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• Acryloxymethyl trimethoxysilane

IUPAC Name: trimethoxysilylmethyl prop-2-enoate | CAS Registry Number: 21134-38-3
Synonyms: AGN-PC-001MLQ, CTK6I5965, trimethoxysilylmethyl prop-2-enoate, ACRYLOXYMETHYLTRIMETHOXYSILANE, ACRYLOXYMETHYL TRIMETHOXYSILANE, AG-A-94422

Molecular Formula:	C₇H₁₄O₅Si	Molecular Weight:	206.268560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JPPHEZSCZWYTOP-UHFFFAOYSA-N

• Allylaminotrimethylsilane

IUPAC Name: N-trimethylsilylprop-2-en-1-amine | CAS Registry Number: 10519-97-8
Synonyms: ALLYLAMINOTRIMETHYLSILANE, N-(Trimethylsilyl)allylamine, N-trimethylsilylprop-2-en-1-amine, ACMC-20aluh, AC1MBZSI, 463523_ALDRICH, CTK4A3653, N-(trimethylsilyl)prop-2-en-1-amine, AKOS015909149, KB-74581, Silanamine,1,1,1-trimethyl-N-2-propen-1-yl-, I14-33540

Molecular Formula:	C₆H₁₅NSi	Molecular Weight:	129.275500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFJKAASRNUVNRT-UHFFFAOYSA-N

• Allyldichlorosilane

IUPAC Name: dichloro(prop-2-enyl)silicon | CAS Registry Number: 3937-28-8
Synonyms: EINECS 223-515-4, CID6335185

Molecular Formula:	C₃H₅Cl₂Si	Molecular Weight:	140.063300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MJVFSDBAXDCTOC-UHFFFAOYSA-N

• Allyltrichlorosilane

IUPAC Name: trichloro(prop-2-enyl)silane | CAS Registry Number: 107-37-9
Synonyms: Silane, allyltrichloro-, Allyl trichlorosilane, ALLYLTRICHLOROSILANE, Silane, trichloroallyl-, Propen-3-yltrichlorosilane, Allylsilicone trichloride, Silane, trichloro-2-propenyl-, sNpBADQpTQhcHiBjjP@, WLN: G-SI-GG2U1, ALLYL TRICHLORO SILANE, HSDB 2715, 107778_ALDRICH, EINECS 203-485-9, CID7867, NSC 20940, UN1724, Silane, trichloro-2-propen-1-yl-, NSC20940, BRN 1743449, LS-145140

Molecular Formula:	C₃H₅Cl₃Si	Molecular Weight:	175.516300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HKFSBKQQYCMCKO-UHFFFAOYSA-N

• ALLYLTRIMETHOXYSILANE 97+%

IUPAC Name: trimethoxy(prop-2-enyl)silane | CAS Registry Number: 2551-83-9
Synonyms: Allyltrimethoxysilane, Trimethoxyallylsilane, Silane, allyltrimethoxy-, 446955_ALDRICH, 679267_ALDRICH, Silane, trimethoxy-2-propenyl-, MolPort-003-925-504, CID75698, EINECS 219-855-8, Silane, trimethoxy-2-propen-1-yl-, A1504

Molecular Formula:	C₆H₁₄O₃Si	Molecular Weight:	162.259060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LFRDHGNFBLIJIY-UHFFFAOYSA-N

• Allyltrimethylsilane

IUPAC Name: trimethyl(prop-2-enyl)silane | CAS Registry Number: 762-72-1
Synonyms: Silane, allyltrimethyl-, Silane, trimethyl-2-propenyl-, allyl(trimethyl)silane, 3-(Trimethylsilyl)propene, ALLYL TRIMETHYLSILANE, CCRIS 2649, 208264_ALDRICH, EINECS 212-104-5, CID69808, LS-188195, TL8005210, InChI=1/C6H14Si/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H

Molecular Formula:	C₆H₁₄Si	Molecular Weight:	114.260860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HYWCXWRMUZYRPH-UHFFFAOYSA-N

• BENZYL-3,5-DI-O-BENZYL-2-DEOXY-2-FLUORO-A-D-ARABINOFURANOSIDE

IUPAC Name: [(2R,3R,4S,5R)-3,5-dibenzoyloxy-4-fluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 80765-80-6
Synonyms: 97614-43-2, 2-DEOXY-2-FLUORO-1,3,5-TRI-O-BENZOYL-alpha-D-ARABINOFURANOSE, (2R,3S,4R,5R)-5-((Benzoyloxy)methyl)-3-fluorotetrahydrofuran-2,4-diyl dibenzoate, 2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-D-ribofuranose, 2-deoxy-2-fluoro-1,3,5-tri-O-benzoyl-|A-D-arabinofuranose, 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro -mD-arabinose, PubChem20401, SCHEMBL1962648, CTK7B6007, MolPort-005-932-965, ACN-S002259, CA-635, ZINC22009816, AKOS005258511, AKOS015919919, AC-4271, AJ-80417, AK-29633, BC202260, BR-29633

Molecular Formula:	C₂₆H₂₁FO₇	Molecular Weight:	464.439143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JOAHVPNLVYCSAN-UXGLMHHASA-N

• Benzylchlorodimethylsilane

IUPAC Name: benzyl-chloro-dimethylsilane | CAS Registry Number: 1833-31-4
Synonyms: Benzyldimethylchlorosilane, SILANE, BENZYLCHLORODIMETHYL-, 562378_ALDRICH, Silane, chlorodimethyl(phenylmethyl)-, MolPort-002-498-279, CID15780, BRN 2935456, Benzene, ((chlorodimethylsilyl)methyl)-, LS-145141, B2334, 4-16-00-01497 (Beilstein Handbook Reference), 178664-50-1

Molecular Formula:	C₉H₁₃ClSi	Molecular Weight:	184.738020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ABHNFDUSOVXXOA-UHFFFAOYSA-N

• Benzyloxyacetic Acid

IUPAC Name: 2-(phenylmethoxy)acetic acid | CAS Registry Number: 30379-55-6
Synonyms: (benzyloxy)acetic acid, Benzyloxyacetic acid, (Benzyloxy)-acetic acid, acetic acid, (phenylmethoxy)-, 432040_ALDRICH, AIDS017675, AIDS-017675, ALBB-006231, CID290301, NSC153415, BBV-078830, InChI=1/C9H10O3/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRZHHTYDZVRPIC-UHFFFAOYSA-N

• Bis (1,2-triethoxysilyl) Ethane

IUPAC Name: triethoxy(2-triethoxysilylethyl)silane | CAS Registry Number: 16068-37-4
Synonyms: EINECS 240-212-2, 1,2-Bis(triethoxysilyl)ethane, 447250_ALDRICH, CID85266, LS-62222, 4,4,7,7-Tetraethoxy-3,8-dioxa-4,7-disiladecane, 3,8-Dioxa-4,7-disiladecane, 4,4,7,7-tetraethoxy-

Molecular Formula:	C₁₄H₃₄O₆Si₂	Molecular Weight:	354.587160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IZRJPHXTEXTLHY-UHFFFAOYSA-N

• BIS(DIMETHYL AMINO PROPYL) UREA

IUPAC Name: 1,3-bis[3-(dimethylamino)propyl]urea | CAS Registry Number: 52338-87-1
Synonyms: EINECS 257-861-2, CID104163, 1,3-Bis(3-(dimethylamino)propyl)urea, N,N'-Bis(3-(dimethylamino)propyl)urea, Urea, N,N'-bis(3-(dimethylamino)propyl)-

Molecular Formula:	C₁₁H₂₆N₄O	Molecular Weight:	230.350340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FCQPNTOQFPJCMF-UHFFFAOYSA-N

• BIS(N-METHYLBENZAMIDO)METHYLETHOXYSILANE

IUPAC Name: N-[[benzoyl(methyl)amino]-ethoxy-methylsilyl]-N-methylbenzamide | CAS Registry Number: 16230-35-6
Synonyms: Bis(N-methylbenzamido)methylethoxysilane, CID85342, EINECS 240-354-5, N,N'-(Ethoxymethylsilylene)bis(N-methylbenzamide), Benzamide, N,N'-(ethoxymethylsilylene)bis(N-methyl-

Molecular Formula:	C₁₉H₂₄N₂O₃Si	Molecular Weight:	356.490960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLEJWUIEUACHKH-UHFFFAOYSA-N

• Bis(trimethylsilyl)peroxide

IUPAC Name: trimethyl(trimethylsilylperoxy)silane | CAS Registry Number: 5796-98-5
Synonyms: Bis(trimethylsilyl) Peroxide, MolPort-006-709-303, Trimethyl-trimethylsilylperoxy-silane, CID10058088, TC-030851, B3497

Molecular Formula:	C₆H₁₈O₂Si₂	Molecular Weight:	178.376920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPEMYYBBHOILIJ-UHFFFAOYSA-N

• bis-(Chloromethyl)dimethylsilane

IUPAC Name: bis(chloromethyl)-dimethylsilane | CAS Registry Number: 2917-46-6
Synonyms: Bis(chloromethyl)dimethylsilane, (CH3)2Si(CH2Cl)2, 221066_ALDRICH, MolPort-003-926-351, CID76212, EINECS 220-848-7, B1813

Molecular Formula:	C₄H₁₀Cl₂Si	Molecular Weight:	157.113700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TVRFAOJPBXYIRM-UHFFFAOYSA-N

• Bis-[3-(Triethoxysilyl)propyl]amine

IUPAC Name: 3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine | CAS Registry Number: 13497-18-2
Synonyms: Bis(triethoxysilylpropyl)amine, Bis(3-triethoxysilylpropyl)amine, Bis(3-(triethoxysilyl)propyl)amine, CID83535, EINECS 236-818-1, 1-Propanamine, 3-(triethoxysilyl)-N-(3-(triethoxysilyl)propyl)-, 1-Propanamine, 3-(triethoxysilyl)-N-[3-(triethoxysilyl)propyl]-

Molecular Formula:	C₁₈H₄₃NO₆Si₂	Molecular Weight:	425.708120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RWLDCNACDPTRMY-UHFFFAOYSA-N

• BIS[(P-DIMETHYLSILYL)PHENYL]ETHER

IUPAC Name: [4-[4-(dimethyl-$l^{3}-silanyl)phenoxy]phenyl]-dimethylsilicon | CAS Registry Number: 13315-17-8
Synonyms: (Oxybis(4,1-phenylene))bis(dimethylsilane), SCHEMBL188297, bis[(p-dimethylsilyl)phenyl]ether, MolPort-016-581-206, AKOS015909316, AK167784, LS-145227, I14-33579

Molecular Formula:	C₁₆H₂₀OSi₂	Molecular Weight:	284.500400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWTFFLFCESNROB-UHFFFAOYSA-N

• BIS[2-(3,4-EPOXYCYCLOHEXYL)ETHYL]TETRAMETHYLDISILOXANE

IUPAC Name: [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane | CAS Registry Number: 18724-32-8
Synonyms: CID11068996, CID 11068996, Disiloxane, 1,1,3,3-tetramethyl-1,3-bis(2-(7-oxabicyclo(4.1.0)hept-3-yl)ethyl)-, 658079-40-4, 666847-04-7

Molecular Formula:	C₂₀H₃₈O₃Si₂	Molecular Weight:	382.684920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQOXIKVRXYCUMT-UHFFFAOYSA-N

• Camphorquinone

IUPAC Name: (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione | CAS Registry Number: 10373-78-1
Synonyms: ()-Camphorquinone, 2,3-Bornanedione, Ambap5942, DL-CAMPHORQUINONE, (1R)-(-)-Camphorquinone, (1R)-bornane-2,3-dione, 124893_ALDRICH, CHEBI:36778, CID641916, ZINC01555410, 1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione, Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, InChI=1/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H, 10334-26-6, 465-29-2

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNQXSTWCDUXYEZ-LDWIPMOCSA-N

• CARBOXYMETHYLTRIETHOXYSILANE

IUPAC Name: 2-triethoxysilylacetic acid | CAS Registry Number: 162781-72-8
Synonyms: CTK4D1340, AG-E-12656

Molecular Formula:	C₈H₁₈O₅Si	Molecular Weight:	222.311020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OSOGUZMKNNPEDS-UHFFFAOYSA-N

• CHLORODIISOBUTYLOCTADECYLSILANE

IUPAC Name: chloro-bis(2-methylpropyl)-octadecylsilane | CAS Registry Number: 162578-86-1
Synonyms: Chlorodiisobutyloctadecylsilane, AC1NO0P3, Diisobutyloctadecylchlorosilane, 404713_ALDRICH, Chlorodiisobutyl(octadecyl)silane, CTK4D1270, MolPort-003-932-016, AKOS016013144, AG-E-12425, AK126574, KB-76055, chloro-bis(2-methylpropyl)-octadecylsilane, Silane,chlorobis(2-methylpropyl)octadecyl-

Molecular Formula:	C₂₆H₅₅ClSi	Molecular Weight:	431.253400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LAMXXRLSKVGVCO-UHFFFAOYSA-N

• CHLORODIISOPROPYLOCTYLSILANE

IUPAC Name: chloro-octyl-di(propan-2-yl)silane | CAS Registry Number: 117559-37-2
Synonyms: Chlorodiisopropyloctylsilane, Diisopropyloctylchlorosilane, Octyldiisopropylchlorosilane, Silane,chlorobis(1-methylethyl)octyl-, ACMC-20mn9h, AC1NAL1S, n-Octyldiisopropylchlorosilane, 380695_ALDRICH, CTK4B0328, chloro-octyl-di(propan-2-yl)silane, AKOS015902334, AG-D-39490, KB-79528, I14-1347, Diisopropyloctylchlorosilane;Octyldiisopropylchlorosilane;

Molecular Formula:	C₁₄H₃₁ClSi	Molecular Weight:	262.934440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SALITQCKMBTLPL-UHFFFAOYSA-N

• Chloromethylpentamethyldisiloxane

IUPAC Name: chloromethyl-dimethyl-trimethylsilyloxysilane | CAS Registry Number: 17201-83-1
Synonyms: NSC96799, MolPort-006-709-239, CID262835

Molecular Formula:	C₆H₁₇ClOSi₂	Molecular Weight:	196.822580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OBSWSTDGLWZVEI-UHFFFAOYSA-N

• Chlorosilanes

IUPAC Name: chlorosilicon | CAS Registry Number: 13465-78-6
Synonyms: Chlorosilane, Silane, chloro-, HSiCl, SiHCl, SiH3Cl, EINECS 236-705-7, UN2985, UN2986, UN2987, UN2988, CID6327210, Chlorosilanes, corrosive, flammable, n.o.s. [UN2986] [Corrosive], Chlorosilanes, corrosive, n.o.s. [UN2987] [Corrosive], Chlorosilanes, flammable, corrosive, n.o.s., [UN2985] [Flammable liquid], Chlorosilanes, water-reactive, flammable, corrosive, n.o.s. [UN2988] [Dangerous when wet]

Molecular Formula:	ClSi	Molecular Weight:	63.538500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SLLGVCUQYRMELA-UHFFFAOYSA-N

• Cyclopentanol, 5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, [1S-(1a,2b,3a,5b)]-

IUPAC Name: (2R,3S,5S)-5-[2-[[(4-methoxyphenyl)-diphenylmethyl]amino]-6-phenylmethoxypurin-9-yl]-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-ol | CAS Registry Number: 142217-78-5
Synonyms: (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-2-(benzyloxymethyl)cyclopentanol, CTK8E2646, AKOS015839300, AKOS015896675, RL01753, KB029209, FT-0688445, I06-2224, (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmet hyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-2-(benzyloxymeth yl)cyclopentanol

Molecular Formula:	C₅₂H₄₉N₅O₅	Molecular Weight:	823.975960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZLWZEFPIJWNPCO-WCYZHHTASA-N

• Cyclopentanol, 5-[2-amino-6-(phenylmethoxy)-9H-purin-9-yl]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, (1S,2S,3S,5S)-

IUPAC Name: (1S,2S,3S,5S)-5-(2-amino-6-phenylmethoxypurin-9-yl)-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-ol | CAS Registry Number: 142217-77-4
Synonyms: (1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benzyloxy)-2-(benzyloxymethyl)cyclopentanol, SureCN2519691, CYC088, CYC089, CTK8B4566, MolPort-009-197-935, ANW-45489, RW2435, AKOS015896664, AG-D-83712, AM84384, AK-33259, KB-00819, FT-0649264, FT-0686412, R3-04, W3096, A807869, I06-2208, (1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benz yloxy)-2-(benzyloxymethyl)cyclopentanol

Molecular Formula:	C₃₂H₃₃N₅O₄	Molecular Weight:	551.635520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SYPCZZWUNIHLBU-COROXYKFSA-N

• D-Homophenylalanine

IUPAC Name: (2R)-2-azaniumyl-4-phenylbutanoate | CAS Registry Number: 82795-51-5
Synonyms: ZINC00388738, CID6950301

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTTHKOPSMAVJFE-SECBINFHSA-N

• D-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-

IUPAC Name: [(3S,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 149809-43-8
Synonyms: (5R-cis)-Toluene-4-sulfonic Acid 5-(2,4-Difluorophenyl)-5-[1,2,4]triazol-1-ylmethyltetrahydrofuran-3-ylmethyl Ester, CTK8E7411, FT-0675279, (5R-cis)-Toluene-4-sulfonic acid 5-(2,4-difluorophenyl)-5-(1H-1,2,4-triazol-1-yl)methyltetrahydrof uran-3-ylmethyl ester, (5R-cis)-Toluene-4-sulfonic acid 5-(2,4-difluorophenyl)-5-(1H-1,2,4-triazol-1-yl)methyltetrahydrofuran-3-ylmethyl ester, 2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol

Molecular Formula:	C₂₁H₂₁F₂N₃O₄S	Molecular Weight:	449.470946 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DFWVLCJRFGIRAK-KKSFZXQISA-N

• di-n-Butyldichlorosilane

IUPAC Name: dibutyl(dichloro)silane | CAS Registry Number: 3449-28-3
Synonyms: Dibutyldichlorosilane, Silane, dibutyldichloro-, CID76989, D2704

Molecular Formula:	C₈H₁₈Cl₂Si	Molecular Weight:	213.220020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NJKDOKBDBHYMAH-UHFFFAOYSA-N

• Di-tert-butylchlorosilane

IUPAC Name: ditert-butyl(chloro)silicon | CAS Registry Number: 56310-18-0
Synonyms: di-tert-Butylchlorosilane, Chloro-di-tert-butylsilane, AC1O3HVD, ditert-butyl(chloro)silicon, 296937_ALDRICH, AG-F-97678, Silane, chlorobis(1,1-dimethylethyl)-, KB-50199, FT-0640371, Di-tert-butylchlorosilane;di-tert-butyl(chloro)silane;Di-tert-butylchlorosilane;

Molecular Formula:	C₈H₁₈ClSi	Molecular Weight:	177.767020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PRWJWJFNTJLFKK-UHFFFAOYSA-N

• Di-Tert-Butyldichlorosilane

IUPAC Name: ditert-butyl(dichloro)silane | CAS Registry Number: 18395-90-9
Synonyms: di-tert-Butyldichlorosilane, DTBSCl2, di-t-Butyldichorosilane, 287660_ALDRICH, CID87624, EINECS 242-273-0, Dichlorobis(1,1-dimethylethyl)silane, Silane, dichlorobis(1,1-dimethylethyl)-

Molecular Formula:	C₈H₁₈Cl₂Si	Molecular Weight:	213.220020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PDYPRPVKBUOHDH-UHFFFAOYSA-N

• Diacetoxydimethylsilane

IUPAC Name: [acetyloxy(dimethyl)silyl] acetate | CAS Registry Number: 2182-66-3
Synonyms: Dimethyldiacetoxysilane, Silanediol, dimethyl-, diacetate, 431117_ALDRICH, CID75130, EINECS 218-562-2, Silanediol, 1,1-dimethyl-, 1,1-diacetate, LT01406985

Molecular Formula:	C₆H₁₂O₄Si	Molecular Weight:	176.242580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RQVFGTYFBUVGOP-UHFFFAOYSA-N

• Diallyldiphenylsilane

IUPAC Name: diphenyl-bis(prop-2-enyl)silane | CAS Registry Number: 10519-88-7
Synonyms: Diphenyldiallylsilane, Silane, diallyldiphenyl-, Silane, diphenyldi-2-propenyl-, NSC269574, CID82695, EINECS 234-061-1, NSC 269574, AI3-63028, Benzene, 1,1'-(di-2-propen-1-ylsilylene)bis-

Molecular Formula:	C₁₈H₂₀Si	Molecular Weight:	264.436900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZODWTWYKYYGSFS-UHFFFAOYSA-N

• Dichloroisobutylmethylsilane

IUPAC Name: tert-butyl-dichloro-methylsilane | CAS Registry Number: 18147-18-7
Synonyms: t-Butylmethyldichlorosilane, EINECS 242-034-0, CID87473, Dichloro(1,1-dimethylethyl)methylsilane, Silane, dichloro(1,1-dimethylethyl)methyl-

Molecular Formula:	C₅H₁₂Cl₂Si	Molecular Weight:	171.140280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CAJIIZKPZKCXOG-UHFFFAOYSA-N

• Dichlorosilane

IUPAC Name: dichlorosilicon | CAS Registry Number: 4109-96-0
Synonyms: DICHLOROSILANE, Dichlorosilylene, Silane, dichloro-, SiCl2, Silicon chloride hydride, 333395_ALDRICH, EINECS 223-888-3, MolPort-003-929-448, UN2189, CID6327212, Dichlorosilane [UN2189] [Poison gas], Dichlorosilane [UN2189] [Poison gas], LS-145167, 438546-17-9

Molecular Formula:	Cl₂Si	Molecular Weight:	98.991500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BUMGIEFFCMBQDG-UHFFFAOYSA-N

• DIETHOXYDICHLOROSILANE

IUPAC Name: dichloro(diethoxy)silane | CAS Registry Number: 4667-38-3
Synonyms: Dichloro(diethoxy)silane, Silane, dichlorodiethoxy-, CID138313

Molecular Formula:	C₄H₁₀Cl₂O₂Si	Molecular Weight:	189.112500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFCXHBIETZKGHB-UHFFFAOYSA-N

• Diethoxymethylsilane

IUPAC Name: diethoxy(methyl)silicon | CAS Registry Number: 2031-62-1
Synonyms: Methyldiethoxysilane, Silane, diethoxymethyl-, Diethoxy-methylsilane, Diethoxy(methyl)silane, 66612_ALDRICH, 66612_FLUKA, NSC139844, EINECS 217-982-3, CID6327387, NSC 139844

Molecular Formula:	C₅H₁₃O₂Si	Molecular Weight:	133.241020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAURFLBIDLSLQU-UHFFFAOYSA-N

• Diethyl amino methyl triethoxy silane

IUPAC Name: N-ethyl-N-(triethoxysilylmethyl)ethanamine | CAS Registry Number: 15180-47-9
Synonyms: ADE 3, Diethylaminomethyltriethoxysilane, BRN 1857923, CID203781, Diethylamine, N-((triethoxysilyl)methyl)-, N-Ethyl-N-((triethoxysilyl)methyl)ethanamine, LS-65052, Ethanamine, N-ethyl-N-((triethoxysilyl)methyl)-

Molecular Formula:	C₁₁H₂₇NO₃Si	Molecular Weight:	249.422480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMXXGDJOCQSQBV-UHFFFAOYSA-N

• DIETHYLPHOSPHATOETHYLTRIETHOXYSILANE

IUPAC Name: 2-diethoxyphosphorylethyl(triethoxy)silane | CAS Registry Number: 757-44-8
Synonyms: EINECS 212-056-5, CID69792, BRN 2282559, 2-(Diethoxyphosphinyl)ethyltriethoxysilane, Diethyl (2-(triethoxysilyl)ethyl)phosphonate, Diethyl (2-(triethoxysilyl)ethyl)phosphonic acid, LS-106813, (2-(Triethoxysilyl)ethyl)phosphonic acid, diethyl ester, Phosphonic acid, (2-(triethoxysilyl)ethyl)-, diethyl ester, Phosphonic acid, P-(2-(triethoxysilyl)ethyl)-, diethyl ester

Molecular Formula:	C₁₂H₂₉O₆PSi	Molecular Weight:	328.414321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RGAHQVPQZZNNOV-UHFFFAOYSA-N

• Diisopropyldichlorosilane

IUPAC Name: dichloro-di(propan-2-yl)silane | CAS Registry Number: 7751-38-4
Synonyms: Dichlorodiisopropylsilane, dichloro-di(propan-2-yl)silane, AG-H-10234, Silane, dichlorodiisopropyl-, ACMC-209pad, AC1MBY19, CTK2H6900, ANW-37043, bis(chloranyl)-di(propan-2-yl)silane, AKOS006221864, KB-49958, D2603, FT-0636587, A839122, I14-53648, Dichlorodiisopropylsilane;dichloro[bis(1-methylethyl)]silane;

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

InChIKey: GSENNYNYEKCQGA-UHFFFAOYSA-N

• DIISOPROPYLETHOXYSILANE

IUPAC Name: ethoxy-di(propan-2-yl)silicon | CAS Registry Number: 90633-16-2
Synonyms: Diisopropyl(ethoxy)silane, Diisopropylsilyl ethyl ether, AC1O3I7E, ethoxy-di(propan-2-yl)silicon, KB-49960, FT-0694980

Molecular Formula:	C₈H₁₉OSi	Molecular Weight:	159.321360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PUNLSJOSQANDRG-UHFFFAOYSA-N

• Dimethoxymethyloctadecylsilane

IUPAC Name: dimethoxy-methyl-octadecylsilane | CAS Registry Number: 70851-50-2
Synonyms: Silane-ODM-dimethoxy, Methyloctadecyldimethoxysilane, 94394_ALDRICH, Dimethoxy-methyl-octadecylsilane, Methyl-octadecyl-dimethoxysilane, Octadecyl-methyl-dimethoxysilane, 94394_FLUKA, Silane, dimethoxymethyloctadecyl-, MolPort-003-939-830, EINECS 274-936-5, CID116906

Molecular Formula:	C₂₁H₄₆O₂Si	Molecular Weight:	358.674240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBCPEZPOCJYHPM-UHFFFAOYSA-N

• Dimethyloctadecyl[3-(trimethoxysilyl)propyl]ammonium chloride

IUPAC Name: dimethyl-octadecyl-(3-trimethoxysilylpropyl)azanium chloride | CAS Registry Number: 27668-52-6
Synonyms: Quat-silsesquioxane, Dow Corning 5700, Caswell No. 892B, TMOS-PDOA, SI-QAC, quaternary silsesquioxane, C26H58NO3Si.Cl, 435694_ALDRICH, 435708_ALDRICH, EINECS 248-595-8, MolPort-003-932-155, EPA Pesticide Chemical Code 107401, CID62827, Dow Corning(R) product Q9-6346, DC 5700, DC-5700, LS-97672, 3-(Trimethoxysilyl)propyldimethyloctadecylammonium, Q9-5700, X9-5700

Molecular Formula:	C₂₆H₅₈ClNO₃Si	Molecular Weight:	496.282120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WSFMFXQNYPNYGG-UHFFFAOYSA-M

• Dimethylphenylsilane

IUPAC Name: dimethyl(phenyl)silicon | CAS Registry Number: 766-77-8
Synonyms: Dimethylphenyl silane, Phenyldimethylsilane, Silane, dimethylphenyl-, DIMETHYLPHENYLSILANE, EINECS 212-170-5, CID6327656, TL8006673

Molecular Formula:	C₈H₁₁Si	Molecular Weight:	135.258440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OIKHZBFJHONJJB-UHFFFAOYSA-N

• Diphenylsilanediol

IUPAC Name: dihydroxy-di(phenyl)silane | CAS Registry Number: 947-42-2
Synonyms: Silanediol, diphenyl-, Dihydroxydiphenylsilane, Diphenyldihydroxysilane, Difenyl-dihydroxysilan [Czech], SILANE, DIHYDROXYDIPHENYL-, D213705_ALDRICH, 43300_FLUKA, EINECS 213-427-4, NSC 12561, AIDS167495, AIDS-167495, NSC12561, BRN 2523445, STK007426, AI3-51470, LS-145187, 4-16-00-01523 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₂O₂Si	Molecular Weight:	216.307980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OLLFKUHHDPMQFR-UHFFFAOYSA-N

• Ethoxydimethylvinylsilane

IUPAC Name: ethenyl-ethoxy-dimethylsilane | CAS Registry Number: 5356-83-2
Synonyms: Silane, ethoxydimethylvinyl-, Silane, ethenylethoxydimethyl-, Dimethylethoxyvinylsilane, Dimethylvinylethoxysilane, 41758_FLUKA, NSC8963, CID79315, NSC 8963, EINECS 226-341-7, Silane, ethoxydimethylvinyl- (8CI)

Molecular Formula:	C₆H₁₄OSi	Molecular Weight:	130.260260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JEWCZPTVOYXPGG-UHFFFAOYSA-N

• Ethyl 2-aminothiazole-4-carboxylate

IUPAC Name: ethyl 2-amino-1,3-thiazole-4-carboxylate | CAS Registry Number: 5398-36-7
Synonyms: TimTec1_000957, Oprea1_347195, Oprea1_396207, NSC4464, AIDS073075, AIDS-073075, ALBB-005840, NSC 4464, NSC43547, NSC 43547, SBB000178, ZINC01246200, E2339G1, SDCCGMLS-0065431.P001, SDCCGMLS-0065431.P002, NCGC00174941-01, BAS 00084455, ethyl 2-amino-1,3-thiazole-4-carboxylate, AI3-18592, TL8003539

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHFUVBWCMLLKOZ-UHFFFAOYSA-N

• Ethyl 4-acetoxy-6,7-difluoro-2-(ethylthio)quinoline-3-carboxylate

IUPAC Name: ethyl 4-acetyloxy-2-ethylsulfanyl-6,7-difluoroquinoline-3-carboxylate | CAS Registry Number: 154330-68-4
Synonyms: Ethyl 4-acetoxy-6,7-difluoro-2-, SureCN4089333, Jsp003010, CTK4C8209, MolPort-003-986-477, (ethylthio)quinoline-3-carboxylate, ZINC21298163, AKOS015897398, AC-2014, AG-E-02215, AK111138, P515, KB-187371, TL8001158, FT-0652832, ST51053495, A809526, I09-0363, Ethyl 4-acetoxy-2-(ethylthio)-6,7-difluoroquinoline-3-carboxylate, Ethyl-4-Acetoxy-6,7-Difluoro-2-(Ethylthio)Quinoline-3-Carboxyla te

Molecular Formula:	C₁₆H₁₅F₂NO₄S	Molecular Weight:	355.356406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SQBUMINRQFVBQZ-UHFFFAOYSA-N

• Hexachlorodisiloxane

IUPAC Name: trichloro(trichlorosilyloxy)silane | CAS Registry Number: 14986-21-1
Synonyms: Disiloxane, hexachloro-, 368334_ALDRICH, CID84745, EINECS 239-070-4, Disiloxane, 1,1,1,3,3,3-hexachloro-, 246228-72-8

Molecular Formula:	Cl₆OSi₂	Molecular Weight:	284.888400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QHAHOIWVGZZELU-UHFFFAOYSA-N

• HEXASILOXANE,1,1,3,3,5,5,7,7,9,9,11,11-DODECAMETHYL-

IUPAC Name: dimethylsilyloxy-[[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane | CAS Registry Number: 995-82-4
Synonyms: AC1LB975, CTK5I0521, ZINC195810655, Hexasiloxane,1,1,3,3,5,5,7,7,9,9,11,11-dodecamethyl-, 1,1,3,3,5,5,7,7,9,9,11,11-Dodecamethylundecanehexasiloxane, dimethylsilyloxy-[[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane

Molecular Formula:	C₁₂H₃₈O₅Si₆	Molecular Weight:	430.941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HFKXCDXJZSSRJX-UHFFFAOYSA-N

• Hexyltrichlorosilane

IUPAC Name: trichloro(hexyl)silane | CAS Registry Number: 928-65-4
Synonyms: Trichlorohexylsilane, HEXYLTRICHLOROSILANE, Silane, hexyltrichloro-, Silane, trichlorohexyl-, n-Hexyltrichlorosilane, Trichloro(hexyl)silane, WLN: G-SI-GG6, 446963_ALDRICH, HSDB 2005, CID13571, EINECS 213-178-1, NSC139843, UN1784, NSC 139843, Hexyltrichlorosilane [UN1784] [Corrosive]

Molecular Formula:	C₆H₁₃Cl₃Si	Molecular Weight:	219.611920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LFXJGGDONSCPOF-UHFFFAOYSA-N