Gelest Inc.

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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-Thiocyanatopropyltriethoxysilane

IUPAC Name: 3-triethoxysilylpropyl thiocyanate | CAS Registry Number: 34708-08-2
Synonyms: Triethoxy(3-thiocyanatopropyl)silane, EINECS 252-161-3, CID118718, Thiocyanic acid, 3-(triethoxysilyl)propyl ester

Molecular Formula:	C₁₀H₂₁NO₃SSi	Molecular Weight:	263.429140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HKMVWLQFAYGKSI-UHFFFAOYSA-N

• 3-Trimethylsilylpropynal

IUPAC Name: 3-trimethylsilylprop-2-ynal | CAS Registry Number: 2975-46-4
Synonyms: 3-TRIMETHYLSILYLPROPYNAL, 3-(Trimethylsilyl)-2-propynal, 3-trimethylsilylprop-2-ynal, 3-(Trimethylsilyl)propynal, (Trimethylsilyl)propiolaldehyde, AG-E-97048, AC1MC3NQ, 3-Trimethylsilyl propynal, 3-trimethylsilyl-2-propynal, CTK3J0639, MolPort-001-788-123, ACT09502, ANW-26697, RW1924, AKOS015909006, AB1007317, KB-123112, LT00143591, T2907, X7200

Molecular Formula:	C₆H₁₀OSi	Molecular Weight:	126.228500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LJRWLSKYGWLYIM-UHFFFAOYSA-N

• 4-(Chloromethyl)Phenyltrichlorosilane

IUPAC Name: trichloro-[4-(chloromethyl)phenyl]silane | CAS Registry Number: 13688-90-9
Synonyms: p-(Chloromethyl)phenyltrichlorosilane, CID83663, EINECS 237-203-0, Silane, trichloro(.alpha.-chloro-p-tolyl)-, Trichloro(4-(chloromethyl)phenyl)silane, Silane, trichloro(4-(chloromethyl)phenyl)-, Benzene, 1-(chloromethyl)-4-(trichlorosilyl)-

Molecular Formula:	C₇H₆Cl₄Si	Molecular Weight:	260.020040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YBYBQFPZMKPGPJ-UHFFFAOYSA-N

• 4-(Chloromethyl)Phenyltrimethoxysilane

IUPAC Name: [4-(chloromethyl)phenyl]-trimethoxysilane | CAS Registry Number: 24413-04-5
Synonyms: p-(Chloromethyl)phenyltrimethoxysilane, CID90492, EINECS 246-235-4, 4-(Chloromethyl)phenyltrimethoxysilane, (p-(Chloromethyl)phenyl)trimethoxysilane, Silane, (4-(chloromethyl)phenyl)trimethoxy-, Silane, [4-(chloromethyl)phenyl]trimethoxy-, Benzene, 1-(chloromethyl)-4-(trimethoxysilyl)-

Molecular Formula:	C₁₀H₁₅ClO₃Si	Molecular Weight:	246.762800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXOFHTCCTUEJQJ-UHFFFAOYSA-N

• 4-(Trimethylsiloxy)benzaldehyde

IUPAC Name: 4-trimethylsilyloxybenzaldehyde | CAS Registry Number: 1012-12-0
Synonyms: p-((Trimethylsilyl)oxy)benzaldehyde, Benzaldehyde, p-(trimethylsiloxy)-, CID70536, EINECS 213-789-3, Benzaldehyde, 4-[(trimethylsilyl)oxy]-

Molecular Formula:	C₁₀H₁₄O₂Si	Molecular Weight:	194.302460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLVQNLXVIRUAPB-UHFFFAOYSA-N

• 4-(trimethylsilyl)but-1-Ene

IUPAC Name: but-3-enyl(trimethyl)silane | CAS Registry Number: 763-13-3
Synonyms: 3-Butenyl(trimethyl)silane, 4-But-1-enyltrimethylsilane, NSC96809, CID262843

Molecular Formula:	C₇H₁₆Si	Molecular Weight:	128.287440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QZGSLTWDWCYCME-UHFFFAOYSA-N

• 4-Allyloxy-2-Hydroxybenzophenone

IUPAC Name: (2-hydroxy-4-prop-2-enoxyphenyl)-phenylmethanone | CAS Registry Number: 2549-87-3
Synonyms: Oprea1_589349, 415839_ALDRICH, 4-Allyloxy-2-hydroxybenzophenone, MolPort-001-794-587, ZINC01841166, CID75689, STK396631, BBR-008576, Methanone, (2-hydroxy-4-(2-propenyloxy)phenyl)phenyl-, [2-hydroxy-4-(prop-2-en-1-yloxy)phenyl](phenyl)methanone, Methanone, (2-hydroxy-4-(2-propen-1-yloxy)phenyl)phenyl-

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVZIBGFELWPEOC-UHFFFAOYSA-N

• 4-Bromo-1-Butene

IUPAC Name: 4-bromobut-1-ene | CAS Registry Number: 5162-44-7
Synonyms: sJPHAbIJuH@, 1-Bromo-3-butene, 1-Butene, 4-bromo-, 4-BROMO-1-BUTENE, 4-Bromobut-1-ene, 167851_ALDRICH, 16500_FLUKA, CID21241, EINECS 225-937-4, TL8003415, InChI=1/C4H7Br/c1-2-3-4-5/h2H,1,3-4H

Molecular Formula:	C₄H₇Br	Molecular Weight:	135.002380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DMAYBPBPEUFIHJ-UHFFFAOYSA-N

• 4-Chlorobutyldimethylchlorosilane

IUPAC Name: chloro-(4-chlorobutyl)-dimethylsilane | CAS Registry Number: 18145-84-1
Synonyms: 4-CHLOROBUTYLDIMETHYLCHLOROSILANE

Molecular Formula:	C₆H₁₄Cl₂Si	Molecular Weight:	185.166860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: USVYPBFYHSUIJE-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

• 4-Phenyl-1-butene

IUPAC Name: but-3-enylbenzene | CAS Registry Number: 768-56-9
Synonyms: 3-Butenylbenzene, Benzene, 3-butenyl-, 4-Phenylbutene-1, 1-Butene, 4-phenyl-, 1-Phenyl-3-butene, 4-PHENYL-1-BUTENE, 4-Phenylbut-1-ene, NCIOpen2_000307, 4-Fenylbut-1-een [Dutch], P20602_ALDRICH, 4-Phenylbut-1-en [Danish], 4-Phenylbut-1-en [German], WLN: 1U3R, 4-Fenilbut-1-ene [Italian], 4-Fenilbut-1-eno [Spanish], 4-Phenylbut-1-ene [French], Benzene, 3-butenyl- (9CI), 4-Fenilbut-1-eno [Portuguese], NSC 65603, NSC65603

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PBGVMIDTGGTBFS-UHFFFAOYSA-N

• 4-Thiophenyl Phenyl Diphenyl Sulfonium Hexafluoroantimonate (CAS: 71449-78-0)

• 4-trimethylsilyl-3-butyn-2-ol, (ą)

IUPAC Name: 4-trimethylsilylbut-3-yn-2-ol | CAS Registry Number: 6999-19-5
Synonyms: 4-Trimethylsilyl-3-butyn-2-ol, 4-trimethylsilylbut-3-yn-2-ol, 4-(Trimethylsilyl)-3-butyn-2-ol, SBB009027, (R)-4-TRIMETHYLSILYL-3-BUTYN-2-OL, ACMC-20mpjc, 3-Butyn-2-ol, 4-(trimethylsilyl)-, (2S)-, ACMC-1BFEY, AC1MC3KN, AGN-PC-00GQTW, 666955_ALDRICH, 1-trimethylsilylbut-1-yne-3-ol, CTK5D1661, HJJSDJHRTMFJLP-UHFFFAOYSA-, MolPort-000-159-289, 121522-26-7, 121522-27-8, 3-Butyn-2-ol,4-(trimethylsilyl)-, ANW-35808, 5,5-dimethyl-5-silahex-3-yn-2-ol

Molecular Formula:	C₇H₁₄OSi	Molecular Weight:	142.270960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HJJSDJHRTMFJLP-UHFFFAOYSA-N

• 4-trimethylsilyl-3-butyn-2-one

IUPAC Name: 6-methoxy-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline | CAS Registry Number: 5930-98-3
Synonyms: Oprea1_566612, Oprea1_675565, MLS000062138, STK005711, ZINC00245184, CID2877134, SMR000070412, 6-methoxy-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZPYLXKRBJRNSK-UHFFFAOYSA-N

• 4-Vinyl-1-Cyclohexene 1,2-Epoxide

IUPAC Name: 3-ethenyl-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 106-86-5
Synonyms: Epoxide 101, Unoxat epoxide 101, Vinylcyclohexane monoxide, 4-Vinylcyclohexene oxide, Vinylcyclohexene monoxide, 4-Vinylcyclohexene monoxide, 3,4-Epoxycyclohexylethylene, 4-Vinylcyclohexane monoepoxide, 1,2-Epoxy-4-vinylcyclohexane, 1-Vinyl-3,4-epoxycyclohexane, 4-Vinyl-1,2-epoxycyclohexane, 4-Vinylcyclohexene-1,2-epoxide, 4-Vinylcyclohexane, 1,2-epoxide, EP-101, 152544_ALDRICH, 4-Vinylcyclohexane 1,2-epoxide, EINECS 203-436-1, WLN: T36 BOTJ E1U1, NSC 35409, 3-Vinyl-7-oxabicyclo(4.1.0)heptane

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLJFKNONPLNAPF-UHFFFAOYSA-N

• 5-(Bicycloheptenyl)Triethoxysilane

IUPAC Name: 6-bicyclo[2.2.1]hept-2-enyl(triethoxy)silane | CAS Registry Number: 18401-43-9
Synonyms: 14355_ALDRICH, 14355_FLUKA, 5-(Triethoxysilyl)-2-norbornene, CID86718, EINECS 242-278-8, 5-Triethoxysilylbicyclo(2.2.1)hept-2-ene, 5-Triethoxysilylbicyclo[2.2.1]hept-2-ene, 5-(Triethoxysilyl)bicyclo[2.2.1]hept-2-ene, Silane, bicyclo(2.2.1)hept-5-en-2-yltriethoxy-, Bicyclo(2.2.1)hept-5-en-2-yltriethoxysilane, (Bicyclo[2.2.1]hept-5-en-2-yl)triethoxysilane, Bicyclo(2.2.1)hept-2-ene, 5-(triethoxysilyl)-, Silane, bicyclo[2.2.1]hept-5-en-2-yltriethoxy-

Molecular Formula:	C₁₃H₂₄O₃Si	Molecular Weight:	256.413360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHKDWDAAEFGBAC-UHFFFAOYSA-N

• 5-Bromo-2-(tert-butyldimethylsilyl)pyrimidine

IUPAC Name: (5-bromopyrimidin-2-yl)oxy-tert-butyl-dimethylsilane | CAS Registry Number: 121519-00-4
Synonyms: 5-Bromo-2-(tert-butyldimethylsilyloxy)pyrimidine, 5-Bromo-2-(tert-butyldimethylsiloxy)pyrimidine, 5-Bromo-2-((tert-butyldimethylsilyl)oxy)pyrimidine, Pyrimidine,5-bromo-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, 5-bromo-2-[(tert-butyldimethylsilyl)oxy]pyrimidine, PubChem5284, ACMC-20a3sg, AC1MC3JG, 2-bromo-4-silyloxy pyrimidine, 597066_ALDRICH, CTK4B2406, MolPort-000-140-868, ANW-55838, OR6663, AKOS015892508, AB08775, AG-D-46661, AK-56381, FT-0655436, C-1312

Molecular Formula:	C₁₀H₁₇BrN₂OSi	Molecular Weight:	289.244280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GCALLZMACFTOPD-UHFFFAOYSA-N

• 7-Bromo-1-heptene

IUPAC Name: 7-bromohept-1-ene | CAS Registry Number: 4117-09-3
Synonyms: 7-bromohept-1-ene, 1-Heptene, 7-bromo, AG-F-46346, bromo-7 heptene-1, AC1LAZF2, ACMC-2097en, KSC235K6R, 527513_ALDRICH, CTK1D5568, MolPort-003-935-921, ACN-S002183, ACN-S004505, ACT03108, ANW-13869, SBB070722, ZINC02381580, AKOS013153300, AK-40908, KB-47245, 7-Bromohept-1-ene; Bromo(7-)-1-heptene

Molecular Formula:	C₇H₁₃Br	Molecular Weight:	177.082120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GNYDYUQVALBGGZ-UHFFFAOYSA-N

• 8-hydroxyquinoline, Aluminum Salt

IUPAC Name: tri(quinolin-8-yloxy)alumane | CAS Registry Number: 2085-33-8
Synonyms: Aluminum oxinate, Alq3, Aluminum 8-hydroxyquinolinate, Aluminium tris(quinolin-8-olate), 416282_ALDRICH, 444561_ALDRICH, 8-Hydroxyquinoline aluminum salt, EINECS 218-227-0, Tris-(8-hydroxyquinoline)aluminum, Tris-(8-hydroxyquinolinato)aluminum, Aluminium, tris(8-quinolinato-N1,O8)-, LS-16517

Molecular Formula:	C₂₇H₁₈AlN₃O₃	Molecular Weight:	459.431658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TVIVIEFSHFOWTE-UHFFFAOYSA-K