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Profile: Gelest, Inc. is a supplier of commercial and research quantities of organosilicon, tin & germanium compounds as well as metal alkoxides, metal diketonates and silicones. Our carbon steel cylinder helps to store and dispense bulk quantities of hazardous or air sensitive liquids and compressible gases.

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• (3-Chloropropyl)Trimethylsilane

IUPAC Name: 3-chloropropyl(trimethyl)silane | CAS Registry Number: 2344-83-4
Synonyms: (3-Chloropropyl)trimethylsilane, 26253_ALDRICH, Silane, (3-chloropropyl)trimethyl-, 26253_FLUKA, CID75362, EINECS 219-059-0, gamma-CHLOROPROPYL TRIMETHYLSILANE

Molecular Formula:	C₆H₁₅ClSi	Molecular Weight:	150.721800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QXDDDCNYAAJLBT-UHFFFAOYSA-N

• 3-Chloropropylmethyldichlorosilane

IUPAC Name: dichloro-(3-chloropropyl)-methylsilane | CAS Registry Number: 7787-93-1
Synonyms: Chloropropylmethyldichlorosilane, 307297_ALDRICH, Dichloro(3-chloropropyl)methylsilane, UCJHMXXKIKBHQP-UHFFFAOYSA-, 3-Chloropropyldichloromethylsilane, MolPort-003-929-745, CID82235, (3-Chloropropyl)methyldichlorosilane, EINECS 232-136-3, Silane, dichloro(3-chloropropyl)methyl-, 3-(Dichloromethylsilyl)propyl Chloride, Dichloro-(3-chloropropyl)-methylsilane, D1995, InChI=1/C4H9Cl3Si/c1-8(6,7)4-2-3-5/h2-4H2,1H3

Molecular Formula:	C₄H₉Cl₃Si	Molecular Weight:	191.558760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UCJHMXXKIKBHQP-UHFFFAOYSA-N

• 2-(tert-Butyldimethylsiloxy)pent-2-en-4-one

IUPAC Name: (E)-4-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-one | CAS Registry Number: 69404-97-3
Synonyms: AG-G-70012, AC1O0B17, FT-0641236, Acetylacetone enol tert-butyldimethylsilyl ether, (E)-4-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-one, 4-(TERT-BUTYLDIMETHYLSILOXY)-3-PENTEN-2-ONE

Molecular Formula:	C₁₁H₂₂O₂Si	Molecular Weight:	214.376680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRVOCNOYAJIAAP-CSKARUKUSA-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:	C₆H₁₉NSi₂	Molecular Weight:	161.392760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• 1,2-Bis(trimethoxysilyl)ethane

IUPAC Name: trimethoxy(2-trimethoxysilylethyl)silane | CAS Registry Number: 18406-41-2
Synonyms: Hexamethoxydisilylethane, Dow corning X1-6145A, 1,2-Ethylenebis(trimethoxysilane), 447242_ALDRICH, EINECS 242-285-6, CID87627, BRN 1776976, LS-62225, TL8001487, 1,4-Disilabutane, 1,1,1,4,4,4-hexamethoxy-, 3,3,6,6-Tetramethoxy-2,7-dioxa-3,6-disilaoctane, 2,7-Dioxa-3,6-disilaoctane, 3,3,6,6-tetramethoxy-, 4-04-00-04265 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₂₂O₆Si₂	Molecular Weight:	270.427680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JCGDCINCKDQXDX-UHFFFAOYSA-N

• 3-Glycidoxypropyltrimethoxysilane

IUPAC Name: trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane | CAS Registry Number: 2530-83-8
Synonyms: Glymo, Silicone KBM 403, Silane A 187, Silicone A-187, Union carbide A-187, Silane Z 6040, Silane-Y-4087, Silan A 187, Silicone A 187, Glycidyloxypropyltrimethoxysilane, NUCA 187, KBM 403, KBM 430, CCRIS 3044, (3-Glycidoxypropyl)trimethoxysilane, Glycidoxypropyltrimethoxysilane, Dow Corning product Z-6040, 440167_ALDRICH, Glycidyl 3-(trimethoxysilyl)propyl ether, gamma-Glycidoxypropyltrimethoxysilane

Molecular Formula:	C₉H₂₀O₅Si	Molecular Weight:	236.337600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BPSIOYPQMFLKFR-UHFFFAOYSA-N

• 2,4,6,8-Tetramethylcyclotetrasiloxane

IUPAC Name: 1,3,5,7-tetramethyl-2,4,6,8-tetraoxa-1$l^{3},3$l^{3},5$l^{3},7$l^{3}-tetrasilacyclooctane | CAS Registry Number: 2370-88-9
Synonyms: TMCTS, Tetramethylcyclotetrasiloxane, 512990_ALDRICH, Cyclotetrasiloxane, 2,4,6,8-tetramethyl-, EINECS 219-137-4, 1,2,5,7-Tetramethylcyclotetrasiloxane, CID6327421, 121904-05-0

Molecular Formula:	C₄H₁₂O₄Si₄	Molecular Weight:	236.477680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZJUBBHODHNQPW-UHFFFAOYSA-N

• 1-(Triisopropylsilyl)Pyrrole

IUPAC Name: tri(propan-2-yl)-pyrrol-1-ylsilane | CAS Registry Number: 87630-35-1
Synonyms: N-Triisopropylsilylpyrrole, 1-(Triisopropylsilyl)pyrrole, 1-(Triisopropylsilyl)-1H-pyrrole, 377945_ALDRICH, TN215G1, CID145136, 1H-Pyrrole, 1-[tris(1-methylethyl)silyl]-

Molecular Formula:	C₁₃H₂₅NSi	Molecular Weight:	223.429800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FBQURXLBJJNDBX-UHFFFAOYSA-N

• 4-Pentene-1,2-dicarboxylic anhydride

IUPAC Name: 3-prop-2-enyloxolane-2,5-dione | CAS Registry Number: 7539-12-0
Synonyms: Allylsuccinic anhydride, Succinic anhydride, allyl-, 3-Allyl(dihydro)furan-2,5-dione, EINECS 231-412-0, BRN 0111959, LS-147507, 4-17-00-05922 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WUMMIJWEUDHZCL-UHFFFAOYSA-N

• 2-Cyanoethyltrichlorosilane

IUPAC Name: 3-trichlorosilylpropanenitrile | CAS Registry Number: 1071-22-3
Synonyms: beta-Cyanoethyltrichlorosilane, Trichloro(2-cyanoethyl)silane, Trichlor-2-kyanethylsilan, Propionitrile, 3-(trichlorosilyl)-, Propanenitrile, 3-(trichlorosilyl)-, 3-(Trichlorosilyl)propanenitrile, (2-Cyanoethyl)trichlorosilane, 3-TRICHLOROSILYLPROPIONITRILE, HSDB 5780, 3-(Trichlorosilyl)propiononitrile, Silane, (2-cyanoethyl)trichloro-, 3-(Trichlorosilyl)propionitrile, Trichlor-2-kyanethylsilan [Czech], 28470_FLUKA, EINECS 213-986-4, CID14061, BRN 0906877, LS-124960, 4-04-00-04272 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₄Cl₃NSi	Molecular Weight:	188.515060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OLBGECWYBGXCNV-UHFFFAOYSA-N

• 1h,1h,2h,2h-Perfluorooctyltrimethoxysilane

IUPAC Name: trimethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane | CAS Registry Number: 85857-16-5
Synonyms: EINECS 288-657-1, CID2776334, Trimethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane

Molecular Formula:	C₁₁H₁₃F₁₃O₃Si	Molecular Weight:	468.283862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: BVQYIDJXNYHKRK-UHFFFAOYSA-N

• 1h,1h,2h,2h-Perfluorooctyltrichlorosilane

IUPAC Name: trichloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane | CAS Registry Number: 78560-45-9
Synonyms: 448931_ALDRICH, EINECS 278-947-6, CID123578, 1H,1H,2H,2H-Perfluorooctyl-trichlorosilane, Trichloro(1H,1H,2H,2H-perfluorooctyl)silane, Trichloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane, Silane, trichloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-

Molecular Formula:	C₈H₄Cl₃F₁₃Si	Molecular Weight:	481.541102 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: PISDRBMXQBSCIP-UHFFFAOYSA-N

• 1,1'-bis(diphenylphosphino)ferrocene

IUPAC Name: cyclopenta-2,4-dien-1-yl(diphenyl)phosphane; iron | CAS Registry Number: 12150-46-8
Synonyms: NSC238923

Molecular Formula:	C₃₄H₂₀FeP₂-₁₀	Molecular Weight:	546.315122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KNVAAITVNCIMBM-UHFFFAOYSA-N

• 1,3-Diphenyl-1,1,3,3-Tetramethyldisiloxane

IUPAC Name: [dimethyl(phenyl)silyl]oxy-dimethyl-phenylsilane | CAS Registry Number: 56-33-7
Synonyms: 1,3-Diphenyltetramethyldisiloxane, Bis(phenyldimethylsilyl)oxide, Diphenyltetramethyldisiloxane, Bis(dimethylphenylsilyl)ether, Bis(dimethylphenylsilyl)oxide, NCIOpen2_006351, 1,1,3,3-Tetramethyl-1,3-diphenyldisiloxane, CHEBI:34061, EINECS 200-265-4, CID5945, NSC 96791, Sym-tetramethyl-diphenyl-disiloxane, tetramethyl-1,3-diphenyldisiloxane, NSC96791, BRN 2943229, 1,3-Diphenyl-1,1,3,3-tetramethyldisiloxane, Disiloxane, 1,1,3,3-tetramethyl-1,3-diphenyl-, LS-62989, C14251, D 6190

Molecular Formula:	C₁₆H₂₂OSi₂	Molecular Weight:	286.516280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQJPWWLJDNCSCN-UHFFFAOYSA-N

• 2,3-Dimethyl-2-Butene

IUPAC Name: 2,3-dimethylbut-2-ene | CAS Registry Number: 563-79-1
Synonyms: Tetramethylethylene, 2-Butene, 2,3-dimethyl-, 2,3-Dimethylbut-2-ene, 2,3-DIMETHYL-2-BUTENE, 2,3-Dimethylbutene-2, 1,1,2,2-Tetramethylethylene, 129259_ALDRICH, 220159_ALDRICH, 304034_ALDRICH, 2,3-Dimethyl-2-butene solution, CID11250, NSC73907, EINECS 209-263-8, NSC 73907, OR18350, AI3-37707, I14-0631, InChI=1/C6H12/c1-5(2)6(3)4/h1-4H

Molecular Formula:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WGLLSSPDPJPLOR-UHFFFAOYSA-N

• 11-Bromo-1-Undecene

IUPAC Name: 11-bromoundec-1-ene | CAS Registry Number: 7766-50-9
Synonyms: Cristobalite, Quartz, Silica, Sand, 11-Bromo-1-undecene, SILICON DIOXIDE, 11-Bromoundec-1-ene, 18640_RIEDEL, 467642_ALDRICH, 18640_FLUKA, NSC139878, CID284148, NCGC00166054-01, LT03510542

Molecular Formula:	C₁₁H₂₁Br	Molecular Weight:	233.188440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YPLVPFUSXYSHJD-UHFFFAOYSA-N

• 1,9-decadiene

IUPAC Name: deca-1,9-diene | CAS Registry Number: 1647-16-1
Synonyms: 1,9-DECADIENE, deca-1,9-diene, decadiene-1,9, 118303_ALDRICH, EINECS 216-711-6, NSC 102789, NSC102789, SBB008889, NCGC00090980-01, LS-184912, 143000-98-0

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NLDGJRWPPOSWLC-UHFFFAOYSA-N

• (Perfluorohexyl)ethylene

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene | CAS Registry Number: 25291-17-2
Synonyms: 1H,1H,2H-Perfluoro-1-octene, 370568_ALDRICH, EINECS 246-791-8, CID91384, 1-Octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooct-1-ene

Molecular Formula:	C₈H₃F₁₃	Molecular Weight:	346.088662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: FYQFWFHDPNXORA-UHFFFAOYSA-N

• 3-Butenenitrile

IUPAC Name: but-3-enenitrile | CAS Registry Number: 109-75-1
Synonyms: Allyl cyanide, Vinylacetonitrile, Allylnitrile, 3-Butenonitrile, 3-BUTENENITRILE, 3-Cyanopropene, 3-Butenylnitrile, Propene-3-nitrile, Allylkyanid, but-3-enenitrile, beta-Butenonitrile, .beta.-Butenonitrile, 3-Cyano-1-propene, Acetonitrile, vinyl-, 1-Butene-4-nitrile, Allylkyanid [Czech], 2-Butenol-1, WLN: NC2U1, TL 350, 122793_ALDRICH

Molecular Formula:	C₄H₅N	Molecular Weight:	67.089200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SJNALLRHIVGIBI-UHFFFAOYSA-N

• 2 4-Dichlorobenzoyl Peroxide

IUPAC Name: (2,4-dichlorobenzoyl) 2,4-dichlorobenzenecarboperoxoate | CAS Registry Number: 133-14-2
Synonyms: Luperco CST, Cadox TS, Cadox TDP, Siloprene CL 40, TC 2 (peroxide), Cadox TS 40,50, TC 2, Bis(2,4-dichlorobenzoyl)peroxide, Bis(2,4-dichlorobenzoyl) peroxide, EINECS 205-094-9, BRN 2008711, PEROXIDE, BIS(2,4-DICHLOROBENZOYL), LS-102454, 4-09-00-01001 (Beilstein Handbook Reference), 2,4-DICHLOROBENZOYL PEROXIDE, 50% SOLN. IN DBP, Di-2,4-dichlorobenzoyl peroxide, >75% with water [Forbidden], 88161-11-9

Molecular Formula:	C₁₄H₆Cl₄O₄	Molecular Weight:	380.007040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WRXCBRHBHGNNQA-UHFFFAOYSA-N