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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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• N-[(Triethoxysilyl)methyl]cyclohexylamine

IUPAC Name: N-(triethoxysilylmethyl)cyclohexanamine | CAS Registry Number: 26495-91-0
Synonyms: AGN-PC-00GSFJ, SureCN141765, CTK4F8010, AG-E-83459, Cyclohexanamine,N-[(triethoxysilyl)methyl]-, Cyclohexanamine, N-[(triethoxysilyl)methyl]-, (N-CYCLOHEXYLAMINOMETHYL)TRIETHOXYSILANE, Cyclohexylamine,N-[(triethoxysilyl)methyl]- (8CI);Geniosil XL 926;N-Cyclohexyl(aminomethyl)triethoxysilane;N-[(Triethoxysilyl)methyl]cyclohexylamine;[(Cyclohexylamino)methyl]triethoxysilane;

Molecular Formula:	C₁₃H₂₉NO₃Si	Molecular Weight:	275.459760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUFHQGLVNNOXMP-UHFFFAOYSA-N

• n-Butyltrichlorosilane

IUPAC Name: butyl(trichloro)silane | CAS Registry Number: 7521-80-4
Synonyms: Butyltrichlorosilane, Trichlorobutylsilane, Silane, butyltrichloro-, Butylsilicon trichloride, N-Butyl trichlorosilane, BUTYL TRICHLOROSILANE, 104825_ALDRICH, 679224_ALDRICH, HSDB 283, NSC93881, EINECS 231-381-3, NSC 93881, UN1747, Butyltrichlorosilane [UN1747] [Corrosive]

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

InChIKey: FQEKAFQSVPLXON-UHFFFAOYSA-N

• N-Methyl-N-(Trimethylsilyl) Trifluoroacetamide

IUPAC Name: 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide | CAS Registry Number: 24589-78-4
Synonyms: MSTFA, MSTFA activated III, 394866_ALDRICH, M7891_SIAL, 04438_FLUKA, 12124_FLUKA, 69478_FLUKA, 69479_FLUKA, EINECS 246-331-6, N-Methyl-N-(trimethylsilyl)trifluoroacetamide, NSC 339701, CID32510, BRN 1941550, NSC339701, N-Methyl-N-trimethylsilyltrifluoroacetamide, LS-10301, N-Trimethylsilyl-N-methyl trifluoroacetamide, ACETAMIDE, 2,2,2-TRIFLUORO-N-METHYL-N-(TRIMETHYLSILYL)-, N-Methyl-N-trimethylsilyltrifluoroacetamide activated III, N-Methyl-N-trimethylsilyltrifluoroacetamide imidazole mixture

Molecular Formula:	C₆H₁₂F₃NOSi	Molecular Weight:	199.246290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MSPCIZMDDUQPGJ-UHFFFAOYSA-N

• N-Nitroso-N-Phenylhydroxylamine Aluminum Salt

IUPAC Name: aluminum N-oxido-N-phenylnitrous amide | CAS Registry Number: 15305-07-4
Synonyms: EINECS 239-341-7, CID161121, Aluminum, tris(N-hydroxy-N-nitrosobenzenaminato-O,O')-, Tris(N-hydroxy-N-nitrosophenylaminato-O,O')aluminium, Aluminum, tris(N-(hydroxy-kappaO)-N-(nitroso-kappaO)benzenaminato)-, 125159-19-5, 140165-51-1, 181823-32-5, 194208-41-8, 68336-93-6, 7231-09-6

Molecular Formula:	C₁₈H₁₅AlN₆O₆	Molecular Weight:	438.329838 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: PMSRCBOGDIMQAT-UHFFFAOYSA-N

• n-Octadecylphosphonic acid

IUPAC Name: octadecylphosphonic acid | CAS Registry Number: 4724-47-4
Synonyms: Octadecylphosphonic acid, Phosphonic acid, octadecyl-, CID78451, EINECS 225-216-4

Molecular Formula:	C₁₈H₃₉O₃P	Molecular Weight:	334.474221 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FTMKAMVLFVRZQX-UHFFFAOYSA-N

• n-Octyldimethylchlorosilane

IUPAC Name: chloro-dimethyl-octylsilane | CAS Registry Number: 18162-84-0
Synonyms: Octyldimethylchlorosilane, Chlorodimethyloctylsilane, Silane, chlorodimethyloctyl-, Dimethyloctylchlorosilane, Chloro(dimethyl)octylsilane, 246859_ALDRICH, 41000_FLUKA, CID87482, EINECS 242-044-5

Molecular Formula:	C₁₀H₂₃ClSi	Molecular Weight:	206.828120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DBKNGKYVNBJWHL-UHFFFAOYSA-N

• n-octyltriclorosilane

IUPAC Name: trichloro(octyl)silane | CAS Registry Number: 5283-66-9
Synonyms: Trichloro(octyl)silane, Trichlorooctylsilane, OCTYLTRICHLOROSILANE, Silane, trichlorooctyl-, HSDB 1998, 235725_ALDRICH, EINECS 226-112-1, UN1801, NCGC00164352-01, LS-195364, Octyltrichlorosilane [UN1801] [Corrosive], Octyltrichlorosilane [UN1801] [Corrosive]

Molecular Formula:	C₈H₁₇Cl₃Si	Molecular Weight:	247.665080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RCHUVCPBWWSUMC-UHFFFAOYSA-N

• n-Octyltriethoxysilane

IUPAC Name: triethoxy(octyl)silane | CAS Registry Number: 2943-75-1
Synonyms: Triethoxyoctylsilane, Octyltriethoxysilane, Dynasylan OCTEO, Silane, triethoxyoctyl-, Octyl(triethoxy)silane, Silquest A 137, Triethoxy(octyl)silane, Prosil 9202, Prosil 9234, A 137 (coupling agent), Dow Corning product Z-6341, 440213_ALDRICH, 679305_ALDRICH, EINECS 220-941-2, NSC 42964, NSC42964, A 137, NCGC00164371-01, Y 9187, LS-145257

Molecular Formula:	C₁₄H₃₂O₃Si	Molecular Weight:	276.487580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MSRJTTSHWYDFIU-UHFFFAOYSA-N

• n-Propyl Trichlorosilane

IUPAC Name: trichloro(propyl)silane | CAS Registry Number: 141-57-1
Synonyms: Propyltrichlorosilane, n-Propyltrichlorosilane, Silane, trichloropropyl-, Propyl trichlorosilane, Trichloro(propyl)silane, Trichloro-n-propylsilane, Silane, propyltrichloro-, TRICHLOROPROPYLSILANE, WLN: G-SI-GG3, Dow Corning product Z-1213, 104833_ALDRICH, HSDB 889, NSC93878, EINECS 205-489-6, NSC 93878, UN1816, AI3-60044, Propyltrichlorosilane [UN1816] [Corrosive]

Molecular Formula:	C₃H₇Cl₃Si	Molecular Weight:	177.532180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DOEHJNBEOVLHGL-UHFFFAOYSA-N

• Nickel Acetylacetonate

IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; nickel | CAS Registry Number: 3264-82-2
Synonyms: Nickel acetylacetonate, Acetylacetonato nickel, Nickel acetonylacetonate, Bis(acetylacetone)nickel, Nickelous acetylacetonate, Bis(acetylacetonate)nickel, Bis(acetylacetonato)nickel, Acetylacetonatonickel (II), Nickel(II) acetylacetonate, Nickel bis(acetylacetonate), Nickel(2+) acetylacetonate, Bis(2,4-pentanedionato)nickel, Nickel bis(2,4-pentanedionate), Bis(acetylacetonate)nickel (VAN), Bis-2,4-pentanedionatonickel(II), NSC 4657, EINECS 221-875-7, Bis(pentane-2,4-dionato-O,O')nickel, Ni(II) Acetylacetone complex (1:2), Nickel, bis(2,4-pentanedionato)-

Molecular Formula:	C₁₀H₁₆NiO₄	Molecular Weight:	258.925040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SHWZFQPXYGHRKT-FDGPNNRMSA-N

• Niobium Ethoxide

IUPAC Name: ethanolate; niobium(5+) | CAS Registry Number: 3236-82-6
Synonyms: Niobium(5+) ethanolate, Ethanol, niobium(5+) salt, COLIMBIUM PENTA ETHOXIDE, EINECS 221-795-2, CID160675, 83228-60-8

Molecular Formula:	C₁₀H₂₅NbO₅	Molecular Weight:	318.208880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZTILUDNICMILKJ-UHFFFAOYSA-N

• Niobium Oxalate

IUPAC Name: niobium(2+); oxalate | CAS Registry Number: 21348-59-4
Synonyms: Niobium oxalate, Oxalic acid, niobium salt, Ethanedioic acid, niobium salt, COLUMBIUM OXALATE, TECH, EINECS 244-341-5

Molecular Formula:	C₂NbO₄	Molecular Weight:	180.925380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NAIRZPRKOQHYBO-UHFFFAOYSA-L

• Norbornenylethyltrichlorosilane

IUPAC Name: 6-bicyclo[2.2.1]hept-2-enyl(trichloro)silane | CAS Registry Number: 14319-64-3
Synonyms: CID548689, BICYCLOHEPTENYL-2-TRICHLOROSILANE, Bicyclo[2.2.1]hept-5-en-2-yl(trichloro)silane, Silane, bicyclo[2.2.1]hept-5-en-2-yltrichloro-

Molecular Formula:	C₇H₉Cl₃Si	Molecular Weight:	227.590860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RDAOXVBXDCANBV-UHFFFAOYSA-N

• Octa-1,7-dieno

IUPAC Name: octa-1,7-diene | CAS Registry Number: 3710-30-3
Synonyms: 1,7-OCTADIENE, alpha,omega-Octadiene, Octa-1,7-diene, .alpha.,.omega.-Octadiene, O2501_ALDRICH, WLN: 1U6U1, 74779_FLUKA, EINECS 223-054-9, NSC 82324, NSC82324, BRN 0605288, AI3-28000, LS-97780, 4-01-00-01038 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XWJBRBSPAODJER-UHFFFAOYSA-N

• Octadecene-1

IUPAC Name: octadec-1-ene | CAS Registry Number: 112-88-9
Synonyms: 1-OCTADECENE, alpha-Octadecene, .alpha.-Octadecene, Octadec-1-ene, Linear octadecene, alpha-octadecylene, OCTADECENE, Octadecylene alpha-, Octadecylene .alpha.-, O806_ALDRICH, 442272_SUPELCO, Alkenes, C14-20 .alpha.-, 74738_FLUKA, 74740_FLUKA, CHEBI:30824, NSC66460, EINECS 204-012-9, EINECS 248-205-6, NSC 66460, SBB009114

Molecular Formula:	C₁₈H₃₆	Molecular Weight:	252.478440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CCCMONHAUSKTEQ-UHFFFAOYSA-N

• Octadecyltrichlorosilane

IUPAC Name: trichloro(octadecyl)silane | CAS Registry Number: 112-04-9
Synonyms: OCTADECYLTRICHLOROSILANE, Silane, trichlorooctadecyl-, Trichlorooctadecylsilane, Trichloro(octadecyl)silane, Silane, octadecyltrichloro-, WLN: G-SI-GG18, ghl.PD_Mitscher_leg0.1312, 104817_ALDRICH, NSC96644, EINECS 203-930-7, NSC 96644, UN1800, Octadecyltrichlorosilane [UN1800] [Corrosive]

Molecular Formula:	C₁₈H₃₇Cl₃Si	Molecular Weight:	387.930880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PYJJCSYBSYXGQQ-UHFFFAOYSA-N

• Octene-1

IUPAC Name: oct-1-ene | CAS Registry Number: 111-66-0
Synonyms: Caprylene, 1-OCTENE, alpha-Octene, Octylene, 1-Caprylene, .alpha.-Octene, n-1-Octene, 1-Octylene, alpha-Octylene, Oct-1-ene, .alpha.-Octylene, Octene (petroleum), OCTENE-1, Alkenes, C8-9 alpha-, O4806_ALDRICH, Alkenes, C7-9, C8-rich, HSDB 1084, 442274_SUPELCO, NSC 8457, 74900_FLUKA

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KWKAKUADMBZCLK-UHFFFAOYSA-N

• Organic Titanates

• Organochloro silanes

• Organofunctional Silanes

• Organometallics

• Organosilicon Chemicals

• Peg Esters

• Pentene-1

IUPAC Name: pent-1-ene | CAS Registry Number: 109-67-1
Synonyms: Propylethylene, Pentylene, alpha-Amylene, 1-PENTENE, alpha-n-Amylene, none, Ethylethylene, 1-n-Pentene, Butylene, 1-Pentylene, alpha-Butylene, alpha-Butene, n-Butylene, n-Butene, Pent-1-ene, .alpha.-n-Amylene, AMYLENE, PENTENE, Alkenes, C5, Pentene (petroleum)

Molecular Formula:	C₅H₁₀	Molecular Weight:	70.132900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YWAKXRMUMFPDSH-UHFFFAOYSA-N

• Phama Organic Intermediates

• Pharmaceutical Raw Materials

• Phenyl Triacetoxy Silane

IUPAC Name: [diacetyloxy(phenyl)silyl] acetate | CAS Registry Number: 18042-54-1
Synonyms: Phenyltriacetoxysilane, Triacetoxyphenylsilane, Silanetriol, phenyl-, triacetate, CID87426, EINECS 241-952-9

Molecular Formula:	C₁₂H₁₄O₆Si	Molecular Weight:	282.321460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VLFKGWCMFMCFRM-UHFFFAOYSA-N

• Phenylsilane

IUPAC Name: phenylsilicon | CAS Registry Number: 694-53-1
Synonyms: Benzene, silyl-, Silylbenzene, SILANE, PHENYL-, Fenylsilan [Czech], Phenylsilane, silyl-, 335150_ALDRICH, 79174_FLUKA, EINECS 211-772-5, NSC 179699, NSC179699, LS-145232, TL8004869, InChI=1/C6H8Si/c7-6-4-2-1-3-5-6/h1-5H,7H

Molecular Formula:	C₆H₅Si	Molecular Weight:	105.189400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XJWOWXZSFTXJEX-UHFFFAOYSA-N

• PhenyltrichloroSilane

IUPAC Name: trichloro(phenyl)silane | CAS Registry Number: 98-13-5
Synonyms: Trichlorophenylsilane, Trichloro(phenyl)silane, Silane, trichlorophenyl-, PHENYLTRICHLOROSILANE, Phenyl trichlorosilane, Phenylsilicon trichloride, Silane, phenyltrichloro-, Silicon phenyl trichloride, WLN: G-SI-GGR, HSDB 1039, Dow Corning product Z-1216, 440108_ALDRICH, EINECS 202-640-8, CID7372, NSC 77080, UN1804, NSC77080, BRN 0508730, AI3-51469, NCGC00164368-01

Molecular Formula:	C₆H₅Cl₃Si	Molecular Weight:	211.548400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ORVMIVQULIKXCP-UHFFFAOYSA-N

• Phenyltriethoxy Silane

IUPAC Name: triethoxy(phenyl)silane | CAS Registry Number: 780-69-8
Synonyms: Phenyltriethoxysilane, Triethoxyphenylsilane, Silane, triethoxyphenyl-, Triethoxy(phenyl)silane, Triethoxyfenylsilan [Czech], SILANE, PHENYLTRIETHOXY-, Benzeneorthosiliconic acid, triethyl ester, 175609_ALDRICH, 679291_ALDRICH, 79223_FLUKA, EINECS 212-305-8, NSC 77115, WLN: 2O-SI-R&O2&O2, NSC77115, LS-145236, 155684-09-6

Molecular Formula:	C₁₂H₂₀O₃Si	Molecular Weight:	240.370900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCVQKRGIASEUKR-UHFFFAOYSA-N

• Phenyltrimethoxysilane

IUPAC Name: trimethoxy(phenyl)silane | CAS Registry Number: 2996-92-1
Synonyms: Trimethoxyphenylsilane, Silane, trimethoxyphenyl-, (Trimethoxysilyl)benzene, SILANE, PHENYLTRIMETHOXY-, Dow Corning product Z-6124, 104744_ALDRICH, 435651_ALDRICH, 679313_ALDRICH, EINECS 221-066-9, NSC 93925, CID18137, NSC93925, A 153, AI3-60043, NCGC00164032-01, LS-145238, 155684-43-8, InChI=1/C9H14O3Si/c1-10-13(11-2,12-3)9-7-5-4-6-8-9/h4-8H,1-3H, 46143-12-8

Molecular Formula:	C₉H₁₄O₃Si	Molecular Weight:	198.291160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNOCGWVLWPVKAO-UHFFFAOYSA-N

• Polyalkyleneoxide modified heptamethyltrisiloxane

IUPAC Name: 3-(2-methoxyethoxy)propyl-methyl-bis(trimethylsilyloxy)silane | CAS Registry Number: 27306-78-1
Synonyms: Silwet L 77, CID197160, LS-118184, Polyethylene glycol mono(3-(tetramethyl-1-(trimethylsiloxy)disiloxanyl)propyl)ether, Poly(oxy-1,2-ethanediyl), alpha-methyl-omega-(3-(1,3,3,3-tetramethyl-1-((trimethylsilyl)oxy)disiloxanyl)propoxy)-, Poly(oxy-1,2-ethanediyl), alpha-methyl-omega-(3-(1,3,3,3-tetramethyl-1-((trimethylsilyl)oxy)disiloxanyl)propyl)-, 150266-49-2, 185116-92-1, 193764-85-1, 275373-95-0, 512187-29-0, 882006-00-0, 883881-28-5, Poly(oxy-1,2-ethanediyl), alpha-methyl-omega-(3-(1,3,3,3-tetramethyl-1-((trimethylsilyl)oxy)-1-disiloxanyl)propoxy)-

Molecular Formula:	C₁₃H₃₄O₄Si₃	Molecular Weight:	338.663160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQRXTVACLHSVTF-UHFFFAOYSA-N

• Polydimethylsiloxane 3-(2'-Hydroxyethoxy) propyl Group-terminated

• Polydimethylsiloxane 3-Aminopropyl Group-terminated

• Polydimethylsiloxane 3-Methacryloxypropyl-terminated

• Polydimethylsiloxane Mono-3-Methacryloxypropyl Group-terminated

• Polydimethylsiloxane Polyethers

• Polydimethylsiloxane Trimethylsiloxy Terminated, 50 CS

• Polydimethylsiloxane, Aminopropyldimethyl Terminated, 2,000 CS

• Polydimethylsiloxane, Aminopropyldimethyl Terminated, 50 CS

• Polydimethylsiloxane, d-n-Butyl-Dimethylsilyl-w-[3-(2'-Hydroxyethoxy)propyl]

• Polydimethylsiloxane, d-n-Butyldimethylsiloxy-w-(3-Methacryloxy Propyl)

• Polydimethylsiloxane, Trimethylsiloxy Terminated, 1,000 CS

• Polydimethylsiloxane, Trimethylsiloxy Terminated, 10 CS

• Polydimethylsiloxane, Trimethylsiloxy Terminated, 100 CS

• Polydimethylsiloxane, Trimethylsiloxy Terminated, 5 CS

• Polydimethylsiloxane, Trimethylsiloxy Terminated, 500 CS

• Polydimethylsiloxane, Vinyldimethyl Terminated, 1,000 CS

• Polydimethylsiloxane, Vinyldimethyl Terminated, 10,000 CS

• Polymethylhydrosiloxane, Trimethylsilyl Terminated, 30 CS

IUPAC Name: 2-methyl-1,2$l^{3}-oxasilinane | CAS Registry Number: 9004-73-3
Synonyms: Polymethyl hydrosiloxane, SCHEMBL20166, 2-Methyl-1,2-oxasilinanato, DTXSID20733323, MolPort-028-599-794, (CH3)3SiO[(CH3)HSiO]nSi(CH3)3, O754, SC-91060

Molecular Formula:	C₅H₁₁OSi	Molecular Weight:	115.227 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TXYXVOOPRILIHR-UHFFFAOYSA-N