Skype
 Benzoic acid, 2-[[(2-chloro-5-hydroxyphenyl)amino]carbonyl]-, calciumsalt (2:1) Suppliers > Polysciences, Inc.

Polysciences, Inc.

Click Here To EMAIL INQUIRY
Web: http://www.polysciences.com
E-Mail:
Address: 400 Valley Road, Warrington, Pennsylvania 18976, USA
Phone: +1-(800)-523-2575 | Fax: +1-(800)-343-3291 | Map/Directions >>

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.

301 to 344 of 344 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7]
• 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

• 9-Vinylcarbazole
IUPAC Name: 9-ethenylcarbazole | CAS Registry Number: 1484-13-5
Synonyms: N-Vinylcarbazole, Vinylcarbazole, 1-Vinylcarbazole, N-Ethenylcarbazole, Poly(vinylcarbazole), Tuvical 210, Vinylcarbazole polymer, Poly-N-vinylcarbazole, Luvican M 150, Luvican M 170, 9-Ethenyl-9H-carbazole, Poly(9-vinylcarbazole), CARBAZOLE, 9-VINYL-, N-Vinylkarbazol [Czech], 9H-Carbazole, 9-ethenyl-, 9-Vinyl-9H-carbazole, N-Vinylcarbazole homopolymer, 9-Vinylcarbazole homopolymer, POLYVINYL CARBAZOLE, Carbazole, 9-vinyl-, polymer

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKFHAJHLJHVUDM-UHFFFAOYSA-N

• 3'-Allyl-4'-hydroxyacetophenone
IUPAC Name: 1-(4-hydroxy-3-prop-2-enylphenyl)ethanone | CAS Registry Number: 1132-05-4
Synonyms: 4-Acetyl-2-allylphenol, 632759_ALDRICH, Acetophenone, 3'-allyl-4'-hydroxy-, NSC89796, CID259653, ZINC00161209, 1-(3-Allyl-4-hydroxyphenyl)ethanone, Ethanone, 1-(4-hydroxy-3-(2-propenyl)phenyl)-, KM 05715, AK-087/42718134, Ethanone, 1-[4-hydroxy-3-(2-propenyl)phenyl]-

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVTCWUFLNLZPEJ-UHFFFAOYSA-N

• 2-Methylfuran
IUPAC Name: 2-methylfuran | CAS Registry Number: 534-22-5
Synonyms: Methylfuran, Sylvan, Furan, 2-methyl-, 2-METHYLFURAN, 5-Methylfuran, Silvan, 2-Methyl furan, alpha-Methylfuran, .alpha.-Methylfuran, Methyl furan, Silvan [Czech], Furan, methyl-, 2-METHYL-FURAN, CCRIS 2920, WLN: T5OJ B1, M46845_ALDRICH, W417901_ALDRICH, NSC 3707, EINECS 208-594-5, NSC3707

Molecular Formula: C5H6OMolecular Weight: 82.100540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQKFNUFAXTZWDK-UHFFFAOYSA-N

• 3-Furoic Acid
IUPAC Name: furan-3-carboxylic acid | CAS Registry Number: 488-93-7
Synonyms: 3-FUROIC ACID, 3-carboxyfuran, 3-Furancarboxylic acid, furan-3-carboxylic acid, 163392_ALDRICH, 3-Furancarboxylic acid (9CI), CHEBI:30846, ALBB-005990, EINECS 207-689-9, NSC349941, SBB004325, NSC 349941, TL806215, InChI=1/C5H4O3/c6-5(7)4-1-2-8-3-4/h1-3H,(H,6,7

Molecular Formula: C5H4O3Molecular Weight: 112.083460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHCCAYCGZOLTEU-UHFFFAOYSA-N

• 4-Methacryloxy-2-hydroxybenzophenone
IUPAC Name: [4-(benzoyl)-3-hydroxyphenyl] 2-methylprop-2-enoate | CAS Registry Number: 2035-72-5
Synonyms: ZINC00157041, CID74856, EINECS 218-000-6, STK093697, 4-Benzoyl-3-hydroxyphenyl methacrylate, TL8001685, 2-HYDROXY-4-METHACRYLOYLOXYBENZOPHENONE

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMNBHNRXUAJVQE-UHFFFAOYSA-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

• 4,4 N,N,N,N-Tetraethyl-4,4-Diaminobenzophenone
IUPAC Name: bis[4-(dimethylamino)phenyl]methanone | CAS Registry Number: 90-94-8
Synonyms: Michler's ketone, Michler ketone, p,p'-Michler's ketone, Tetramethyldiaminobenzophenone, CCRIS 412, NCI-C02006, Oprea1_244376, Benzophenone, 4,4'-bis(dimethylamino)-, HSDB 2865, MLS000521340, p,p'-Bis(dimethylamino)benzophenone, 4,4'-BIS(DIMETHYLAMINO)BENZOPHENONE, di-p-dimethylaminophenyl ketone, NSC9602, (Tetramethyldiamino)benzophenone, 147834_ALDRICH, di-p-dimethylaminophenyl ketone, NSC 9602, 69770_FLUKA, EINECS 202-027-5

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVBLNCFGVYUYGU-UHFFFAOYSA-N

• 3,5-Di-tert-butyl-4-hydroxybenzoic acid hexadecyl ester
IUPAC Name: hexadecyl 3,5-ditert-butyl-4-hydroxybenzoate | CAS Registry Number: 67845-93-6
Synonyms: EINECS 267-342-2, LS-36181, Hexadecyl 3,5-bis-tert-butyl-4-hydroxybenzoate, 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzoic acid, hexadecyl ester, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, hexadecyl ester

Molecular Formula: C31H54O3Molecular Weight: 474.758660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZYMWGXNIUZYRC-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

• 2-Pentylfuran
IUPAC Name: 2-pentylfuran | CAS Registry Number: 3777-69-3
Synonyms: 2-n-Pentylfuran, Furan, 2-pentyl-, 2-Amylfuran, 2-PENTYLFURAN, PENTYLFURAN, 2-Pentylfuran (natural), FEMA No. 3317, W331708_ALDRICH, CCRIS 8807, EINECS 223-234-7, CID19602, BRN 0107854, OR3220, ZINC01997926, LS-3020, 5-17-01-00390 (Beilstein Handbook Reference), 64079-01-2

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVBAUDVGOFCUSG-UHFFFAOYSA-N

• 4',6-Diamidino-2-Phenylindole Dihydrochloride
IUPAC Name: 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide dihydrochloride | CAS Registry Number: 28718-90-3
Synonyms: dapi, DAPI hydrochloride, DAPI dihydrochloride, DAPI, Dihydrochloride, C16H15N5.HCl, D8417_SIGMA, D9542_SIGMA, CCRIS 8836, 4',6-Diamidino-2-phenylindole, 32670_FLUKA, 32670_SIGMA, EINECS 249-186-7, BID0433, 47165-04-8 (Parent), CID160166, IN1492, LS-174225, 4′,6-Diamidino-2-phenylindole, 2HCl, 4',6-Diamidino-2-phenylindole dihydrochloride, 2-(4-Amidinophenyl)-6-indolecarbamidine dihydrochloride

Molecular Formula: C16H17Cl2N5Molecular Weight: 350.245680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 4

InChIKey: FPNZBYLXNYPRLR-UHFFFAOYSA-N

• 3-Methylstyrene
IUPAC Name: 1-ethenyl-3-methylbenzene | CAS Registry Number: 100-80-1
Synonyms: 3-Vinyltoluene, m-Vinyltoluene, Vinyl toluene, Styrene, m-methyl-, m-Methyl styrene, meta-Methylstyrene, M-METHYLSTYRENE, 3-Ethenylmethylbenzene, 1-Methyl-3-vinylbenzene, Benzene, 1-ethenyl-3-methyl-, Benzene, ethenylmethyl-, 1-Ethenyl-3-methylbenzene, 184675_ALDRICH, EINECS 202-889-2, CID7529, Benzene, 1-ethenyl-3(or 4)-methyl-, NCGC00091079-01, LS-147223, Vinyl toluene (65-71% m- and 32-35% p-), 25013-15-4

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

InChIKey: JZHGRUMIRATHIU-UHFFFAOYSA-N

• 4-Methacryloxyethyl trimellitic anhydride
IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 1,3-dioxo-2-benzofuran-5-carboxylate | CAS Registry Number: 70293-55-9
Synonyms: Acrylic solder, meta-Dent, Cover-up, 4-Meta, 4-META resin, EINECS 274-547-0, MolPort-000-005-616, CID51027, 4-Methacryloxyethyl trimellitate anhydride, 4-Methacryloxyethyltrimellitic acid anhydride, LS-84333, 2-((2-Methyl-1-oxoallyl)oxy)ethyl 1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate, 2-(methacryloyloxy)ethyl 1,3-dioxo-1,3-dihydro-2-benzofuran-5-carboxylate, 5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, 2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl ester, 5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, 2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl ester, homopolymer, 5-isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, 2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl ester, 82052-94-6, 82080-91-9, 85257-14-3, InChI=1/C15H12O7/c1-8(2)12(16)20-5-6-21-13(17)9-3-4-10-11(7-9)15(19)22-14(10)18/h3-4,7H,1,5-6H2,2H

Molecular Formula: C15H12O7Molecular Weight: 304.251580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RMCCONIRBZIDTH-UHFFFAOYSA-N

• 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

• 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

• 2-N-Heptylfuran
IUPAC Name: 2-heptylfuran | CAS Registry Number: 3777-71-7
Synonyms: 2-n-Heptylfuran, Furan, 2-heptyl-, 2-HEPTYLFURAN, W340103_ALDRICH, FEMA No. 3401, CCRIS 6901, CID19603, EINECS 223-236-8

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BHTUFJXTYNLISA-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

• 3-bromofuran
IUPAC Name: 3-bromofuran | CAS Registry Number: 22037-28-1
Synonyms: 3-Bromofuran, Furan, 3-bromo-, .beta.-Bromofuran, 176524_ALDRICH, EINECS 244-744-6, SBB004098, ZINC02141003, InChI=1/C4H3BrO/c5-4-1-2-6-3-4/h1-3

Molecular Formula: C4H3BrOMolecular Weight: 146.970020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXWLEQZDXOQZGW-UHFFFAOYSA-N

• 4-Nitrostyrene
IUPAC Name: 1-ethenyl-4-nitrobenzene | CAS Registry Number: 100-13-0
Synonyms: p-Nitrostyrene, 1-Ethenyl-4-nitrobenzene, STYRENE, p-NITRO-, 1-Nitro-4-vinylbenzene, CCRIS 1674, 1-Nitro-4-vinyl-benzene, Benzene, 1-ethenyl-4-nitro-, CID7481, CHEBI:376924, ZINC00153489, Benzene, 1-ethenyl-4-nitro- (9CI), LS-147228, 9T-0616, InChI=1/C8H7NO2/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6H,1H

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFZHODLXYNDBSM-UHFFFAOYSA-N

• 4-Ethenylphenol Acetate
IUPAC Name: (4-ethenylphenyl) acetate | CAS Registry Number: 2628-16-2
Synonyms: 4-Vinylphenyl acetate, 4-Acetoxystyrene, p-Acetoxystyrene, p-Vinylphenol acetate, 4-Ethenylphenol acetate, Phenol, 4-ethenyl-, acetate, 380547_ALDRICH, Phenol, 4-ethenyl-, 1-acetate, CID75821, BRN 1862793, ZINC00389862, C-908, Phenol, p-vinyl-, acetate (6CI,7CI,8CI), LS-104606, 4-06-00-03777 (Beilstein Handbook Reference), I14-0165, InChI=1/C10H10O2/c1-3-9-4-6-10(7-5-9)12-8(2)11/h3-7H,1H2,2H

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

InChIKey: JAMNSIXSLVPNLC-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

• 3-Furonitrile
IUPAC Name: furan-3-carbonitrile | CAS Registry Number: 30078-65-0
Synonyms: 3-Cyanofuran, 3-Furancarbonitrile, 3-Furonitrile (8CI), 3-Furancarbonitrile (9CI), CID100698, NSC349940, ZINC01581465, NSC 349940

Molecular Formula: C5H3NOMolecular Weight: 93.083420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQFYJHMUAWCEBH-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

• 9-Vinylanthracene
IUPAC Name: 9-ethenylanthracene | CAS Registry Number: 2444-68-0
Synonyms: 9-VINYLANTHRACENE, Anthracene, 9-ethenyl-, V1708_ALDRICH, Anthracene, 9-ethenyl- (9CI), NSC91571, EINECS 219-486-2, NSC 91571

Molecular Formula: C16H12Molecular Weight: 204.266480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OGOYZCQQQFAGRI-UHFFFAOYSA-N

• 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

• 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

• 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

• 2-Furoic Acid
IUPAC Name: furan-2-carboxylic acid | CAS Registry Number: 88-14-2
Synonyms: Pyromucic acid, 2-FUROIC ACID, 2-Carboxyfuran, 2-Furancarboxylic acid, alpha-Furoic acid, Furancarboxylic acid, FUROIC ACID, 2-Furoate, Furan-2-carboxylic acid, alpha-Furancarboxylic acid, .alpha.-Furoic acid, Kyselina 2-furoova [Czech], Kyselina pyroslizova [Czech], 2-Furoic acid [per EINECS], CCRIS 2157, .alpha.-Furancarboxylic acid, F20505_ALDRICH, 2-FUROIC ACID, PRACT, NSC 8842, 48000_FLUKA

Molecular Formula: C5H4O3Molecular Weight: 112.083460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMNDYUVBFMFKNZ-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

• 3-Furancarboxaldehyde
IUPAC Name: furan-3-carbaldehyde | CAS Registry Number: 498-60-2
Synonyms: 3-Furaldehyde, FURAN-3-ALDEHYDE, W501603_ALDRICH, 278866_ALDRICH, 47995_FLUKA, SBB004385, ZINC02040441, InChI=1/C5H4O2/c6-3-5-1-2-7-4-5/h1-4

Molecular Formula: C5H4O2Molecular Weight: 96.084060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZVSIHIBYRHSLB-UHFFFAOYSA-N

• 3,6-Diacetoxyfluoran
IUPAC Name: (6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate | CAS Registry Number: 596-09-8
Synonyms: Diacetylfluorescein, Fluorescein diacetate, Fluorescein acetate, Fluorescein, diacetate, di-O-Acetylfluorescein, 3',6'-Diacetylfluorescein, 3', 6'-Diacetylfluorescein, MLS000722997, F7378_SIGMA, NSC4726, NSC667259, AIDS159824, AIDS-159824, NSC 4726, EINECS 209-877-6, ZINC03861470, NSC 667259, SMR000236387, ST5308353, F-2950

Molecular Formula: C24H16O7Molecular Weight: 416.379640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CHADEQDQBURGHL-UHFFFAOYSA-N

• 9-Vinyl-9H-carbazole
IUPAC Name: 9-ethenylcarbazole | CAS Registry Number: 25067-59-8
Synonyms: N-Vinylcarbazole, 9-Vinylcarbazole, Vinylcarbazole, 1-Vinylcarbazole, N-Ethenylcarbazole, Poly(vinylcarbazole), Tuvical 210, Vinylcarbazole polymer, Poly-N-vinylcarbazole, Luvican M 150, Luvican M 170, 9-Ethenyl-9H-carbazole, Poly(9-vinylcarbazole), CARBAZOLE, 9-VINYL-, N-Vinylkarbazol [Czech], 9H-Carbazole, 9-ethenyl-, N-Vinylcarbazole homopolymer, 9-Vinylcarbazole homopolymer, POLYVINYL CARBAZOLE, Carbazole, 9-vinyl-, polymer

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKFHAJHLJHVUDM-UHFFFAOYSA-N

• 3-Methacryloxypropyltrimethoxysilane
IUPAC Name: 3-trimethoxysilylpropyl 2-methylprop-2-enoate | CAS Registry Number: 2530-85-0
Synonyms: Dynasylan MEMO, Mops-M, Silicone A-174, Union carbide A-174, Silane A174, NUCA 174, Methacryloxypropyltrimethoxysilane, 3-(Trimethoxysilyl)propyl methacrylate, KBM 503, KDM 503, NCIOpen2_005869, Methacryloyloxypropyltrimethoxysilane, HSDB 5468, M6514_SIGMA, Dow Corning product Z-6030, 440159_ALDRICH, 3-Trimethoxysilylpropyl methacrylate, 64208_FLUKA, EINECS 219-785-8, Silane, 3-methacryloxypropyltrimethoxy-

Molecular Formula: C10H20O5SiMolecular Weight: 248.348300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XDLMVUHYZWKMMD-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

• 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

• 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

• 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

• 3-Butene-1,2,3-Tricarboxylic Acid
IUPAC Name: but-3-ene-1,2,3-tricarboxylic acid | CAS Registry Number: 26326-05-6
Synonyms: 3-Butene-1,2,3-tricarboxylic acid, STOCK1N-14366, EINECS 247-612-6, CID592363, SR-01000637876-1, InChI=1/C7H8O6/c1-3(6(10)11)4(7(12)13)2-5(8)9/h4H,1-2H2,(H,8,9)(H,10,11)(H,12,13

Molecular Formula: C7H8O6Molecular Weight: 188.134820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WOZHZOLFFPSEAM-UHFFFAOYSA-N

• 5-Amino-1,10-phenanthroline
IUPAC Name: 1,10-phenanthrolin-5-amine | CAS Registry Number: 54258-41-2
Synonyms: 1,10-Phenanthrolin-5-amine, 5-amino-1,10-phenanthroline, (1,10)Phenanthrolin-5-ylamine, (1,10)-Phenanthrolin-5-ylamine, AG-F-87755, CBDivE_011577, 5-Aminophenanthroline, ACMC-1AOZF, AC1LCUJ7, 5-Amino-o-phenanthroline, CBChromo1_000067, NCDS-1, SureCN139256, Oprea1_573308, 631507_ALDRICH, CTK5A0219, MolPort-003-937-888, ANW-73583, AKOS005067863, QC-4684

Molecular Formula: C12H9N3Molecular Weight: 195.219960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKPSSMOJHLISJI-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-Hydroxy-4-Octyloxybenzophenone
IUPAC Name: (2-hydroxy-4-octoxyphenyl)-phenylmethanone | CAS Registry Number: 1843-05-6
Synonyms: Octabenzone, Benzophenone-12, Benzon OO, Seikalizer E, Rhodialux P, Zislizer E, Benzophenone 12, Cyasorb UV 531, Chimassorb 81, UV Absorber HOB, Advastab 46, Sumisorb 130, Spectra-Sorb UV 531, Anti-UV P, Biosorb 130, Carstab 700, Viosorb 130, Sanduvor 3035, Aduvex 248, Uvinul 408

Molecular Formula: C21H26O3Molecular Weight: 326.429340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUAMTGJKVDWJEQ-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


 Edit or Enhance this Company (8457 potential buyers viewed listing,  1677 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company