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Polysciences, Inc.

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Profile: Polysciences, Inc. is a manufacturer and supplier of high-purity monomers and polymersl for histology, microscopy and life sciences applications. Our life sciences products include electrophoresis chemicals, antibodies, fluorescent dyes, buffers and specialty biochemicals. Our NoSWEEP™ wire bond encapsulant is a novel, single component, filled liquid, which is designed for encapsulation of semiconductor devices. Our ZipCURE™ die attach is a silver filled thermally conductive, lead free die attach, which is designed for multitude package types.

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• n- Hexyl Acrylate
IUPAC Name: hexyl prop-2-enoate | CAS Registry Number: 2499-95-8
Synonyms: Hexyl acrylate, n-Hexyl acrylate, n-Hexylacrylate, Hexyl 2-propenoate, Ageflex n-HA, hexyl prop-2-enoate, Acrylic acid, hexyl ester, 2-PROPENOIC ACID, HEXYL ESTER, CCRIS 7038, HSDB 5463, WLN: 6OV1U1, 408905_ALDRICH, EINECS 219-698-5, NSC 11786, CID17259, NSC11786, BRN 1757327, ZINC01718580, AI3-15732, LS-14711

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNMQRPPRQDGUDR-UHFFFAOYSA-N

• N-(2-hydroxypropyl)methacrylamide
IUPAC Name: N-(2-hydroxypropyl)-2-methylprop-2-enamide | CAS Registry Number: 21442-01-3
Synonyms: Duxon, N-(2-Hydroxypropyl)methacrylamide, CID38622, Poly(n-(2-hydroxypropyl)methacrylamide), N-(2-Hydroxypropyl)methacrylamide polymer, 2-Propenamide, N-(2-hydroxypropyl)-2-methyl-, POLY((N-2-HYDROXYPROPYL)METHACRYLAMIDE), 2-Propenamide, N-(2-hydroxypropyl)-2-methyl-, homopolymer, 40704-75-4, 94228-52-1

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OKPYIWASQZGASP-UHFFFAOYSA-N

• N-(3-Aminopropyl)methacrylamide Hydrochloride
IUPAC Name: N-(3-aminopropyl)-2-methylprop-2-enamide hydrochloride | CAS Registry Number: 72607-53-5
Synonyms: CID10375005, N-(3-aminopropyl)-2-methyl-prop-2-enamide Hydrochloride, 2-Propenamide, N-(3-aminopropyl)-2-methyl-, monohydrochloride, 2-Propenamide, N-(3-aminopropyl)-2-methyl-, hydrochloride (1:1)

Molecular Formula: C7H15ClN2OMolecular Weight: 178.659800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XHIRWEVPYCTARV-UHFFFAOYSA-N

• N-Acryloylmorpholine
IUPAC Name: 1-morpholin-4-ylprop-2-en-1-one | CAS Registry Number: 5117-12-4
Synonyms: N-Acrylylmorpholine, 4-Acryloylmorpholine, Pacm-I, Poly(acryloylmorpholine), Acryloyl-morpholine polymer, Poly(N-acryloyl morpholine), 448273_ALDRICH, 4-(1-Oxo-2-propenyl)morpholine, Morpholine, 4-(1-oxo-2-propenyl)-, NSC162221, ZINC01623625, Morpholine, 4-(1-oxo-2-propenyl)-, homopolymer, InChI=1/C7H11NO2/c1-2-7(9)8-3-5-10-6-4-8/h2H,1,3-6H, 136894-88-7, 28902-82-1

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLPJNCYCZORXHG-UHFFFAOYSA-N

• N-Benzyl Dimethylamine
IUPAC Name: N,N-dimethyl-1-phenylmethanamine | CAS Registry Number: 103-83-3
Synonyms: N-Benzyldimethylamine, Benzyldimethylamine, Dimethylbenzylamine, BDMA, Benzylamine, N,N-dimethyl-, N,N-DIMETHYLBENZYLAMINE, Sumine 2015, DMBA, Benzyl-N,N-dimethylamine, N,N'-Dimethylbenzylamine, Benzenemethanamine, N,N-dimethyl-, N,N-Dimethyl-N-benzylamine, Araldite accelerator 062, N,N-dimethyl-1-phenylmethanamine, N-Benzyl-N,N-dimethylamine, N-(Phenylmethyl)dimethylamine, N,N-Dimethylbenzenemethanamine, Benzenemethanamine,dimethyl-, CCRIS 6693, Benzenemethanamine, dimethyl-

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXBDWLFCJWSEKW-UHFFFAOYSA-N

• n-Decyl Methacrylate
IUPAC Name: decyl 2-methylprop-2-enoate | CAS Registry Number: 3179-47-3
Synonyms: Decyl methacrylate, n-Decyl methacrylate, Decyl 2-methylacrylate, Methacrylic acid, decyl ester, DECYL METHAACRYLATE, ISODECYL METHACRYLATE, CCRIS 4775, 2-Propenoic acid, 2-methyl-, decyl ester, 408948_ALDRICH, 17886_FLUKA, EINECS 221-657-1, NSC 20975, N-DECYL METHACRYLATE, PRACT, NSC20975, AI3-08770, LS-1187, NCGC00091105-01

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTBGXKPAKVYEKJ-UHFFFAOYSA-N

• N-Dodecyl-Beta-D-Maltoside
IUPAC Name: 2-[6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 69227-93-6
Synonyms: Lauryl maltoside, n-DODECYL-beta-D-MALTOSIDE, DODECYL-ALPHA-D-MALTOSIDE, CID3481630, DB03279, n-Dodecyl-beta-D-maltoside, ULTROL® Grade, (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C24H46O11Molecular Weight: 510.615440 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: NLEBIOOXCVAHBD-UHFFFAOYSA-N

• N-Isopropylacrylamide
IUPAC Name: N-propan-2-ylprop-2-enamide | CAS Registry Number: 2210-25-5
Synonyms: Nipam, Isopropyl acrylamide, Acrylamide, N-isopropyl-, N-ISOPROPYLACRYLAMIDE, NIPAM polymer, N-Isopropyl acrylamide, 2-Propenamide, N-(1-methylethyl)-, Poly(N-isopropylacrylamide), HSDB 5868, Isopropylamid kyseliny akrylove, N-(1-Methylethyl)-2-propenamide, 415324_ALDRICH, 535311_ALDRICH, WLN: 1Y1&MV1U1, EINECS 218-638-5, MolPort-000-883-281, NSC 11448, CID16637, Isopropylamid kyseliny akrylove [Czech], NSC11448

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNILTEGFHQSKFF-UHFFFAOYSA-N

• N-Methylphthalimide
IUPAC Name: 2-methylisoindole-1,3-dione | CAS Registry Number: 550-44-7
Synonyms: Phthalimide, N-methyl-, 1H-Isoindole-1,3(2H)-dione, 2-methyl-, 2-methyl-isoindole-1,3-dione, 407992_ALDRICH, EINECS 208-982-4, NSC 44059, CID11074, NSC44059, BRN 0124428, ZINC00332671, AI3-01393, FR-0021, 2-METHYL-1H-ISOINDOLE-1,3(2H)-DIONE, NCGC00164164-01, LS-109492, 5-21-10-00273 (Beilstein Handbook Reference), AE-848/00900046

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N

• n-Octenyl Succinic Anhydride
IUPAC Name: 3-[(E)-oct-1-enyl]oxolane-2,5-dione | CAS Registry Number: 26680-54-6
Synonyms: 1-Octenylsuccinic anhydride, n-Octenylsuccinic anhydride, Succinic anhydride, octenyl-, Succinic anhydride, (1-octenyl)-, HSDB 1085, 1-OCTENYL SUCCINIC ANHYDRIDE, EINECS 231-828-2, EINECS 247-899-8, 2,5-Furandione, dihydro-3-(octenyl)-, Dihydro-3-(octenyl)furan-2,5-dione, 2,5-Furandione, dihydro-3-(1-octenyl)-, NSC 163383, Dihydro-3-(1-octenyl)-2,5-furandione, Dihydro-3-(1-octenyl)furan-2,5-dione, Succinic anhydride, (1-octenyl)- (8CI), 2,5-Furandione, dihydro-3-(1-octenyl)- (9CI), 7757-96-2

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLISWPFVWWWNNP-BQYQJAHWSA-N

• N-Tert-Octylacrylamide
IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide | CAS Registry Number: 4223-03-4
Synonyms: N-tert-Octylacrylamide, tert-Octylacrylamide, NSC9035, CID171970, ZINC01648379, N-(1,1,3,3-Tetramethylbutyl)acrylamide, 2-Propenamide, N-(1,1,3,3-tetramethylbutyl)-, BBV-27174847, Acrylamide, N-(1,1,3,3-tetramethylbutyl)-

Molecular Formula: C11H21NOMolecular Weight: 183.290540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRDNVESFWXDNSI-UHFFFAOYSA-N

• N-Vinyl Caprolactam
IUPAC Name: 1-ethenylazepan-2-one | CAS Registry Number: 2235-00-9
Synonyms: N-Vinylcaprolactam, 1-vinylazepan-2-one, Poly-N-vinylcaprolactam, 415464_ALDRICH, 1-Vinylhexahydro-2H-azepin-2-one, 2H-Azepin-2-one, 1-ethenylhexahydro-, 1-Ethenylhexahydro-2H-azepin-2-one, EINECS 218-787-6, ZINC00395596, 2H-Azepin-2-one, 1-ethenylhexahydro-, homopolymer, InChI=1/C8H13NO/c1-2-9-7-5-3-4-6-8(9)10/h2H,1,3-7H, 146876-34-8, 25189-83-7

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWYVGKFDLWWQJX-UHFFFAOYSA-N

• N-Vinyl Pyrrolidone (NVP)
IUPAC Name: 1-ethenylpyrrolidin-2-one | CAS Registry Number: 88-12-0
Synonyms: Pvpp, Polyvidone, Povidone, Vinylpyrrolidone, Vinylbutyrolactam, Crospovidone, Neocompensan, Hemodesis, Kollidon, Luviskol, Periston, Peviston, Plasdone, Plasmosan, Protagent, Subtosan, Bolinan, Hemodez, Polygyl, Sauflon

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N

• N-Vinyl-N-methylacetamide
IUPAC Name: N-ethenyl-N-methylacetamide | CAS Registry Number: 3195-78-6
Synonyms: N-Vinylmethylacetamide, N-Methyl-N-vinylacetamide, Acetamide, N-ethenyl-N-methyl-, N-Ethenyl-N-methylacetamide, ACETAMIDE, N-METHYL-N-VINYL-, 255130_ALDRICH, EINECS 221-698-5, BRN 1743331, ZINC03860745, LS-10026, 3-04-00-00442 (Beilstein Handbook Reference)

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNLUGRYDUHRLOF-UHFFFAOYSA-N

• Naphthalene-2,3-Dicarboxaldehyde
IUPAC Name: naphthalene-2,3-dicarbaldehyde | CAS Registry Number: 7149-49-7
Synonyms: 2,3-Naphthalenedicarboxaldehyde, 2,3-Naphthalenedicarbaldehyde, Naphthalene-2,3-dialdehyde, 2,3-Nda, 70215_FLUKA, Naphthalene-2,3-dicarboxaldehyde, CID96400, NSC72106, NSC 72106, ZINC01698311, InChI=1/C12H8O2/c13-7-11-5-9-3-1-2-4-10(9)6-12(11)8-14/h1-8, NDA

Molecular Formula: C12H8O2Molecular Weight: 184.190720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIPLKLQPLOWLTM-UHFFFAOYSA-N

• Neopentyl Glycol Dimethacrylate
IUPAC Name: [2,2-dimethyl-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate | CAS Registry Number: 1985-51-9
Synonyms: Neopentanediol dimethacrylate, CCRIS 7048, 2,2-Dimethylpropane dimethacrylate, EINECS 217-856-8, NEOPENTYLGLYCOL DIMETHACRYLATE, 2,2-Dimethyl-1,3-propanediyl bismethacrylate, LS-188255, 2-Propenoic acid, 2-methyl-, 2,2-dimethyl-1,3-propanediyl ester, 104182-97-0

Molecular Formula: C13H20O4Molecular Weight: 240.295500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULQMPOIOSDXIGC-UHFFFAOYSA-N

• NN-Diethylacrylamide
IUPAC Name: N,N-diethylprop-2-enamide | CAS Registry Number: 2675-94-7
Synonyms: N,N-Diethylacrylamide, N,N-Diethyl-acrylamide, N,N-Diethyl-2-propenamide, 2-Propenamide, N,N-diethyl-, ACRYLAMIDE, N,N-DIETHYL-, NSC 20951, NSC20951, BRN 1750501, ZINC00368826, 2-Propenamide, N,N-diethyl- (9CI), AI3-15703, BAS 00285863, LS-14635, 4-04-00-00358 (Beilstein Handbook Reference)

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVHHHVAVHBHXAK-UHFFFAOYSA-N

• Nonenyl Succinic Anhydride
IUPAC Name: 3-[(E)-non-1-enyl]oxolane-2,5-dione | CAS Registry Number: 28928-97-4
Synonyms: Nonenyl succinic anhydride, NSC19875, EINECS 249-317-8, Dihydro-3-(nonenyl)furan-2,5-dione, CID5354806, 2,5-Furandione, dihydro-3-(nonenyl)-, DIHYDRO-3-(NONENYL)-2,5-FURANDION

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGQUIQAGZLBOGL-CMDGGOBGSA-N

• Nylon 6
IUPAC Name: hexanamide | CAS Registry Number: 25038-54-4
Synonyms: n-Caproamide, Caproamide, HEXANAMIDE, Capronamide, Hexylamide, Hexamide, n-Hexanamide, Polycaproamide, Polycaprolactam, Hexanoamide, Policapran, Kaprolit, Kaprolon, Kapromin, Orgamide, Alkamid, Bonamid, Chemlon, Danamid, Metamid

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ALBYIUDWACNRRB-UHFFFAOYSA-N

• Nylon 6,10
IUPAC Name: decanedioic acid;hexane-1,6-diamine | CAS Registry Number: 9008-66-6
Synonyms: Hexamethylenediamine sebacate, nylon 6-10 salt, UNII-62G464KX7Q, Hexamethylenediammonium sebacate, Decanedioic acid, compd. with 1,6-hexanediamine (1:1), Sebakan hexamethylendiaminu [Czech], EINECS 229-177-4, 9011-52-3, 62G464KX7Q, decanedioic acid; hexane-1,6-diamine, 6422-99-7, Sebacic acid, compound with hexane-1,6-diamine (1:1), Sebacic acid, compd. with 1,6-hexanediamine (1:1), Decanedioic acid, polymer with 1,6-hexanediamine, Sebakan hexamethylendiaminu, Hexamethylendiaminsebacat, Nylon 6/10, EC 229-177-4, AC1L4X6C, Hexamethylene diamine sebacate

Molecular Formula: C16H34N2O4Molecular Weight: 318.458 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YWJUZWOHLHBWQY-UHFFFAOYSA-N

• Nylon 6,6
IUPAC Name: hexane-1,6-diamine; hexanedioic acid | CAS Registry Number: 32131-17-2
Synonyms: Nylon 66 salt, Nylon 6/6, Hexamethylenediammonium adipate, Hexamethylenediamine monoadipate, Poly(hexamethylene adipamide), 181129_ALDRICH, 429171_ALDRICH, 429201_ALDRICH, 429236_ALDRICH, Adipan hexamethylendiaminu [Czech], Hexamethylenediamine adipate (1:1), EINECS 222-037-3, POLYHEXAMETHYLENE ADIPAMIDE, Poly(N,N'-hexamethyleneadipinediamide, Adipic aicd, compd. with 1,6-hexanediamine, LS-15257, Hexanedioic acid, compd. with 1,6-hexanediamine (1:1), Adipic acid, compd. with 1,6-hexanediamine (1:1), hexanedioic acid - hexane-1,6-diamine (1:1), Adipic acid, compound with hexane-1,6-diamine (1:1)

Molecular Formula: C12H26N2O4Molecular Weight: 262.345840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UFFRSDWQMJYQNE-UHFFFAOYSA-N

• p-Methyl Styrene
IUPAC Name: 1-ethenyl-4-methylbenzene | CAS Registry Number: 622-97-9
Synonyms: P-Methylstyrene, 4-Methylstyrene, p-Vinyltoluene, Styrene, p-methyl-, Methylstyrene, p-Methyl styrene, 1-p-Tolylethene, Methyl styrene, para-Methylstyrene, 4-VINYLTOLUENE, 1-Methyl-4-vinylbenzene, Benzene, 1-ethenyl-4-methyl-, METHYLSTYRENES, 1-Ethenyl-4-methylbenzene, Poly(4-methylstyrene), CCRIS 3488, Methylstyrene, mixed isomers, M80806_ALDRICH, HSDB 6503, 182273_ALDRICH

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

InChIKey: JLBJTVDPSNHSKJ-UHFFFAOYSA-N

• p-Nitro Blue Tetrazolium Chloride
IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium dichloride | CAS Registry Number: 298-83-9
Synonyms: nitro bt, Nitro Blue tetrazolium, Nitrotetrazolium Blue, Nitro tetrazolium BT, p-Nitrotetrazolium Blue, Tetrazolium nitro BT, Tetrazolium Nitro Blue, NBT (dye), p-Nitro Blue tetrazolium, Nitroblue tetrazolium salt, p-NITRO BT, Nitro Blue tetrazolium salt, NITROBLUE TETRAZOLIUM, Nitro Blue tetrazolium chloride, Nitroblue tetrazolium chloride, Nitrotetrazolium Chloride Blue, p-Nitro Blue tetrazolium chloride, Nitrotetrazolium Blue chloride, CCRIS 9104, CHEBI:9505

Molecular Formula: C40H30Cl2N10O6Molecular Weight: 817.635600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: FSVCQIDHPKZJSO-UHFFFAOYSA-L

• Pentaerythritol tetraacrylate
IUPAC Name: [3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propyl] prop-2-enoate | CAS Registry Number: 4986-89-4
Synonyms: 408263_ALDRICH, MolPort-003-932-112, CID62556, EINECS 225-644-1, 2,2-Bis(((1-oxoallyl)oxy)methyl)-1,3-propanediyl diacrylate, 2-Propenoic acid, 2,2-bis(((1-oxo-2-propenyl)oxy)methyl)-1,3-propanediyl ester, 113674-04-7, 124538-16-5, 150315-46-1, 152992-37-5, 154303-16-9, 2-Propenoic acid, 1,1'-(2,2-bis(((1-oxo-2-propen-1-yl)oxy)methyl)-1,3-propanediyl) ester, 255831-13-1, 93218-05-4

Molecular Formula: C17H20O8Molecular Weight: 352.335900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KNSXNCFKSZZHEA-UHFFFAOYSA-N

• Pentaerythritol Triacrylate
IUPAC Name: [2-(hydroxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate | CAS Registry Number: 3524-68-3
Synonyms: PETA, Pentaerythritol triacrylate, Gafgard 233, Kayarad PET 30, Sartomer SR 444, Setalux UV 2242, Aronix M 305, Light Acrylate PE 3A, P 300 (acrylate), NK Ester A-TMM 3, NK Ester TMM 50T, NK Ester A-TMM 3L, Pentaerythrityl triacrylate, Tetramethylolmethane triacrylate, CCRIS 3436, SR 444C, 246794_ALDRICH, PENTAERYTHRITOLTRIACRYLATE, EINECS 222-540-8, SR 444

Molecular Formula: C14H18O7Molecular Weight: 298.288520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HVVWZTWDBSEWIH-UHFFFAOYSA-N

• Phenoxyethyl Methacrylate
IUPAC Name: 2-(phenoxy)ethyl 2-methylprop-2-enoate | CAS Registry Number: 10595-06-9
Synonyms: 2-Phenoxyethyl methacrylate, 458791_ALDRICH, .beta.-Phenoxyethyl methacrylate, EINECS 234-201-1, Methacrylic acid, 2-phenoxyethyl ester, Ethylene glycol phenyl ether methacrylate, 2-Propenoic acid, 2-methyl-, 2-phenoxyethyl ester

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CEXQWAAGPPNOQF-UHFFFAOYSA-N

• Phenyl methacrylate
IUPAC Name: phenyl 2-methylprop-2-enoate | CAS Registry Number: 2177-70-0
Synonyms: Methacrylic acid, phenyl ester, 392162_ALDRICH, EINECS 218-542-3, 2-Propenoic acid, 2-methyl-, phenyl ester, NSC177877, NSC 177877

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIWKUEJZZCOPFV-UHFFFAOYSA-N

• Poly Maleic Anhydride
IUPAC Name: furan-2,5-dione | CAS Registry Number: 24937-72-2
Synonyms: 2,5-Furandione, MALEIC ANHYDRIDE, Toxilic anhydride, furan-2,5-dione, Maleic acid anhydride, Polymaleic anhydride, Dihydro-2,5-dioxofuran, cis-Butenedioic anhydride, Poly(maleic anhydride), Maleinanhydrid [Czech], Maleic anhydride polymer, Maleic anhydride oligomer, Ambap4571, Maleic anhydride, polymers, RCRA waste no. U147, RCRA waste number U147, Poly(maleic acid anhydride), Maleic anhydride, homopolymer, 2,5-Furandione, homopolymer, M188_ALDRICH

Molecular Formula: C4H2O3Molecular Weight: 98.056880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPYJFEHAWHCUMM-UHFFFAOYSA-N

• Poly Propylene
IUPAC Name: 12-[(2S,3R)-3-octyloxiran-2-yl]dodecanoic acid | CAS Registry Number: 9003-07-0
Synonyms: 12-[(2s,3r)-3-octyloxiran-2-yl]dodecanoic acid, Oxiranedodecanoic acid, 3-octyl-, cis-, cis-13,14-Epoxydocosanoic acid, AC1L2S1O, AC1Q5W94, CTK5F2058, AR-1C0611, AG-K-28377, Oxiranedodecanoic acid, 3-octyl-, (2R,3S)-rel-, 2-Oxiranedodecanoic acid, 3-octyl-, (2R,3S)-rel-, 3420-36-8

Molecular Formula: C22H42O3Molecular Weight: 354.567080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSYDMBURIUSUDH-RTWAWAEBSA-N

• Poly Vinyl Butyral Resin (CAS: 63148-65-2)
• Poly(3,4-Ethylenedioxythiophene)-Poly(styrenesulfonate)
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

• Poly(3-Octylthiophene-2,5-Diyl)
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

• Poly(4-chlorostyrene)
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

• Poly(Allylamine Hydrochloride)
IUPAC Name: prop-2-en-1-amine hydrochloride | CAS Registry Number: 71550-12-4
Synonyms: Allylammonium chloride, Allylamine, hydrochloride, 3-Aminopropene hydrochloride, 2-Propen-1-amine hydrochloride, Poly(allylamine hydrochloride), 283215_ALDRICH, 283223_ALDRICH, 2-Propen-1-amine, hydrochloride, 30551-89-4 (Parent), CID82291, Allylamine, hydrochloride, homopolymer, LS-16408, 2-Propen-1-amine, hydrochloride, homopolymer, 2-Propen-1-amine, hydrochloride (1:1), homopolymer, 10017-11-5, 204719-79-9

Molecular Formula: C3H8ClNMolecular Weight: 93.555320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MLGWTHRHHANFCC-UHFFFAOYSA-N

• Poly(allylamine)
IUPAC Name: prop-2-en-1-amine | CAS Registry Number: 30551-89-4
Synonyms: ALLYLAMINE, Monoallylamine, 2-Propen-1-amine, 3-Aminopropylene, 2-Propenylamine, 3-Aminopropene, 2-Propenamine, Polyallylamine, 3-Amino-1-propene, 3 Aminopropylene, prop-2-en-1-amine, Allylamine, polymers, Allylamine homopolymer, 2-Propen-1-ylamine, PAA-L, 2-Propenamine homopolymer, Poly(allylamine) solution, PAA 1LV, CCRIS 4746, PAA 10C

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VVJKKWFAADXIJK-UHFFFAOYSA-N

• Poly(propylene glycol) dimethacrylate
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

• Poly(sodium-p-styrenesulfonate)
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

• Poly(tetrahydrofuran)
IUPAC Name: (2S)-2-butoxybutan-1-ol | CAS Registry Number: 25190-06-1
Synonyms: Polyfurite, Polifurit, Polyfurit, Terathane, Polymeg, Teracol, Qo polymeg, Polybutylene glycol, Teracol 30, THF polymer, SRU, Polyfurit 1000, Terathane 1000, Terathane 2900, Polymeg 600, Polymeg 650, PTMG, Teracol 650, Poly(butylene oxide), Qo polymeg 1000, Hiprene MC 532

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJZYYSAMLOBSDY-QMMMGPOBSA-N

• Poly(Vinylphosphonic Acid)
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

• Polyacetal
IUPAC Name: 1-acetyloxyethyl acetate | CAS Registry Number: 66455-31-0
Synonyms: Ethylidene acetate, 1,1-Ethanediol, diacetate, 1,1-Diacetoxyethane, ETHYLIDENE DIACETATE, Ethylidene di(acetate), ethane-1,1-diyl diacetate, NSC8852, NSC 8852, EINECS 208-800-3, ZINC01648271, AI3-24218, LS-191565, 542-10-9, InChI=1/C6H10O4/c1-4(7)9-6(3)10-5(2)8/h6H,1-3H

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACKALUBLCWJVNB-UHFFFAOYSA-N

• Polyacrylamide
IUPAC Name: prop-2-enamide | CAS Registry Number: 9003-05-8
Synonyms: ACRYLAMIDE, 2-Propenamide, Propenamide, Acrylic amide, Vinyl amide, Ethylenecarboxamide, Propeneamide, Acrylagel, Akrylamid, Optimum, enamide, enamides, 2-Propeneamide, Acrylamide solution, Acrylic acid amide, Polystolon, Polystoron, Porisutoron, Taloflote, Pamid

Molecular Formula: C3H5NOMolecular Weight: 71.077900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N

• Polyalphamethylstyrene
IUPAC Name: prop-1-en-2-ylbenzene | CAS Registry Number: 25014-31-7
Synonyms: alpha-Methylstyrene, Isopropenylbenzene, 2-Phenylpropene, 2-Phenylpropylene, alpha-Methylstyrol, beta-Phenylpropene, beta-Phenylpropylene, 2-Phenyl-1-propene, as-Methylphenylethylene, a-methyl styrene, .alpha.-Methylstyrene, Benzene, (1-methylethenyl)-, Isopropenyl-benzol, 1-Methyl-1-phenylethylene, Isopropenil-benzolo, Isopropenyl-benzeen, 1-MethylethenylBenzine, 1-Phenyl-1-methylethylene, (1-Methylethenyl)benzene, 1-Propene, 2-phenyl-

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

InChIKey: XYLMUPLGERFSHI-UHFFFAOYSA-N

• Polyaniline
IUPAC Name: 4-bromo-5-methyl-2H-triazole;hydrochloride | CAS Registry Number: 25233-30-1
Synonyms: 5-Bromo-4-methyl-1H-1,2,3-triazole hydrochloride, 1429056-33-6, CTK8C4711, MolPort-027-834-857, ANW-72870, AKOS016007800, DS-2670, MP-1722, AK109316, KB-245203, TC-161615, ST24023967, 5-BROMO-4-METHYL-1H-1,2,3-TRIAZOLE HCL

Molecular Formula: C3H5BrClN3Molecular Weight: 198.448900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LYCWKZFKTMHXQA-UHFFFAOYSA-N

• Polybutadiene, Hydroxyl Terminated (CAS: 69102-90-5)
• Polycaprolactone
IUPAC Name: oxepan-2-one | CAS Registry Number: 24980-41-4
Synonyms: 2-Oxepanone, Epsilon-caprolactone, 6-Hexanolactone, 6-Hexanolide, Hexan-6-olide, hexano-6-lactone, E-Caprolactone, oxepan-2-one, 1,6-Hexanolide, CAPROLACTONE, Placcel H, Placcel M, Poly(oxycaproyl), 1-Oxa-2-oxocycloheptane, Bakelite LP 50, Bakelite LPS 50, Bakelite LPS 60, Celgreen P-H 4, Celgreen P-H 7, POLYCAPROLACTONE

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAPBSGBWRJIAAV-UHFFFAOYSA-N

• Polyether Polyols
IUPAC Name: 2-methyloxirane; oxirane | CAS Registry Number: 9003-11-6
Synonyms: Poloxalene, Poloxalkol, Therabloat, Pluronic, Poloxamer 188, Bloat Guard, Pluracare, Proxanol, Detalan, Tergitol XH, Lutrol F, Exocorpol, Hydrowet, POLOXAMER, Proksanol, Regulaid, Slovanik, Pluronic L44, Polykol, Magcyl

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVGRUAULSDPKGF-UHFFFAOYSA-N

• Polyethylene Glycol Diacrylate
IUPAC Name: 2-prop-2-enoyloxyethyl prop-2-enoate | CAS Registry Number: 26570-48-9
Synonyms: Ethylene diacrylate, Ethylene acrylate, Ethylene glycol diacrylate, Acrylic acid, ethylene ester, 1,2-Ethanediyl diacrylate, Ethyldiol acrilate [Russian], CCRIS 627, Ethylene glycol dipropenoate, 2-Propenoic acid, 1,2-ethanediyl ester, WLN: 1U1VO2OV1U1, 480797_ALDRICH, EINECS 218-886-4, Acrylic acid, ethylene glycol diester, NSC 24160, Acrylic acid, diester with ethylene glycol, NSC24160, Acrylic acid,ethylene glycol diester, BRN 1771527, ZINC01608912, LS-14704

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUDUQBURMYMBIJ-UHFFFAOYSA-N

• Polyethylene glycol diamine
IUPAC Name: 2-[2-(2-aminoethoxy)ethoxy]ethanamine | CAS Registry Number: 24991-53-5
Synonyms: Pega polymer, 1,8-Diamino-3,6-dioxaoctane, 1,2-Bis(2-aminoethoxy)ethane, 3,6-Dioxaoctamethylenediamine, Bis(polyoxyethyleneis(amine)), 385506_ALDRICH, 03739_FLUKA, 2,2'-(Ethylenedioxy)diethylamine, MolPort-000-255-067, LTBB004473, CID70248, NSC28972, EINECS 213-203-6, NSC 28972, STK391778, 2,2'-(Ethylenedioxy)bis(ethylamine), Ethylene Glycol Bis(2-aminoethyl) Ether, B1431, Ethanamine, 2,2'-[1,2-ethanediylbis(oxy)]bis-, 2,2'-[ethane-1,2-diylbis(oxy)]diethanamine

Molecular Formula: C6H16N2O2Molecular Weight: 148.203440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWBOPFCKHIJFMS-UHFFFAOYSA-N

• Polyethylene Glycol Dimethacrylate
IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate | CAS Registry Number: 25852-47-5
Synonyms: Hydrogel, Ageflex EGDM, Ethylene dimethacrylate, Glycol dimethacrylate, Sartomer SR 206, Ethylenedimethyacrylate, Diglycol dimethacrylate, Ethyldiol metacrylate, Ethyldiol methacrylate, Ethanediol dimethacrylate, Ethylene glycol dimethacrylate, ETHYLENE METHACRYLATE, Methacrylic acid, ethylene ester, 1,2-Bis(methacryloyloxy)ethane, CCRIS 179, Ethylene glycol bis(methacrylate), Methacrylic acid ethylene ester, HSDB 5313, 1,2-Ethanediol dimethacrylate, SR 206

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STVZJERGLQHEKB-UHFFFAOYSA-N

• Polyethylene Glycol Dimethyl Ether
IUPAC Name: 1,2-dimethoxyethane | CAS Registry Number: 24991-55-7
Synonyms: Monoglyme, Glyme, Egdme, 2,5-Dioxahexane, Dimethyl Cellosolve, 1,2-DIMETHOXYETHANE, Dimethoxyethane, Dimethylglycol, Dimethylcellosolve, Ethane, 1,2-dimethoxy-, Hisolve MMM, mono-Glyme, Glycol dimethyl ether, Ansul ether 121, Ethylene dimethyl ether, DME (glycol ether), Ethylene glycol dimethyl ether, 1,2-Dimethoxyethan, Ethylenglycoldimethylether, Ethylenglykoldimethylether

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTHFKEDIFFGKHM-UHFFFAOYSA-N


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