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Polysciences, Inc.

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Web: http://www.polysciences.com
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Address: 400 Valley Road, Warrington, Pennsylvania 18976, USA
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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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• Tetrahydrofuroic Acid
IUPAC Name: oxolane-2-carboxylic acid | CAS Registry Number: 16874-33-2
Synonyms: THFC, Tetrahydro-2-furoic acid, 341517_ALDRICH, (2S)-oxolane-2-carboxylic acid, 87375_FLUKA, Tetrahydro-2-furancarboxylic acid, AIDS017672, AIDS-017672, 2-Furancarboxylic acid, tetrahydro-, NSC521564, SBB004298, TETRAHYDROFURAN-2-CARBOXYLIC ACID, DB03051, AI3-25435

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJJLJRQIPMGXEZ-UHFFFAOYSA-N

• Trifluoroethyl Methacrylate
IUPAC Name: 2,2,2-trifluoroethyl 2-methylprop-2-enoate | CAS Registry Number: 352-87-4
Synonyms: Trifluoroethyl methacrylate, 2,2,2-TRIFLUOROETHYL METHACRYLATE, 373761_ALDRICH, CID9608, NSC32617, EINECS 206-525-3, NSC 32617, ZINC01665001, Methacrylic acid, 2,2,2-trifluoroethyl ester, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester, homopolymer, 54802-79-8

Molecular Formula: C6H7F3O2Molecular Weight: 168.113790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QTKPMCIBUROOGY-UHFFFAOYSA-N

• Trimethylolpropane Diallyl Ether
IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol | CAS Registry Number: 682-09-7
Synonyms: Trimethylolpropane diallyl ether, 416126_ALDRICH, 2,2-Bis(allyloxymethyl)butan-1-ol, EINECS 211-661-1, CID61196, 2,2-Bis(allyloxymethyl)-1-butanol, BRN 1934010, AI3-26934, 2,2-Bis((2-propenyloxy)methyl)-1-butanol, 1-Butanol, 2,2-di((2-propenyloxy)methyl)-, 1-Butanol, 2,2-bis((2-propenyloxy)methyl)-, LS-120408, 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, diallyl ether, 1-BUTANOL, 2,2-BIS (2-PROPENYLOXY)METHYL -, 112708-51-7, 122149-56-8, 136424-46-9, 204974-69-6, 55348-38-4

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDKDHWOPFRTWPP-UHFFFAOYSA-N

• Trimethylolpropane Mono Allyl Ether
IUPAC Name: 2-ethyl-2-(prop-2-enoxymethyl)propane-1,3-diol | CAS Registry Number: 682-11-1
Synonyms: Trimethylolpropane monoallyl ether, Trimethylolpropane allyl ether, 416118_ALDRICH, 2-Allyloxymethyl-2-ethylpropanediol, EINECS 211-662-7, CID12683, BRN 1854856, ZINC02031445, 1,1,1-Trimethylolpropane monoallyl ether, AI3-26933, LS-67712, 2-(Allyloxymethyl)-2-ethyl-1,3-propanediol, 1-Butanol, 2,2-(dihydroxymethyl)-, monoallyl ether, ETHER, ALLYL (2,2-BIS(HYDROXYMETHYL)BUTYL), 1,3-Propanediol, 2-ethyl-2-((2-propenyloxy)methyl)-, 133177-06-7, 30112-65-3

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LZDXRPVSAKWYDH-UHFFFAOYSA-N

• Trimethylolpropane Triacrylate
IUPAC Name: 2,2-bis(prop-2-enoyloxymethyl)butyl prop-2-enoate | CAS Registry Number: 15625-89-5
Synonyms: TMPTA, Viscoat 295, NK Ester A TMPT, Sartomer SR 351, Ogumont T 200, Setalux UV 2241, Saret 351, CCRIS 92, TRIMETHYLOLPROPANE TRIACRYLATE, 246808_ALDRICH, EINECS 239-701-3, SR 351, LS-899, ZINC04528811, 1,1,1-Trimethylolpropane triacrylate, M 309, NCGC00164104-01, 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol triacrylate, C14537, Acrylic acid, 1,1,1-(trihydroxymethyl)propane triester

Molecular Formula: C15H20O6Molecular Weight: 296.315700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DAKWPKUUDNSNPN-UHFFFAOYSA-N

• Trimethylolpropane Trimethacrylate
IUPAC Name: 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate | CAS Registry Number: 3290-92-4
Synonyms: Acryester TMP, Chemlink 30, Blemmer PTT, Light Ester TMP, PTMA, Hi-Cross M, Perkalink 400, Sartomer 350, NK Ester TMPT, Chemlink 3080, NK Ester M TMPT, Sartomer SR 350, Monocizer TD 1500, Saret 515, TMPT, TMPTMA, Perkalink 400-50D, PTMA (VAN), TMPT (crosslinking agent), CCRIS 530

Molecular Formula: C18H26O6Molecular Weight: 338.395440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OKKRPWIIYQTPQF-UHFFFAOYSA-N

• Urethane Dimethacrylate (UDMA)
IUPAC Name: 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 72869-86-4
Synonyms: Urethane dimethacrylate, 436909_ALDRICH, EINECS 276-957-5, EINECS 255-239-5, LS-188753, Diurethane dimethacrylate, mixture of isomers, 2-Propenoic acid, 2-methyl-, 7,7,9(or 7,9,9)-trimethyl-4,13-dioxo-3,14-dioxa-5,12-diazahexadecane-1,16-diyl ester, 7,7,9(Or 7,9,9)-trimethyl-4,13-dioxo-3,14-dioxa-5,12-diazahexadecane-1,16-diyl bismethacrylate, 7,7,9-Trimethyl-4,13-dioxo-3,14-dioxa-5,12-diazahexadecane-1,16-diyl bismethacrylate, 11,14-Dioxa-2,9-diazaheptadec-16-enoic acid, 4,4,6,16-tetramethyl-10,15-dioxo-, 2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl ester, 122367-37-7, 220896-20-8, 221391-32-8, 41137-60-4, 58608-10-9

Molecular Formula: C23H38N2O8Molecular Weight: 470.556420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UEKHZPDUBLCUHN-UHFFFAOYSA-N

• Vinylbenzyl Chloride
IUPAC Name: 1-(chloromethyl)-4-ethenylbenzene | CAS Registry Number: 1592-20-7
Synonyms: Vinylbenzyl chloride, (Chloromethyl)styrene, 4-Chloromethylstyrene, 4-(Chloromethyl)styrene, 4-Vinylbenzyl chloride, Styrene, p-(chloromethyl)-, Toluene, .alpha.-chlorovinyl-, 338729_ALDRICH, 436887_ALDRICH, Benzene, (chloromethyl)ethenyl-, 94907_FLUKA, 94908_FLUKA, 1-(Chloromethyl)-4-vinylbenzene, Benzene, 1-(chloromethyl)-4-ethenyl-, EINECS 216-471-2, TL8001205

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZRZHXNCATOYMJH-UHFFFAOYSA-N

• X-GAL
IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 7240-90-6
Synonyms: X-Gal, BCIG, Maybridge4_000550, B4252_SIAL, B6024_SIAL, B9146_SIAL, EINECS 230-640-8, ZINC03861793, IDI1_031132, ST5319369, 5-Bromo-4-chloro-3-indolyl beta-galactoside, 5-Bromo-4-chloro-3-indolyl beta-D-galactoside, 5-Bromo-4-chloro-3-indolyl beta-D-galactopyranoside, 5-Bromo-4-chloroindol-3-yl-beta-D-galactopyranoside, SR-01000631716-1, beta-D-Galactopyranoside, 5-bromo-4-chloro-1H-indol-3-yl

Molecular Formula: C14H15BrClNO6Molecular Weight: 408.629000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OPIFSICVWOWJMJ-AEOCFKNESA-N

• (9-Anthryl)methacrylate
IUPAC Name: anthracen-9-ylmethyl 2-methylprop-2-enoate | CAS Registry Number: 31645-35-9
Synonyms: 9-Anthracenylmethyl methacrylate, Anthracen-9-ylmethyl 2-methylprop-2-enoate, Anthracen-9-ylmethyl methacrylate, ACMC-1ADNY, AC1MUI1V, 9-Methacryloyloxyanthracene, 578207_ALDRICH, 579017_ALDRICH, MolPort-000-005-336, RJC 02811, SBB067062, ZINC02568170, AKOS015837648, AK114361, KB-250669, FT-0604853, 2-Methyl-2-propenoic Acid 9-Anthracenyl Ester, A820940, 2-methyl-2-propenoic acid 9-anthracenylmethyl ester, I14-0927

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJYSISMEPNOHEG-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexafluoroisopropyl methacrylate
IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 2-methylprop-2-enoate | CAS Registry Number: 3063-94-3
Synonyms: Hexafluoroisopropyl methacrylate, 367664_ALDRICH, CID76469, EINECS 221-309-9, ZINC02389893, 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl methacrylate, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester

Molecular Formula: C7H6F6O2Molecular Weight: 236.111759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FMQPBWHSNCRVQJ-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexamethyldisilazane
IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 999-97-3
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH, Bis(trimethylsilyl)amido lithium

Molecular Formula: C6H19NSi2Molecular Weight: 161.392760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• 1,2-Epoxypropane
IUPAC Name: 2-methyloxirane | CAS Registry Number: 75-56-9
Synonyms: Propylene oxide, Methyloxirane, Epoxypropane, Oxirane, methyl-, 2-Methyloxirane, Propyleneoxide, Methyl oxirane, Propene oxide, Propylene epoxide, 2,3-Epoxypropane, Methyloxacyclopropane, Propane, epoxy-, ()-Methyloxirane, Methyl ethylene oxide, 1,2-PROPYLENE OXIDE, ()-Propylene oxide, Caswell No. 713A, Ethylene oxide, methyl-, Propane, 1,2-epoxy-, AD 6 (suspending agent)

Molecular Formula: C3H6OMolecular Weight: 58.079140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOOHAUXETOMSMM-UHFFFAOYSA-N

• 1,3,Butylene Glycol Dimethacrylate
IUPAC Name: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate | CAS Registry Number: 1189-08-8
Synonyms: 1,3-Butanediol dimethacrylate, 408999_ALDRICH, 1,3-Butylene glycol dimethacrylate, 1,3-Butyleneglycoldimethacrylate, 1-Methyltrimethylene dimethacrylate, EINECS 214-711-0, 2-Propenoic acid, 2-methyl-, 1-methyl-1,3-propanediyl ester, 128424-01-1

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDYWHVQKENANGY-UHFFFAOYSA-N

• 1,4-Butanediol Diacrylate
IUPAC Name: 4-prop-2-enoyloxybutyl prop-2-enoate | CAS Registry Number: 1070-70-8
Synonyms: Butylene diacrylate, Butanediol diacrylate, Tetramethylene acrylate, Tetramethylene diacrylate, 1,4-Butanediol diacrylate, 1,4-Butylene diacrylate, 1,4-Butanediyl diacrylate, CCRIS 7042, Tetramethylene glycol diacrylate, 1,4-Butylene glycol diacrylate, Acrylic acid, tetramethylene ester, 411744_ALDRICH, 2-Propenoic acid, 1,4-butanediyl ester, EINECS 213-979-6, SR 213, BRN 1777487, 2-Propenoic acid, butanediol diester, ZINC02004470, 2-Propenoic acid, diester with butanediol, LS-123581

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

InChIKey: JHWGFJBTMHEZME-UHFFFAOYSA-N

• 1,4-butanediol Diglycidyl Ether
IUPAC Name: 2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane | CAS Registry Number: 2425-79-8
Synonyms: 1,4-Diglycidyloxybutane, Araldit DY 026, Grilonit RV 1806, 1,4-Diglycidloxybutane, 1,4-Butanediol diglycidyl ether, Butanediol diglycidyl ether, ChS-RR2, 1,4-Bis(glycidyloxy)butane, 1,4-Butane diglycidyl ether, CCRIS 2639, Butane, 1,4-bis(2,3-epoxypropoxy)-, HSDB 5459, 1,4-Bis(2,3-epoxypropyloxy)butane, 1,4-Bis(oxiranylmethyloxy)butane, Butane-1:4-diol diglycidyl ether, 124192_ALDRICH, 220892_ALDRICH, Tetramethylene glycol diglycidyl ether, Butanediol diglycidyl ether, 1,4-, EINECS 219-371-7

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHKUUQIDMUMQQK-UHFFFAOYSA-N

• 1,4-Butylene glycol dimethacrylate
IUPAC Name: 4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate | CAS Registry Number: 2082-81-7
Synonyms: Butylene dimethacrylate, Tetramethylene dimethacrylate, Butanediol dimethacrylate, Tetramethylene methacrylate, 1,4-Butylene dimethacrylate, CCRIS 7046, HSDB 5467, 1,4-BUTANEDIOL DIMETHACRYLATE, 234958_ALDRICH, Tetramethylene glycol dimethacrylate, EINECS 218-218-1, Methacrylic acid, tetramethylene ester, Oligotetramethylene glycol dimethacrylate, X 970, LS-179116, 2-Propenoic acid, 2-methyl-, 1,4-butanediyl ester, 148390-75-4, 151896-80-9

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOJWAAUYNWGQAU-UHFFFAOYSA-N

• 1,4-diacrylylpiperazine
IUPAC Name: 1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one | CAS Registry Number: 6342-17-2
Synonyms: Diacrylylpiperazine, Piperazine diacrylamide, 1,4-Di(acryloyl)piperazine, 1,4-Bis(acryloyl)piperazine, D1538_SIGMA, N,N'-Bis(acryloyl)piperazine, 542350_ALDRICH, IFLab1_003395, NSC49404, CID193422, NSC133364, ZINC01681330, Piperazine, 1,4-bis(1-oxo-2-propenyl)-, LS-123956, T0504-4993, BaP, PdA

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YERHJBPPDGHCRJ-UHFFFAOYSA-N

• 1,5-Pentanediol Dimethacrylate
IUPAC Name: 5-(2-methylprop-2-enoyloxy)pentyl 2-methylprop-2-enoate | CAS Registry Number: 13675-34-8
Synonyms: Copper dichromate, 1,5-Pentane dimethacrylate, 1,5-Pentanediol dimethacrylate, CCRIS 7047, 1,5-Pentanediyl bismethacrylate, EINECS 237-160-8, CID83645, LS-188434, 2-Propenoic acid, 2-methyl-, 1,5-pentanediyl ester, 2-Propenoic acid, 2-methyl-, 1,1'-(1,5-pentanediyl) ester

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

InChIKey: WNGDGLDJIWDQAB-UHFFFAOYSA-N

• 1,6 Hexanediol Dimethacrylate
IUPAC Name: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate | CAS Registry Number: 6606-59-3
Synonyms: 1,6-Hexanediol dimethacrylate, 1,6-Hexanediyl bismethacrylate, CCRIS 7049, 411736_ALDRICH, EINECS 229-551-7, 2-Propenoic acid, 2-methyl-, 1,6-hexanediyl ester, LS-188387, 717144-09-7

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SAPGBCWOQLHKKZ-UHFFFAOYSA-N

• 1-(Acryloyloxy)-2,5-pyrrolidinedione
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) prop-2-enoate | CAS Registry Number: 38862-24-7
Synonyms: N-Succinimidyl acrylate, N-Acryloxysuccinimide, A8060_SIGMA, CID181508, 1-(acryloyloxy)pyrrolidine-2,5-dione, Acrylic acid N-hydroxysuccinimide ester, 1-[(1-Oxo-2-propenyl)oxy]-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-((1-oxo-2-propenyl)oxy)-, 2,5-pyrrolidinedione, 1-[(1-oxo-2-propenyl)oxy]-, InChI=1/C7H7NO4/c1-2-7(11)12-8-5(9)3-4-6(8)10/h2H,1,3-4H, 37017-08-6

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXMISKNUHHOXFT-UHFFFAOYSA-N

• 1-Vinylimidazole
IUPAC Name: 1-ethenylimidazole | CAS Registry Number: 1072-63-5
Synonyms: Vinylimidazole, Lufixan, N-Vinylimidazole, Polyvinylimidazole, Poly(vinylimidazole), Poly(N-vinylimidazole), Poly(1-vinylimidazole), N-Vinylimidazole polymer, Poly-N-vinylimidazole, N-Vinylimidazole homopolymer, 1-Vinylimidazole homopolymer, 1H-Imidazole, 1-ethenyl-, Imidazole N-1 deriv. 3, Imidazole, 1-vinyl-, polymers, 235466_ALDRICH, EINECS 214-012-0, 1H-Imidazole, 1-ethenyl-, homopolymer, NSC 231574, NSC231574, NSC248607

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSSNTDFYBPYIEC-UHFFFAOYSA-N

• 1H,1H,2H,2H-Heptadecafluorodecyl Acrylate
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate | CAS Registry Number: 27905-45-9
Synonyms: 474487_ALDRICH, 95475_FLUKA, EINECS 248-722-7, CID119747, 1H,1H,2H,2H-Perfluorodecyl acrylate, 1,1,2,2-Tetrahydroperfluorodecyl acrylate, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl acrylate, 3S102785, 2-Propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester, 120719-67-7, 141256-41-9, 470477-93-1

Molecular Formula: C13H7F17O2Molecular Weight: 518.166334 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: QUKRIOLKOHUUBM-UHFFFAOYSA-N

• 1H,1H,2H,2H-Heptadecafluorodecyl methacrylate
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl 2-methylprop-2-enoate | CAS Registry Number: 1996-88-9
Synonyms: 474223_ALDRICH, EINECS 217-877-2, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl methacrylate, 119938-07-7, 123203-95-2, 128809-13-2, 140143-15-3, 162953-65-3, 2-Propenoic acid, 2-methyl-, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester, 203868-08-0

Molecular Formula: C14H9F17O2Molecular Weight: 532.192914 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: HBZFBSFGXQBQTB-UHFFFAOYSA-N

• 1H,1H,3H-Hexafluorobutyl acrylate
IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate | CAS Registry Number: 54052-90-3
Synonyms: 2,2,3,4,4,4-Hexafluorobutyl acrylate, 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate, SBB070847, ACMC-20aokl, AC1MCP7E, KSC497S8H, 474452_ALDRICH, CTK3J7983, MolPort-000-005-571, AKOS005254501, AG-F-86634, KB-67075, FT-0609088, A829930, I14-1733, 2,2,3,4,4,4-hexakis(fluoranyl)butyl prop-2-enoate, 2-propenoic acid 2,2,3,4,4,4-hexafluorobutyl ester, 1,1,3-Trihydroperfluorobutylacrylate;2,2,3,4,4,4-Hexafluorobutyl acrylate;G 03;

Molecular Formula: C7H6F6O2Molecular Weight: 236.111759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LMVLEDTVXAGBJV-UHFFFAOYSA-N

• 1H,1H,3H-Hexafluorobutyl methacrylate
IUPAC Name: [(3R)-2,2,3,4,4,4-hexafluorobutyl] 2-methylprop-2-enoate | CAS Registry Number: 36405-47-7
Synonyms: ZINC04262389

Molecular Formula: C8H8F6O2Molecular Weight: 250.138339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DFVPUWGVOPDJTC-ZCFIWIBFSA-N

• 1H,1H,3H-Tetrafluoropropyl methacrylate
IUPAC Name: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate | CAS Registry Number: 45102-52-1
Synonyms: 2,2,3,3-Tetrafluoropropyl methacrylate, 371998_ALDRICH, ZINC02584318, EINECS 256-189-7, CID123515, LS-192522, 2-Propenoic acid, 2-methyl-, 2,2,3,3-tetrafluoropropyl ester, 2-Propenoic acid, 2-methyl-2,2,3,3-tetrafluoropropyl ester

Molecular Formula: C7H8F4O2Molecular Weight: 200.130833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RSVZYSKAPMBSMY-UHFFFAOYSA-N

• 1H,1H,5H-Octafluoropentyl acrylate
IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate | CAS Registry Number: 376-84-1
Synonyms: 474401_ALDRICH, EINECS 206-816-5, 2,2,3,3,4,4,5,5-Octafluoropentyl acrylate, LS-192524, 2-Propenoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester

Molecular Formula: C8H6F8O2Molecular Weight: 286.119266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WISUNKZXQSKYMR-UHFFFAOYSA-N

• 1H,1H,5H-Octafluoropentyl methacrylate
IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate | CAS Registry Number: 355-93-1
Synonyms: 470988_ALDRICH, EINECS 206-596-0, Octafluoropentyl methacrylate polymer, 2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate, 2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester, 2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester, homopolymer, 30998-06-2

Molecular Formula: C9H8F8O2Molecular Weight: 300.145846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZNJXRXXJPIFFAO-UHFFFAOYSA-N

• 1H,1H,7H-Dodecafluoroheptyl Methacrylate
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl 2-methylprop-2-enoate | CAS Registry Number: 2261-99-6
Synonyms: EINECS 218-863-9, CID102236, 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl methacrylate

Molecular Formula: C11H8F12O2Molecular Weight: 400.160858 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: YJKHMSPWWGBKTN-UHFFFAOYSA-N

• 1H,1H-Heptafluorobutyl acrylate
IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutyl prop-2-enoate | CAS Registry Number: 424-64-6
Synonyms: Heptafluorobutyl acrylate, 443751_ALDRICH, EINECS 207-036-8, 2,2,3,3,4,4,4-Heptafluorobutyl acrylate, ZINC01847430, H116, 2-Propenoic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester

Molecular Formula: C7H5F7O2Molecular Weight: 254.102222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PLXOUIVCSUBZIX-UHFFFAOYSA-N

• 2',7'-Dichlorofluorescein
IUPAC Name: 2',7'-dichloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 76-54-0
Synonyms: dichlorofluorescin, Fluorescein 27, Dichlorofluorescein, monohlorofluorescein, 2,7-Dichlorofluorescein, 2',7'-dichlorofluorescin, D6665_SIGMA, 02591_FLUKA, 35848_FLUKA, CHEBI:51596, ZINC04261850, 2',7'-Dichlorofluorescein solution, 410217_SIAL, CID64944, EINECS 200-968-6, SBB008847, 2',7'-dichlorofluorescein, disodium salt, C037631, 2-(2,7-Dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid, 2',7'-dichloro-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one

Molecular Formula: C20H10Cl2O5Molecular Weight: 401.196400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VFNKZQNIXUFLBC-UHFFFAOYSA-N

• 2,2'-(Bisacrylamino)diethyldisulfide
IUPAC Name: N-[2-[2-(prop-2-enoylamino)ethyldisulfanyl]ethyl]prop-2-enamide | CAS Registry Number: 60984-57-8
Synonyms: N,N'-Bisacrylylcystamine, N,N'-Bis(acryloyl)cystamine, A4929_SIGMA, Bis(2-acrylamidoethyl) disulfide, NSC328582, AIDS129104, AIDS-129104, EINECS 262-546-8, ZINC01574130, 2,2'-(Bisacrylamino)diethyl disulfide, NSC 328582, N,N'-(Dithiodi-2,1-ethanediyl)bis(acrylamide), 2-Propenamide, N,N'-(dithiodi-2,1-ethanediyl)bis-, N-(2-((2-(Acryloylamino)ethyl)dithio)ethyl)acrylamide, BAC

Molecular Formula: C10H16N2O2S2Molecular Weight: 260.376240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJVKJGIZQFBFGS-UHFFFAOYSA-N

• 2,2,2-Trifluoroethyl Acrylate
IUPAC Name: 2,2,2-trifluoroethyl prop-2-enoate | CAS Registry Number: 407-47-6
Synonyms: 2,2,2-Trifluoroethyl acrylate, 297720_ALDRICH, NSC32611, CID67889, 2-Propenoic acid, 2,2,2-trifluoroethyl ester, EINECS 206-987-6, NSC 32611, ZINC01664997, Acrylic acid, 2,2,2-trifluoroethyl ester, I14-0463

Molecular Formula: C5H5F3O2Molecular Weight: 154.087210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VBHXIMACZBQHPX-UHFFFAOYSA-N

• 2,2-Bis[4-(3,4-Dicarboxyphenoxy)Phenyl]Propane Dianhydride
IUPAC Name: 5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione | CAS Registry Number: 38103-06-9
Synonyms: CBDivE_001317, 478032_ALDRICH, EINECS 253-781-7, CID94483, LS-195496, 2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride, 4,4'-((Isopropylidene)bis(p-phenyleneoxy))diphthalic dianhydride, 4,4'-(4,4'-Isopropylidenediphenoxy)bis(phthalic anhydride), 1,3-Isobenzofurandione, 5,5'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-, 5,5'-[propane-2,2-diylbis(4,1-phenyleneoxy)]bis(2-benzofuran-1,3-dione), 1,3-Isobenzofurandione, 5,5'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, 159787-75-4, 224302-28-7, 74343-20-7

Molecular Formula: C31H20O8Molecular Weight: 520.485700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MQAHXEQUBNDFGI-UHFFFAOYSA-N

• 2,4,6-Tribromophenyl Acrylate
IUPAC Name: (2,4,6-tribromophenyl) prop-2-enoate | CAS Registry Number: 3741-77-3
Synonyms: 2,4,6-Tribromophenyl acrylate, EINECS 223-132-2, 2-Propenoic acid, 2,4,6-tribromophenyl ester

Molecular Formula: C9H5Br3O2Molecular Weight: 384.846800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNLVUQQHXLTOTC-UHFFFAOYSA-N

• 2,5-Dimethylfuran
IUPAC Name: 2,5-dimethylfuran | CAS Registry Number: 625-86-5
Synonyms: 2,5-DIMETHYLFURAN, Furan, 2,5-dimethyl-, CCRIS 3158, WLN: T5OJ B1 E1, NSC6220, 177717_ALDRICH, NSC 6220, EINECS 210-914-3, CID12266, ZINC01693339, AI3-21212, LS-1503, NCGC00091694-01, TL8004196, InChI=1/C6H8O/c1-5-3-4-6(2)7-5/h3-4H,1-2H

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSNUFIFRDBKVIE-UHFFFAOYSA-N

• 2,5-Furandimethanol
IUPAC Name: [5-(hydroxymethyl)furan-2-yl]methanol | CAS Registry Number: 1883-75-6
Synonyms: 2,5-FURANDIMETHANOL, Furan-2,5-diyldimethanol, 2,5-bis-hydroxymethylfuran, 2,5-Di(hydroxymethyl)furan, 2,5-Bis(hydroxymethyl)furan, NSC 40737, 5-(hydroxymethyl)-furfuryl alcohol, CID74663, NSC40737, EINECS 217-544-1, CPD-11573, NSC524614, ZINC01672225, (5-Hydroxymethyl-furan-2-yl)-methanol, NSC 524614, EC-000.1543, InChI=1/C6H8O3/c7-3-5-1-2-6(4-8)9-5/h1-2,7-8H,3-4H

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSLRVRBSNLHVBH-UHFFFAOYSA-N

• 2-(acryloyloxy)ethyl)trimethylammonium chloride
IUPAC Name: trimethyl(2-prop-2-enoyloxyethyl)azanium chloride | CAS Registry Number: 44992-01-0
Synonyms: Hexitol, ADAMQUAT 80 MC, 496146_ALDRICH, EINECS 256-176-6, CID162071, BBR-009137, 2-(Dimethylamino)ethyl acrylate methochloride, NCGC00164191-01, LS-65153, (2-(Acryloyloxy)ethyl)trimethylammonium chloride, 2-(acryloyloxy)-N,N,N-trimethylethanaminium chloride, [2-(Acryloyloxy)ethyl]trimethylammonium chloride solution, 2-((1-Oxo-2-propenyl)oxy)-N,N,N-trimethylethanaminium chloride, Chloride salt of trimethylammonioethyl acrylate, homopolymer, Ethanaminium, 2-((1-oxo-2-propenyl)oxy)-N,N,N-trimethyl-, chloride, Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propenyl)oxy)-, chloride, 2-(Dimethylamino)ethyl acrylate, methyl chloride quaternary salt, Ethanaminium, N,N,N-trimethyl-2-[(1-oxo-2-propenyl)oxy]-, chloride, Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propen-1-yl)oxy)-, chloride (1:1), Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propen-1-yl)oxy)-, chloride (1:1), homopolymer

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZGFBJMPSHGTRQ-UHFFFAOYSA-M

• 2-(Trimethylsiloxy)Ethyl Methacrylate
IUPAC Name: 2-trimethylsilyloxyethyl 2-methylprop-2-enoate | CAS Registry Number: 17407-09-9
Synonyms: 347485_ALDRICH, CID87094, EINECS 241-432-1, 2-((Trimethylsilyl)oxy)ethyl methacrylate, 2-(Trimethylsilyloxy)ethyl methacrylate

Molecular Formula: C9H18O3SiMolecular Weight: 202.322920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUGOQZFPNUYUOO-UHFFFAOYSA-N

• 2-Acetyl Furan
IUPAC Name: 1-furan-2-ylethanone | CAS Registry Number: 1192-62-7
Synonyms: Acetylfuran, 2-Acetylfuran, 2-Furylethanone, Ketone, 2-furyl methyl, 2-Furyl methyl ketone, 1-(2-Furyl)ethanone, Furan, 2-acetyl-, Methyl 2-furyl ketone, Ethanone, 1-(2-furanyl)-, FEMA No. 3163, CCRIS 3161, 1-(2-FURANYL)ETHANONE, A16254_ALDRICH, 2-Furyl methyl ketone (natural), W316318_ALDRICH, W316350_ALDRICH, NSC 4665, 48200_FLUKA, EINECS 214-757-1, NSC4665

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEMMBWWQXVXBEU-UHFFFAOYSA-N

• 2-Acetyl-5-Methylfuran
IUPAC Name: 1-(5-methylfuran-2-yl)ethanone | CAS Registry Number: 1193-79-9
Synonyms: 2-ACETYL-5-METHYLFURAN, 2-Acetyl-5-methyl-furan, 1-(5-Methyl-2-furyl)ethanone, Ethanone, 1-(5-methyl-2-furanyl)-, 5-Methyl-2-furylmethylketone, Furan, 2-acetyl-5-methyl-, FEMA No. 3609, Methyl 5-methyl-2-furyl ketone, W360902_ALDRICH, 1-(5-Methyl-2-furanyl)ethanone, Ketone, methyl 5-methyl-2-furyl, 299553_ALDRICH, EINECS 214-779-1, 1-(5-Methyl-2-furyl)ethan-1-one, NSC 80404, AIDS342167, AIDS-342167, ALBB-002841, NSC80404, BRN 0110853

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEFJLCGVTHRGAH-UHFFFAOYSA-N

• 2-Aminoethyl Methacrylate Hydrochloride
IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethylazanium | CAS Registry Number: 2420-94-2
Synonyms: ZINC01841244, CID6997168

Molecular Formula: C6H12NO2+Molecular Weight: 130.164980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLIBJPGWWSHWBF-UHFFFAOYSA-O

• 2-Bromoethyl Acrylate
IUPAC Name: 2-bromoethyl prop-2-enoate | CAS Registry Number: 4823-47-6
Synonyms: Acrylic acid, 2-bromoethyl ester, 2-BROMOETHYL ACRYLATE, 2-Propenoic acid, 2-bromoethyl ester, CCRIS 4753, NSC 18591, CID20963, NSC18591, BRN 1749713, ZINC01561510, AI3-03834, LS-1290, 2-Propenoic acid, 2-bromoethyl ester (9CI), 4-02-00-01462 (Beilstein Handbook Reference)

Molecular Formula: C5H7BrO2Molecular Weight: 179.011880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDZAAIHWZYWBSS-UHFFFAOYSA-N

• 2-Butylfuran
IUPAC Name: 2-butylfuran | CAS Registry Number: 4466-24-4
Synonyms: 2-n-Butyl furan, 2-BUTYLFURAN, Furan, 2-butyl-, ZINC02037803, CID20534, EINECS 224-732-7, OR3223

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NWZIYQNUCXUJJJ-UHFFFAOYSA-N

• 2-Carboxyethyl Acrylate
IUPAC Name: 3-prop-2-enoyloxypropanoic acid | CAS Registry Number: 24615-84-7
Synonyms: Sipomer B-CEA, 2-Carboxyethyl acrylate, 3-Acryloyloxypropionic acid, beta-Carboxyethyl acrylate, Hydracrylic acid, acrylate, Hydracrylic acid acrylate, 2-Carboxyethyl 2-propenoate, beta-(Acryloyloxy)propionic acid, 3-(acryloyloxy)propanoic acid, 552348_ALDRICH, EINECS 246-359-9, 2-Propenoic acid, 2-carboxyethyl ester, CID90558, Hydracrylic acid, acrylate (6CI,8CI), LS-123585, 121938-31-6

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYUZOYPRAQASLN-UHFFFAOYSA-N

• 2-Chloroacrylonitrile
IUPAC Name: 2-chloroprop-2-enenitrile | CAS Registry Number: 920-37-6
Synonyms: Chloroacrylonitrile, Acrylonitrile, 2-chloro-, 2-Propenenitrile, 2-chloro-, 2-Chloro-2-propenenitrile, WLN: NCYGU1, .alpha.-Chloroacrylonitrile, CCRIS 6869, C22369_ALDRICH, 2-CHLORO-2-PROPENITRILE, EINECS 213-055-2, NSC 511714, CID70198, BRN 0773744, NSC511714, ZINC01603500, LS-14754, InChI=1/C3H2ClN/c1-3(4)2-5/h1H, 4-02-00-01484 (Beilstein Handbook Reference)

Molecular Formula: C3H2ClNMolecular Weight: 87.507680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYUNTGBISCIYPW-UHFFFAOYSA-N

• 2-Cyanoethyl Acrylate
IUPAC Name: 2-cyanoethyl prop-2-enoate | CAS Registry Number: 106-71-8
Synonyms: Cyanoethyl acrylate, 2-Cyanoethyl propenoate, 2-CYANOETHYL ACRYLATE, Hydracrylonitrile, acrylate, Hydracrylonitrile acrylate, Acrylic acid, 2-cyanoethyl ester, b-CYANOETHYL ACRYLATE, HSDB 5372, WLN: NC20V1U1, 2-Propenoic acid, 2-cyanoethyl ester, EINECS 203-426-7, NSC 18593, Acrylic acid, ester with hydracrylonitrile, NSC18593, BRN 1756010, AI3-02885, LS-14712, 4-03-00-00719 (Beilstein Handbook Reference)

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEPWOCLBLLCOGZ-UHFFFAOYSA-N

• 2-Diethylaminoethyl Methacrylate
IUPAC Name: 2-diethylaminoethyl 2-methylprop-2-enoate | CAS Registry Number: 105-16-8
Synonyms: Daktose B, Diethylaminoethyl methacrylate, 2-(Diethylamino)ethyl methacrylate, HSDB 5365, 408980_ALDRICH, 2-Diethylaminoethyl methacrylate, EINECS 203-275-7, 2-(N,N-Diethylamino)ethyl methacrylate, Methacrylic acid, 2-(diethylamino)ethyl ester, NSC 14490, N,N-DIETHYLAMINOETHYL METHACRYLATE, (2-(Methacryloyloxy)ethyl)diethylamine, NSC14490, BRN 1761794, 2-Propenoic acid, 2-methyl-, 2-(diethylamino)ethyl ester, .beta.-(Diethylamino)ethyl methacrylate, Ethanol, 2-(diethylamino)-, methacrylate (ester), LS-89919, .beta.-(N,N-Diethylamino)ethyl methacrylate, 2-Diethylaminoethylester kyseliny methakrylove [Czech]

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJIXRGNQPBQWMK-UHFFFAOYSA-N

• 2-Ethyl Hexyl Acrylate
IUPAC Name: 2-ethylhexyl prop-2-enoate | CAS Registry Number: 103-11-7
Synonyms: Octyl acrylate, Ethylhexyl acrylate, 2-ETHYLHEXYL ACRYLATE, 2-Ethyl-1-hexyl acrylate, 2-Ethylhexyl 2-propenoate, Acrylic acid, 2-ethylhexyl ester, 2-Propenoic acid, 2-ethylhexyl ester, Mono(2-ethylhexyl) acrylate, 1-Hexanol, 2-ethyl-, acrylate, CCRIS 3430, HSDB 1121, 290815_ALDRICH, NSC 4803, 67262_FLUKA, EINECS 203-080-7, EINECS 215-330-2, NSC4803, 2-Ethylhexyl acrylate, homopolymer, LS-89, ()-Acrylic acid 2-ethylhexyl ester

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOXQRTZXKQZDDN-UHFFFAOYSA-N


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