), Poly(prolylprolylglycine)15, Glycine, L-prolyl-L-prolylglycyl-L-prolyl-L-prolylglycyl-L-prolyl-L-prolylglycyl-L-prolyl-L-prolylglycyl-L-prolyl-L-prolylglycyl-L-prolyl-L-prolylglycyl-L-prolyl-L-prolylglycyl-L-prolyl-L-prolylglycyl-L-prolyl-L-prolylglycyl-L-prolyl-L-prolylglycyl-L-prolyl-L-prolylglycyl-L-prolyl-L-prolylglycyl-L-prolyl-L-prolylglycyl-L-prolyl-L-prolylglycyl-L-prolyl-L-prolyl-

Molecular Formula: C180H257N45O46Molecular Weight: 3787.240480 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 48

InChIKey: IFUCHSAKMTZECX-DGRVDIGCSA-N

37326-22-0
POLY(PROPYLENE ADIPATE) (4 suppliers)36221-42-8
Poly(propylene adipate), toluenediisocyanate copolymer (0 suppliers)34739-23-6
POLY(PROPYLENE GLUTARATE) (6 suppliers)
Compound Structure IUPAC Name: pentanedioic acid;propane-1,3-diol | CAS Registry Number: 52256-48-1
Synonyms: Poly(1,3-propylene glutarate), 456578_ALDRICH

Molecular Formula: C8H16O6Molecular Weight: 208.209040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XJSADXSITAJNBH-UHFFFAOYSA-N

52256-48-1
POLY(PROPYLENE GLYCOL) (300) MONOMETHACRYLATE (4 suppliers)39240-45-6
POLY(PROPYLENE GLYCOL) ACRYLATE (7 suppliers)
Compound Structure IUPAC Name: [(2R)-1-hydroxypropan-2-yl] prop-2-enoate | CAS Registry Number: 50858-51-0
Synonyms: Hydroxypolyoxypropylene acrylate, AC1NX8W1, [(2R)-1-hydroxypropan-2-yl] prop-2-enoate, Poly(oxy(methyl-1,2-ethanediyl)), alpha-(1-oxo-2-propenyl)-omega-hydroxy-, Poly(oxy(methyl-1,2-ethanediyl)), alpha-(1-oxo-2-propen-1-yl)-omega-hydroxy-, 186003-39-4, 78623-19-5, 78736-64-8

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXYMHGCNVRUGNO-RXMQYKEDSA-N

50858-51-0
POLY(PROPYLENE GLYCOL) DIACRYLATE (8 suppliers)
Compound Structure IUPAC Name: propane-1,3-diol;prop-2-enoic acid | CAS Registry Number: 52496-08-9
Synonyms: SCHEMBL1629116

Molecular Formula: C6H12O4Molecular Weight: 148.158 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TXHCDEYHZPHRAC-UHFFFAOYSA-N

52496-08-9
Poly(propylene glycol) dimethacrylate (12 suppliers)
Compound Structure IUPAC Name: 2-methylprop-2-enoic acid;propane-1,3-diol | CAS Registry Number: 25852-49-7
Synonyms: SCHEMBL247503

Molecular Formula: C7H14O4Molecular Weight: 162.185 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QGGLYDLMNNWWBG-UHFFFAOYSA-N

25852-49-7
POLY(PROPYLENE GLYCOL) METHYL ETHER ACRYLATE (5 suppliers)83844-54-6
Poly(propylene glycol), tolylene 2,4-diisocyanate (2 suppliers)9057-91-4
POLY(PROPYLENE GLYCOL)-BLOCK-POLY(ETHYLENE GLYCOL)-BLOCK-POLY(PROPYLENE GLYCOL) BIS(2-AMINOPROPYL ETHER) (8 suppliers)65605-36-9
POLY(PROPYLENE OXIDE), MONOAMINE TERMINATED (11 suppliers)
Compound Structure IUPAC Name: 2-methyloxirane;1-(2-methyloxiran-2-yl)propan-2-amine | CAS Registry Number: 83713-01-3
Synonyms: Oxirane, methyl-, polymer with oxirane, 2-aminopropyl methyl ether, Oxirane, 2-methyl-, polymer with oxirane, 2-aminopropyl methyl ether, 100629-94-5, 183563-25-9, 191233-36-0, 212624-73-2, 271784-04-4, 272771-20-7, 358723-24-7, 455946-45-9, 477585-98-1, 623573-70-6, 874625-95-3, 97396-92-4

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHRKWQBXFQBSOX-UHFFFAOYSA-N

83713-01-3
Poly(propylene-alt-ethylene), multi-arm (3 suppliers)
Compound Structure IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 127883-08-3
Synonyms: glycine, 2-Aminoacetic acid, aminoacetic acid, 56-40-6, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Aciport, Glicoamin, Padil, Hampshire glycine, Leimzucker, Amitone, H-Gly-OH, L-Glycine, Acetic acid, amino-, Aminoazijnzuur, Glycine, non-medical, Sucre de gelatine

Molecular Formula: C2H5NO2Molecular Weight: 75.067 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

127883-08-3
POLY(PROPYLENE-CO-1-BUTENE) (7 suppliers)
Compound Structure IUPAC Name: but-1-ene;prop-1-ene | CAS Registry Number: 29160-13-2
Synonyms: but-1-ene; prop-1-ene, but-1-ene- prop-1-ene(1:1), 1-Butene, polymer with 1-propene, AC1Q2A6C, Poly(propylene-co-1-butene), 431095_ALDRICH, AC1L52P7, CTK1A2126, AR-1I0834, AKOS015915709, AG-K-77249, I14-52461, 169741-71-3, 25035-79-4

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LMHUKLLZJMVJQZ-UHFFFAOYSA-N

29160-13-2
Poly(propylene-co-tetrafluoroethylene) (5 suppliers)
Compound Structure IUPAC Name: prop-1-ene;1,1,2,2-tetrafluoroethene | CAS Registry Number: 27029-05-6

Molecular Formula: C5H6F4Molecular Weight: 142.094753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XIUFWXXRTPHHDQ-UHFFFAOYSA-N

27029-05-6
POLY(PROPYLENEFUMARATE) METHYLMETHACRYLATE (4 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;methyl 2-methylprop-2-enoate;propane-1,2-diol | CAS Registry Number: 116589-63-0
Synonyms: but-2-enedioic acid; methyl 2-methylprop-2-enoate; propane-1,2-diol, Poly(propylenefumarate) methylmethacrylate, ACMC-20mmo1, CTK0H5428, AG-D-38109

Molecular Formula: C12H20O8Molecular Weight: 292.282400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SSWNFQJXXJRIRY-UHFFFAOYSA-N

116589-63-0
Poly(pyromellitic Dianhydride-Co-4,4'-Oxydianiline) (9 suppliers)
Compound Structure IUPAC Name: 4-(4-aminophenoxy)aniline; furo[3,4-f][2]benzofuran-1,3,5,7-tetrone | CAS Registry Number: 25038-81-7
Synonyms: CID168256, Pyromellitic dianhydride, 4,4'-oxydianiline polymer, 1H,3H-Benzo(1,2-c:4,5-c')difuran-1,3,5,7-tetrone, polymer with 4,4'-oxybis(benzenamine), 106359-24-4, 113285-50-0, 121088-52-6, 12656-76-7, 158037-74-2, 192225-42-6, 220674-48-6, 367523-09-9, 37191-50-7, 37890-36-1, 79121-88-3, 80941-25-9, 96157-46-9, 97955-73-2

Molecular Formula: C22H14N2O7Molecular Weight: 418.355760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NXDMHKQJWIMEEE-UHFFFAOYSA-N

25038-81-7
POLY(QUATERNARY AMMONIUM SALT)GRAFTED STYRENE-ACRYLIC CO. (3 suppliers)154099-14-6
POLY(RG-DC).POLY(RG-DC) (1 supplier)
Compound Structure IUPAC Name: [2-[(2R,3R,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]-1-[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]ethyl] phosphono hydrogen phosphate | CAS Registry Number: 84536-45-8
Synonyms: Poly(rG-dC).poly(rG-dC), CTK3E8222, AG-H-37733, [[2-[(2R,3R,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxy-oxolan-2-yl]-1-[(2R,3S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-oxolan-2-yl]ethoxy]-hydroxy-phosphoryl]oxyphosphonic acid

Molecular Formula: C19H26N8O14P2Molecular Weight: 652.402464 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: BXWLLVVBTASIAP-FCNJOQFASA-N

84536-45-8
POLY(RIBOSYLUREA PHOSPHATE) (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(carbamoylamino)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 80186-85-2
Synonyms: PRUP, AC1MIW1L, Poly(ribosylurea phosphate), Urea, (5-O-phosphono-beta-D-ribofuranosyl)-, homopolymer, [(2R,3S,4R,5R)-5-(carbamoylamino)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula: C6H13N2O8PMolecular Weight: 272.149782 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GMHDUNVQDROXQQ-TXICZTDVSA-N

80186-85-2
POLY(SEC-BUTYL METHACRYLATE) (3 suppliers)29356-88-5
Poly(sodium-p-styrenesulfonate) (27 suppliers)
Compound Structure IUPAC Name: 4-ethenylbenzenesulfonic acid | CAS Registry Number: 25704-18-1
Synonyms: 4-ethenylbenzenesulfonic acid, Benzenesulfonic acid, 4-ethenyl-, ST50825215, 98-70-4, Tolevamer [INN], Polystyrene sulfonate, 4-Styrenesulfonic acid, AC1L2PRS, AC1Q6WLC, p-Vinylbenzenesulfonic acid, 4-vinylbenzenesulfonic acid, UNII-1D1822L42I, CTK3G7745, AR-1G2113, AG-K-88736, MCULE-9037247983, 4-Ethenylbenzenesulfonic acid homopolymer, 37286-92-3 (homopolymer calcium salt), FT-0660598, Benzenesulfonic acid, 4-ethenyl-, homopolymer

Molecular Formula: C8H8O3SMolecular Weight: 184.212320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAGFQRLKWCCTQJ-UHFFFAOYSA-N

25704-18-1
POLY(SPIROPYRAN-GLUTAMATE) (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminopentanedioic acid;2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)ethanol | CAS Registry Number: 130037-82-0
Synonyms: Poly(spiropyran-glutamate), L-Glutamic acid, homopolymer, 2-(3',3'-dimethyl-6-nitrospiro(2H-1-benzopyran-2,2'-(2H)indole)-1'(3'H)-yl)ethyl ester

Molecular Formula: C85H89N9O20Molecular Weight: 1556.664460 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 25

InChIKey: CNFRTDPYFRPFIL-OLUGJTGJSA-N

130037-82-0
POLY(STYRENE DIVINYL BENZENE) 8.0% DVB 200-400 MESH (11 suppliers)
Compound Structure IUPAC Name: tert-butyl (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoate | CAS Registry Number: 9003-70-7
Synonyms: Fmoc-Glu(OtBu)-Wang resin, U - Trichloroacetic acid solution, M03476, Fmoc-L-glutamic acid 5-tert-butyl 1-(4-benzyloxybenzyl) ester polymer-bound

Molecular Formula: C24H27NO5Molecular Weight: 409.474880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BCIPGSZQUDLGSY-INIZCTEOSA-N

9003-70-7
POLY(STYRENE METHYL METHACRYLATE) 70:30 (6 suppliers)25657-58-3
POLY(STYRENE SULFONIC ACID), M.W. 75,000, 30% W/V AQUEOUS SO (17 suppliers)
Compound Structure IUPAC Name: 4-ethenylbenzenesulfonic acid | CAS Registry Number: 28210-41-5
Synonyms: Tolevamer [INN], Polystyrene sulfonate, Polystyrene sulfonic acid, Calcium polystyrene sulfonate, MolPort-001-786-409, CID75905, 4-Ethenylbenzenesulfonic acid homopolymer, 37286-92-3 (homopolymer calcium salt), ST5825215, Benzenesulfonic acid, 4-ethenyl-, homopolymer, 25704-18-1 (homopolymer hydrochloride salt)

Molecular Formula: C8H8O3SMolecular Weight: 184.212320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAGFQRLKWCCTQJ-UHFFFAOYSA-N

28210-41-5
POLY(STYRENE-ALT-MALEIC ACID)SODIUM SALT SOLUTION 13WT% H2O (9 suppliers)
Compound Structure IUPAC Name: furan-2,5-dione;styrene | CAS Registry Number: 25736-61-2
Synonyms: Styromal, Povimal ST, Styromal 5, Styromal 30, Styrite HS 2, Risug, Dylark 230, Dylark 231, Dylark 232, Lytron 810, Lytron 820, Lytron 822, Malon MS 20, SMA 1440-H resin, Smac-A, Matilit CM 2L, ARCO-SMA 1000a, Resin, SMA 1440-H, Dylark 111, Dylark 238

Molecular Formula: C12H10O3Molecular Weight: 202.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOLATMHLPFJRGC-UHFFFAOYSA-N

25736-61-2
POLY(STYRENE-CO-2-ACRYLAMIDO-2-METHYL PROPANE SULFONIC ACID), SODIUM SALT (0 suppliers)
POLY(STYRENE-CO-4-BROMOSTYRENE-CO-DIVINYLBENZENE) (4 suppliers)39311-03-0
Poly(Styrene-Co-Chloromethylstyrene) (1 supplier)
Poly(Styrene-Co-Divinylbenzene) (13 suppliers)
Compound Structure IUPAC Name: phenylmethanamine | CAS Registry Number: 89551-24-6
Synonyms: BENZYLAMINE, Benzenemethanamine, phenylmethanamine, 100-46-9, Monobenzylamine, alpha-Aminotoluene, (Phenylmethyl)amine, (Aminomethyl)benzene, 1-phenylmethanamine, Moringine, N-Benzylamine, Phenylmethylamine, Sumine 2005, Sumine 2006, benzyl amine, benzyl-amine, omega-Aminotoluene, NSC 8046, .alpha.-Aminotoluene, .omega.-Aminotoluene

Molecular Formula: C7H9NMolecular Weight: 107.156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGQKYBSKWIADBV-UHFFFAOYSA-N

89551-24-6
Poly(styrene-co-maleic acid), partial isobutyl ester (5 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl) (E)-but-2-enedioate;(E)-but-2-enedioic acid;styrene | CAS Registry Number: 28571-95-1

Molecular Formula: C24H32O8Molecular Weight: 448.512 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LZGYDDBVHQMEBA-SDIATWFZSA-N

28571-95-1
POLY(STYRENE-CO-MALEIC ACID), PARTIAL ISOOCTYL ESTER, CUMENE TERMINATED (5 suppliers)160611-46-1
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