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201 to 250 of 275 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 >> Next 50 Results
• 1,3-DICHLOROTETRAPHENYLDISILOXANE
IUPAC Name: chloro-[chloro(diphenyl)silyl]oxy-diphenylsilane | CAS Registry Number: 7756-87-8
Synonyms: 1,3-Dichlorotetraphenyldisiloxane, MolPort-000-154-168, CID82192, EINECS 231-815-1, 1,1,1,5,5,5-Hexamethyldiphenyltrisiloxane, 1,3-Dichloro-1,1,3,3-tetraphenyldisiloxane, Disiloxane, 1,3-dichloro-1,1,3,3-tetraphenyl-

Molecular Formula: C24H20Cl2OSi2Molecular Weight: 451.492000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQULWRCMYAXEAV-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: C16H22OSi2Molecular Weight: 286.516280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQJPWWLJDNCSCN-UHFFFAOYSA-N

• 1,3-DIVINYL-1,3-DIPHENYL-1,3-DIMETHYLDISILOXANE
IUPAC Name: ethenyl-(ethenyl-methyl-phenylsilyl)oxy-methyl-phenylsilane | CAS Registry Number: 2627-97-6
Synonyms: EINECS 220-101-5, CID102295, Disiloxane, 1,3-dimethyl-1,3-diphenyl-1,3-divinyl-, 1,3-Dimethyl-1,3-diphenyl-1,3-divinyldisiloxane, Disiloxane, 1,3-diethenyl-1,3-dimethyl-1,3-diphenyl-

Molecular Formula: C18H22OSi2Molecular Weight: 310.537680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KPWVUBSQUODFPP-UHFFFAOYSA-N

• 1,4-Bis(hydroxydimethylsilyl)benzene
IUPAC Name: hydroxy-[4-[hydroxy(dimethyl)silyl]phenyl]-dimethylsilane | CAS Registry Number: 2754-32-7
Synonyms: p-Phenylenebis(dimethylsilanol), NCIOpen2_004542, p-Bis(dimethylhydroxysilyl)benzene, 497193_ALDRICH, NSC83943, 1,4-Bis(dimethylhydroxysilyl)benzene, MolPort-003-935-227, Silanol, p-phenylenebis[dimethyl-, CID75989, EINECS 220-405-8, NSC 83943, Silanol, 1,4-phenylenebis(dimethyl-, Silanol, 1,4-phenylenebis[dimethyl-, Silanol, p-phenylenebis(dimethyl- (8CI), Silanol, 1,1'-(1,4-phenylene)bis(1,1-dimethyl-

Molecular Formula: C10H18O2Si2Molecular Weight: 226.419720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YBNBOGKRCOCJHH-UHFFFAOYSA-N

• 1,4-Bis(triethoxysilyl)benzene
IUPAC Name: triethoxy-(4-triethoxysilylphenyl)silane | CAS Registry Number: 2615-18-1
Synonyms: SureCN50701, AGN-PC-00A8YG, 598038_ALDRICH, CTK4F7171, Benzene,1,4-bis(triethoxysilyl)-, Benzene, 1,4-bis(triethoxysilyl)-, Silane, 1,4-phenylenebis[triethoxy-, AKOS015889133, AG-E-81497, AM808117, I01-17011, Silane,1,4-phenylenebis[triethoxy- (9CI); Silane, p-phenylenebis[triethoxy- (7CI,8CI);1,4-Bis(triethoxysilyl)benzene; p-Phenylenebis(triethoxysilane)

Molecular Formula: C18H34O6Si2Molecular Weight: 402.629960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YYJNCOSWWOMZHX-UHFFFAOYSA-N

• 1,5-DIVINYL-3,3-DIPHENYL-1,1,5,5-TETRA-METHYLTRISILOXANE
IUPAC Name: bis[[ethenyl(dimethyl)silyl]oxy]-diphenylsilane | CAS Registry Number: 18586-22-6
Synonyms: EINECS 242-426-1, CID87707, 1,1,5,5-Tetramethyl-3,3-diphenyl-1,5-divinyltrisiloxane, 1,5-Diethenyl-1,1,5,5-dimethyl-3,3-diphenyltrisiloxane, Trisiloxane, 1,5-diethenyl-1,1,5,5-tetramethyl-3,3-diphenyl-

Molecular Formula: C20H28O2Si3Molecular Weight: 384.691620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOGRAMOPTBMVKO-UHFFFAOYSA-N

• 1,8-BIS(TRIMETHOXYSILY)OCTANE
IUPAC Name: trimethoxy(8-trimethoxysilyloctyl)silane | CAS Registry Number: 105566-68-5
Synonyms: 1,8-bis(trimethoxysilyl)octane, SCHEMBL314440, MFCD09953839, AKOS030529810, ZINC196713439, LP011464, 3,3,12,12-TETRAMETHOXY-2,13-DIOXA-3,12-DISILATETRADECANE

Molecular Formula: C14H34O6Si2Molecular Weight: 354.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SHCGUUKICQTMGF-UHFFFAOYSA-N

• 1-(TRIETHOXYSILYL)-2-(DIETHOXYMETHYLSILYL)ETHANE
IUPAC Name: diethoxy-methyl-(2-triethoxysilylethyl)silane | CAS Registry Number: 18418-54-7
Synonyms: 4,4,7-Triethoxy-7-methyl-3,8-dioxa-4,7-disiladecane, SCHEMBL183066, MFCD01320974, AKOS016013001, ZINC169991470, AK126398, KB-239355

Molecular Formula: C13H32O5Si2Molecular Weight: 324.564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WZJDBQZPEAEUMK-UHFFFAOYSA-N

• 1-(Trimethylsilyl)-1H-Imidazole
IUPAC Name: imidazol-1-yl(trimethyl)silane | CAS Registry Number: 18156-74-6
Synonyms: TSIM, 1-(Trimethylsilyl)imidazole, (Trimethylsilyl)imidazole, TMSI, N-(Trimethylsilyl)imidazol, N-(Trimethylsilyl)imidazole, Imidazole, 1-(trimethylsilyl)-, N-Trimethylsilylimidazole, 1H-Imidazole, 1-(trimethylsilyl)-, N-(Trimethylsilyl)-imidazole, Imidazole N-1 deriv. 6, 1-(Trimethylsilyl)-1H-imidazole, Silylating mixture Fluka VII, TMSI???, MLS001074885, 153583_ALDRICH, 394874_ALDRICH, 92718_FLUKA, 92751_FLUKA, EINECS 242-040-3

Molecular Formula: C6H12N2SiMolecular Weight: 140.258380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKFRUJSEPGHZFJ-UHFFFAOYSA-N

• 1-?6-?trichlorosilyl)hexyl)1h-pyrrole (CAS: 331980-60-0)
• 1-Phenyl-1-Trimethylsiloxyethylene
IUPAC Name: trimethyl(1-phenylethenoxy)silane | CAS Registry Number: 13735-81-4
Synonyms: 1-Phenyl-1-trimethylsiloxyethylene, alpha-(Trimethylsiloxy)styrene, 235040_ALDRICH, EINECS 237-308-1, 1-Phenyl-1-(trimethylsilyloxy)ethylene, Trimethyl((1-phenylvinyl)oxy)silane, CID117406, 1-Phenyl-1-(trimethylsiloxy)ethylene, Acetophenone enol trimethylsilyl ether, Silane, trimethyl((1-phenylethenyl)oxy)-, Benzene, (1-((trimethylsilyl)oxy)ethenyl)-

Molecular Formula: C11H16OSiMolecular Weight: 192.329640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AFFPCIMDERUIST-UHFFFAOYSA-N

• 2,2,5,5-TETRAMETHYL-2,5-DISILA-1-AZACYCLOPENTANE
IUPAC Name: 2,2,5,5-tetramethyl-1,2,5-azadisilolidine | CAS Registry Number: 7418-19-1
Synonyms: EINECS 231-036-7, CID81915, 2,2,5,5-Tetramethyl-2,5-disilapyrrolidine, 2,2,5,5-Tetramethyl-1-aza-2,5-disilacyclopentane, 1-Aza-2,5-disilacyclopentane, 2,2,5,5-tetramethyl-

Molecular Formula: C6H17NSi2Molecular Weight: 159.376880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPKOJSMGLIKFLO-UHFFFAOYSA-N

• 2,4 6-TRIMETHYLCYCLOTRISILOXANE
IUPAC Name: 2,4,6-trimethyl-1,3,5,2$l^{3},4$l^{3},6$l^{3}-trioxatrisilinane | CAS Registry Number: 13269-39-1
Synonyms: 2,4,6-TRIMETHYLCYCLOTRISILOXANE, Cyclosiloxanes, Me hydrogen, AC1O3RRC, SureCN169202, AGN-PC-0D7MD0, 2,4,6-trimethyl-1,3,5,2, Cyclotrisiloxane, 2,4,6-trimethyl-, AKOS015912761, I14-48097

Molecular Formula: C3H9O3Si3Molecular Weight: 177.358260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRIIPLPRZYINCF-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: C4H12O4Si4Molecular Weight: 236.477680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZJUBBHODHNQPW-UHFFFAOYSA-N

• 2-((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yloxy)ethanol L-tataric acid
IUPAC Name: 2-[[(3aR,4S,6R,6aS)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol;(2R,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 376608-65-0
Synonyms: 2-(((3aR,4S,6R,6aS)-6-Amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol (2R,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioate, CTK8C0810, AMX10100, ANW-65308, AKOS016005231, KB-219844, 2-((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol

Molecular Formula: C16H29NO12Molecular Weight: 427.400960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: BMSGAYRPWQIWHY-AFBFJNDQSA-N

• 2-(3-Chlorophenoxy) Propionic Acid
IUPAC Name: 2-(3-chlorophenoxy)propanoic acid | CAS Registry Number: 101-10-0
Synonyms: Cloprop, Metachlorphenprop, Fruitone CPA, Amchem 3-CP, Caswell No. 206, Cloprop [ISO:PROP], 3CPA, 2-(3-Chlorophenoxy)propanoic acid, HSDB 6594, 2-(m-Chlorophenoxy)propionic acid, 233013_ALDRICH, Propionic acid, 2-(m-chlorophenoxy)-, EINECS 202-915-2, Propanoic acid, 2-(3-chlorophenoxy)-, CID7542, 2-(3-CHLOROPHENOXY)PROPIONIC ACID, EPA Pesticide Chemical Code 021201, BRN 1876444, NCGC00160360-01, NCGC00160360-02

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNTJKQDWYXUTLZ-UHFFFAOYSA-N

• 2-(4-CHLOROSULFONYLPHENYL)ETHYL TRICHLOROSILANEIN METHYLENE CHLORIDE
IUPAC Name: 4-(2-trichlorosilylethyl)benzenesulfonyl chloride | CAS Registry Number: 79793-00-3
Synonyms: EINECS 279-267-2, CID174186, p-(2-(Trichlorosilyl)ethyl)benzenesulphonyl chloride, Benzenesulfonyl chloride, 4-(2-(trichlorosilyl)ethyl)-

Molecular Formula: C8H8Cl4O2SSiMolecular Weight: 338.110420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHBDUARGLPMOND-UHFFFAOYSA-N

• 2-(CARBOMETHOXY)ETHYLTRICHLOROSILANE
IUPAC Name: methyl 3-trichlorosilylpropanoate | CAS Registry Number: 18147-81-4
Synonyms: Methyl 3-(trichlorosilyl)propionate, 2-Carbomethoxyethyltrichlorosilane, CID87475, 2-(Carbomethoxy)ethyltrichlorosilane, EINECS 242-036-1, Propanoic acid, 3-(trichlorosilyl)-, methyl ester, 95061-83-9

Molecular Formula: C4H7Cl3O2SiMolecular Weight: 221.541680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHWAWUSLARFVNH-UHFFFAOYSA-N

• 2-(Trimethylsilyl) Ethoxymethyl Chloride
IUPAC Name: 2-(chloromethoxy)ethyl-trimethylsilane | CAS Registry Number: 76513-69-4
Synonyms: SEM-chloride, SEM-Cl, 238902_ALDRICH, 92749_FLUKA, EINECS 278-483-4, (2-Chloromethoxyethyl)trimethylsilane, 2-(Trimethylsilyl)ethoxymethyl chloride, CID2724271, Chloromethyl 2-trimethylsilylethyl ether, 2-Chloromethyl 2-(trimethylsilyl)ethyl ether

Molecular Formula: C6H15ClOSiMolecular Weight: 166.721200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPXKZEMBEZGUAH-UHFFFAOYSA-N

• 2-Bromo-5-hydroxypyrazine
IUPAC Name: 5-bromo-1H-pyrazin-2-one | CAS Registry Number: 374063-92-0
Synonyms: 5-bromopyrazin-2-ol, 5-bromo-1H-pyrazin-2-one, 5-Bromo-pyrazin-2-ol, SBB062713, 2-Bromo-5-hydroxy-pyrazine, PubChem7870, ACMC-20a0of, AC1MCK8H, SureCN5199343, 5-BROMO-2-PYRAZINOL, KSC222E3F, 5-bromanyl-1H-pyrazin-2-one, Jsp006614, CTK1C2232, 5-BROMO-2-HYDROXYPYRAZINE, MolPort-001-756-396, BH450, ACN-S003296, ACT01749, ANW-51805

Molecular Formula: C4H3BrN2OMolecular Weight: 174.983420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITTXBHQAWOFJAI-UHFFFAOYSA-N

• 2-Bromo-5-Nitro Pyridine
IUPAC Name: 2-bromo-5-nitropyridine | CAS Registry Number: 4487-59-6
Synonyms: 2-Bromo-5-nitropyridine, 2-bromo-5-(nitro)pyridine, TPC-PY095, 324833_ALDRICH, NSC73702, EINECS 224-777-2, SBB003519, ZINC00331610, B214, TL8003125, AC-907/25014031, InChI=1/C5H3BrN2O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUUFTVUBFFESEN-UHFFFAOYSA-N

• 2-Bromoethoxy-T-Butyl Dimethylsilane
IUPAC Name: 2-bromoethoxy-tert-butyl-dimethylsilane | CAS Registry Number: 86864-60-0
Synonyms: (2-Bromoethoxy)-tert-butyldimethylsilane, 2-bromoethoxy-t-butyl dimethylsilane, (2-Bromoethoxy)(tert-butyl)dimethylsilane, 2-(t-butyldimethylsiloxy)ethylbromide, SBB054754, AG-G-02132, (2-bromo-ethoxy)-tert-butyl-dimethyl-silane, AC1MTUIO, AGN-PC-0DAHVK, AC1Q1LK3, KSC496M3J, ACMC-20a237, 428426_ALDRICH, CTK3J6634, MolPort-001-794-599, ANW-53633, GEO-02547, 2-Bromoethoxy-tert-butyldimethylsilane, AKOS015841200, 2-bromoethoxy-tert-butyl-dimethylsilane

Molecular Formula: C8H19BrOSiMolecular Weight: 239.225360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBKINHFZTVLNEM-UHFFFAOYSA-N

• 2-Chloroethylmethyldimethoxysilane
IUPAC Name: 2-chloroethyl-dimethoxy-methylsilane | CAS Registry Number: 13508-51-5
Synonyms: 2-Chloroethyldimethoxymethylsilane, CID83537, EINECS 236-834-9, Silane, (2-chloroethyl)dimethoxymethyl-

Molecular Formula: C5H13ClO2SiMolecular Weight: 168.694020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGFSMOHWPOFZQW-UHFFFAOYSA-N

• 2-Hydroxy-3-methoxy-3,3-diphenylpropanoic acid methyl ester
IUPAC Name: methyl 2-hydroxy-3-methoxy-3,3-diphenylpropanoate | CAS Registry Number: 178306-47-3
Synonyms: methyl 2-hydroxy-3-methoxy-3,3-diphenylpropanoate, SureCN571027, CTK8B6542, MolPort-000-861-181, methylhydroxymethoxydiphenylpropanoate, ANW-53620, AKOS015856274, CE-0230, RP15663, AK-87342, BD229372, KB-255787, FT-0669743, I14-10063, (S)-2-HYDROXY-3-METHOXY-3,3-DIPHENYLPROPIONIC ACID METHYL ESTER

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEPLSLADXOJCBY-UHFFFAOYSA-N

• 2-Trimethylsilyloxy-1,3-Butadiene
IUPAC Name: buta-1,3-dien-2-yloxy(trimethyl)silane | CAS Registry Number: 38053-91-7
Synonyms: 2-Trimethylsilyloxy-1,3-butadiene, 2-(trimethylsiloxy)-1,3-butadiene, 2-Trimethylsiloxy-1,3-butadiene, (buta-1,3-dien-2-yloxy)trimethylsilane, buta-1,3-dien-2-yloxy(trimethyl)silane, AC1LBB1V, ACMC-1AJG3, AC1Q55HW, KSC496I3T, CTK3J6439, MolPort-000-159-285, ANW-28800, AR-1E5632, 2-(trimethylsilyloxy)-1,3-butadiene, AKOS009157338, AG-K-77679, KB-62964, T1469, X7213, S18750

Molecular Formula: C7H14OSiMolecular Weight: 142.270960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JOAPBVRQZQYKMS-UHFFFAOYSA-N

• 3,3-Dimethylbutyldimethylchlorosilane
IUPAC Name: chloro-(3,3-dimethylbutyl)-dimethylsilane | CAS Registry Number: 96220-76-7
Synonyms: CTK5H8636, AKOS006346701, AG-H-95055, Chloro(3,3-dimethylbutyl)dimethylsilane, AK126434, KB-01376, (3,3-Dimethyl butyl)dimethyl chlorosilane, 3,3-DIMETHYLBUTYLDIMETHYLCHLOROSILANE, FT-0693136, (3,3-DIMETHYLBUTYL)DIMETHYLCHLOROSILANE

Molecular Formula: C8H19ClSiMolecular Weight: 178.774960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LGEJHPHGNSBWOF-UHFFFAOYSA-N

• 3-(Acryloyloxy)Propyltrimethoxysilane
IUPAC Name: 3-trimethoxysilylpropyl prop-2-enoate | CAS Registry Number: 4369-14-6
Synonyms: 3-Acryloxypropyltrimethoxysilane, 475149_ALDRICH, 01805_FLUKA, 3-(Trimethoxysilyl)propyl acrylate, 3-(Trimethoxysilyl)propyl 2-propenoate, (3-Acryloyloxypropyl)trimethoxysilane, CID151204, LS-123775, 2-Propenoic acid, 3-(trimethoxysilyl)propyl ester

Molecular Formula: C9H18O5SiMolecular Weight: 234.321720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KBQVDAIIQCXKPI-UHFFFAOYSA-N

• 3-(N-Allylamino)propyltrimethoxysilane
IUPAC Name: N-(3-trimethoxysilylpropyl)prop-2-en-1-amine | CAS Registry Number: 31024-46-1
Synonyms: Trimethoxysilylpropylallylamine, EINECS 250-435-7, CID169237, N-(3-(Trimethoxysilyl)propyl)allylamine, 2-Propen-1-amine, N-(3-(trimethoxysilyl)propyl)-

Molecular Formula: C9H21NO3SiMolecular Weight: 219.353440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBVMBXTYMSRUDX-UHFFFAOYSA-N

• 3-(N-Styrylmethyl-2-aminoethylamino)-propyltrimethoxysilane hydrochloride
IUPAC Name: N'-[(2-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine hydrochloride | CAS Registry Number: 34937-00-3
Synonyms: EINECS 252-297-3, CID169648, V0050, 3-(2-((Styrylmethyl)amino)ethylamino)propyltrimethoxysilane, monohydrochloride, N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane Hydrochloride, Trimethoxy-N-[2-(N-vinylbenzylamino)ethyl]aminopropylsilane Hydrochloride, N-(3-(Trimethoxysilyl)propyl)-N'-(vinylbenzyl)ethylenediamine monohydrochloride, 1,2-Ethanediamine, N-((ethenylphenyl)methyl)-N'-(3-(trimethoxysilyl)propyl)-, monohydrochloride, 1,2-Ethanediamine, N1-((ethenylphenyl)methyl)-N2-(3-(trimethoxysilyl)propyl)-, hydrochloride (1:1), 133681-81-9, 85854-68-8

Molecular Formula: C17H31ClN2O3SiMolecular Weight: 374.978140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MYWJOHLSXLTXCV-UHFFFAOYSA-N

• 3-(TRIMETHYLSILYL)PROPIONIC ACID
IUPAC Name: 3-trimethylsilylpropanoic acid | CAS Registry Number: 5683-30-7
Synonyms: 3-(Trimethylsilyl)propionic acid, NCIOpen2_001431, Propanoic acid, 3-(trimethylsilyl)-, Propionic acid, 3-(trimethylsilyl)-, EINECS 227-145-4, NSC 93018, 2-Silapentan-5-oic acid, 2,2-dimethyl-, CID79764, NSC93018, 3-TRIMETHYLSILYLPROPIONIC ACID, LS-121611, Propionic acid, 3-(trimethylsilyl)- (8CI), InChI=1/C6H14O2Si/c1-9(2,3)5-4-6(7)8/h4-5H2,1-3H3,(H,7,8, TSD

Molecular Formula: C6H14O2SiMolecular Weight: 146.259660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NONFLFDSOSZQHR-UHFFFAOYSA-N

• 3-[(DIMETHYLVINYLSILYL)OXY]-1,1,5,5-TETRAMETHYL-3-PHENYL-1,5-DIVINYLTRISILOXANE
IUPAC Name: tris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane | CAS Registry Number: 60111-47-9
Synonyms: EINECS 262-056-4, CID6453907, 3-((Dimethylvinylsilyl)oxy)-1,1,5,5-tetramethyl-3-phenyl-1,5-divinyltrisiloxane

Molecular Formula: C18H32O3Si4Molecular Weight: 408.786880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYVYGTWMOAIWOG-UHFFFAOYSA-N

• 3-Aminopropyldimethylethoxy Silane
IUPAC Name: 3-[ethoxy(dimethyl)silyl]propan-1-amine | CAS Registry Number: 18306-79-1
Synonyms: (Aminopropyl)dimethylethoxysilane, 588857_ALDRICH, 3-(Ethoxydimethylsilyl)propylamine, CID87575, 1-Propanamine, 3-(ethoxydimethylsilyl)-

Molecular Formula: C7H19NOSiMolecular Weight: 161.317360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLISOBUNKGBQCL-UHFFFAOYSA-N

• 3-Aminopropyltris(trimethylsiloxy)silane
IUPAC Name: 3-tris(trimethylsilyloxy)silylpropan-1-amine | CAS Registry Number: 25357-81-7
Synonyms: (3-Aminopropyl)tris(trimethylsiloxy)silane, 3-(1,1,1,5,5,5-Hexamethyl-3-((trimethylsilyl)oxy)trisiloxan-3-yl)propan-1-amine, AC1MBTTR, 3-tris(trimethylsilyloxy)silylpropan-1-amine, CTK4F5540, MolPort-002-498-277, AKOS016013068, AG-E-77488, RL02843, 3-[Tris(trimethylsiloxy)silyl]propylamine, AK126411, KB-232376, 1-Propanamine,3-[3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]-1-disiloxanyl]-, Propylamine, 3-[3,3,3-trimethyl-1,1-bis(trimethylsiloxy)disiloxanyl]- (8CI);3-Tris[(trimethylsilyl)oxy]silyl]propylamine;A 0805;Tris(trimethylsiloxy)(3-aminopropyl)silane;

Molecular Formula: C12H35NO3Si4Molecular Weight: 353.753200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCJAIHQXOQUWTI-UHFFFAOYSA-N

• 3-Bromopropyltrichlorosilane
IUPAC Name: 3-bromopropyl(trichloro)silane | CAS Registry Number: 13883-39-1
Synonyms: (3-Bromopropyl)trichlorosilane, 437808_ALDRICH, Silane, (3-bromopropyl)trichloro-, CID83792, EINECS 237-650-1

Molecular Formula: C3H6BrCl3SiMolecular Weight: 256.428240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UUNGBOQAZQUJMZ-UHFFFAOYSA-N

• 3-Butenyltriethoxysilane
IUPAC Name: but-3-enyl(triethoxy)silane | CAS Registry Number: 57813-67-9
Synonyms: 3-BUTENYLTRIETHOXYSILANE, CTK1G8115, AG-G-04328, But-3-en-1-yl(triethoxy)silane;Silane, 3-buten-1-yltriethoxy-;

Molecular Formula: C10H22O3SiMolecular Weight: 218.365380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUZRKMGMNFOSFZ-UHFFFAOYSA-N

• 3-Chloropropyldimethylchlorosilane
IUPAC Name: chloro-(3-chloropropyl)-dimethylsilane | CAS Registry Number: 10605-40-0
Synonyms: Chloropropyldimethylchlorosilane, 26230_ALDRICH, 26230_FLUKA, Chloro(3-chloropropyl)dimethylsilane, MolPort-003-928-802, CID82765, (3-Chloropropyl)dimethylchlorosilane, EINECS 234-234-1, Silane, chloro(3-chloropropyl)dimethyl-

Molecular Formula: C5H12Cl2SiMolecular Weight: 171.140280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BJLJNLUARMMMLW-UHFFFAOYSA-N

• 3-Cyanopropyldimethylchlorosilane
IUPAC Name: 4-[chloro(dimethyl)silyl]butanenitrile | CAS Registry Number: 18156-15-5
Synonyms: Chlorocyanopropyldimethylsilane, (3-Cyanopropyl)dimethylchlorosilane, (Cyanopropyl)dimethylchlorosilane, 28555_FLUKA, 4-(Chlorodimethylsilyl)butyronitrile, Chloro(3-cyanopropyl)dimethylsilane, gamma-Cyanopropyldimethylchlorosilane, EINECS 242-039-8, .gamma.-Cyanopropyldimethylchlorosilane, Butanenitrile, 4-(chlorodimethylsilyl)-, 178664-51-2

Molecular Formula: C6H12ClNSiMolecular Weight: 161.704680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPIARXZSVWTOMD-UHFFFAOYSA-N

• 3-IODOPROPYLTRIMETHOXYSILANE
IUPAC Name: 3-iodopropyl(trimethoxy)silane | CAS Registry Number: 14867-28-8
Synonyms: (3-Iodopropyl)trimethoxysilane, 3-iodopropyl(trimethoxy)silane, 3-Iodopropyltrimethoxysilane, AC1MC09A, 3-iodopropyl trimethoxysilane, 58035_ALDRICH, 3-iodanylpropyl(trimethoxy)silane, 58035_FLUKA, CTK4C5887, Silane,(3-iodopropyl)trimethoxy-, AKOS015914766, AG-D-94362, S10050, A808799, I14-41309, (3-Iodopropyl)trimethoxysilane;3-Iodo-n-propyl-1-trimethoxysilane;Iodopropyltrimethoxysilane;Trimethoxy(iodopropyl)silane;

Molecular Formula: C6H15IO3SiMolecular Weight: 290.171470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NILZGRNPRBIQOG-UHFFFAOYSA-N

• 3-ISOTHIOCYANATOPROPYLTRIETHOXYSILANE
IUPAC Name: triethoxy(3-isothiocyanatopropyl)silane | CAS Registry Number: 58698-89-8
Synonyms: 3-Itcps, 3-Isothiocyanatopropyltriethoxysilane, CID194068, Silane, triethoxy(3-isothiocyanatopropyl)-, (6R-(6alpha,7alpha,7(R*)))-

Molecular Formula: C10H21NO3SSiMolecular Weight: 263.429140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHIJTLJNEIRZOO-UHFFFAOYSA-N

• 3-Methacryloxypropyl Tris(Trimethylsiloxylsilane)
IUPAC Name: 3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate | CAS Registry Number: 17096-07-0
Synonyms: 446130_ALDRICH, EINECS 241-165-0, CID123371, 3-Methacryloxypropyltris(trimethylsiloxy)silane, Tris(trimethylsiloxy)-3-methacryloxypropylsilane, 3-[Tris(trimethylsiloxy)silyl]propyl methacrylate, (3-Methacryloyloxypropyl)tris(trimethylsiloxy)silane, 3-(3,3,3-Trimethyl-1,1-bis((trimethylsilyl)oxy)disiloxanyl)propyl methacrylate, 2-Propenoic acid, 2-methyl-, 3-[3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]disiloxanyl]propyl ester

Molecular Formula: C16H38O5Si4Molecular Weight: 422.811920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BESKSSIEODQWBP-UHFFFAOYSA-N

• 3-METHACRYLOXYPROPYLDIMETHYLCHLOROSILANE
IUPAC Name: propyl 3-[chloro(dimethyl)silyl]-2-methylprop-2-enoate | CAS Registry Number: 24636-31-5
Synonyms: CID91207, EINECS 246-377-7, 3-(Chlorodimethylsilyl)propyl methacrylate, 2-Propenoic acid, 2-methyl-, 3-(chlorodimethylsilyl)propyl ester

Molecular Formula: C9H17ClO2SiMolecular Weight: 220.768580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUEDPYHIMMBEHC-UHFFFAOYSA-N

• 3-METHACRYLOXYPROPYLTRICHLOROSILANE, (INHIBITED) 95%
IUPAC Name: 3-trichlorosilylpropyl 2-methylprop-2-enoate | CAS Registry Number: 7351-61-3
Synonyms: 3-(Trichlorosilyl)propyl methacrylate, 64205_ALDRICH, 64205_FLUKA, EINECS 230-878-2, 3-Methacryloxypropyltrichlorosilane, MolPort-000-005-625, CID81811, (3-Methacryloyloxypropyl)trichlorosilane, Methacrylic acid, 3-(trichlorosilyl)propyl ester, NCGC00164325-01, LS-170284, 2-Propenoic acid, 2-methyl-, 3-(trichlorosilyl)propyl ester

Molecular Formula: C7H11Cl3O2SiMolecular Weight: 261.605540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOGMJCPBZJUYGB-UHFFFAOYSA-N

• 3-oxocyclobutanecarboxylic acid
IUPAC Name: 3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 23761-23-1
Synonyms: 3-oxo-Cyclobutanecarboxylic acid, 3-oxocyclobutane-1-carboxylic Acid, Cyclobutanecarboxylic acid, 3-oxo-, 1-Carboxy-3-oxocyclobutane, 3-Oxocyclobutanecarboxylicacid, AC1NKHBV, PubChem14220, ACMC-1CAK7, SureCN301495, AC1Q74AU, AC1Q74AV, KSC201Q6H, 3-Oxo-Cyclobutanecarboxylicacid, Jsp004753, CTK1A1863, 3-oxo-cyclobutane carboxylic acid, MolPort-000-876-904, BB_SC-7711, HT005, ACN-S001328

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IENOFRJPUPTEMI-UHFFFAOYSA-N

• 3-PHENOXYPROPYLDIMETHYLCHLOROSILANE
IUPAC Name: chloro-dimethyl-(3-phenoxypropyl)silane | CAS Registry Number: 69733-73-9
Synonyms: Chlorodimethyl(3-phenoxypropyl)silane, AG-G-71850, SureCN523003, CTK5D1138, AKOS016013082, AK126412, KB-251166

Molecular Formula: C11H17ClOSiMolecular Weight: 228.790580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDZQZJKHGHWQJC-UHFFFAOYSA-N

• 3-PHENYL-1,1,3,5,5-PENTAMETHYLTRISILOXANE
IUPAC Name: [(dimethyl-$l^{3}-silanyl)oxy-methyl-phenylsilyl]oxy-dimethylsilicon | CAS Registry Number: 17962-34-4
Synonyms: EINECS 241-886-0, CID6335364, 1,1,3,5,5-Pentamethyl-3-phenyltrisiloxane

Molecular Formula: C11H20O2Si3Molecular Weight: 268.531800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWYLDFIOTIGMEK-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: C6H10OSiMolecular Weight: 126.228500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LJRWLSKYGWLYIM-UHFFFAOYSA-N

• 3-Ureidopropyltrimethoxysilane
IUPAC Name: 3-trimethoxysilylpropylurea | CAS Registry Number: 23843-64-3
Synonyms: 440817_ALDRICH, (3-(Trimethoxysilyl)propyl)urea, EINECS 245-904-8, 1-[3-(Trimethoxysilyl)propyl]urea, CID90280

Molecular Formula: C7H18N2O4SiMolecular Weight: 222.314320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVACOMKKELLCHJ-UHFFFAOYSA-N

• 3H-1,2,4-Triazol-3-one, 2-[1-ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-, [S-(R*,R*)]- (9CI)
IUPAC Name: 4-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-2-[(2R,3S)-2-phenylmethoxypentan-3-yl]-1,2,4-triazol-3-one | CAS Registry Number: 184177-83-1
Synonyms: 2-[(1S,2S)-1-Ethyl-2-bezyloxypropyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one

Molecular Formula: C30H35N5O3Molecular Weight: 513.630600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QLRPRKJUMRQTOV-BTYSJIOQSA-N

• 4,4'-Bis(dimethylhydroxysilyl)diphenyl Ether
IUPAC Name: hydroxy-[4-[4-[hydroxy(dimethyl)silyl]phenoxy]phenyl]-dimethylsilane | CAS Registry Number: 2096-54-0
Synonyms: 4,4'-Bis(dimethylhydroxysilyl)diphenyl ether, (Oxybis(4,1-phenylene))bis(dimethylsilanol), PubChem9025, SureCN2231590, AKOS015911743, LS40757, AK126394, Q148, KB-209340, A815050, I14-3794, hydroxy-[4-[4-[hydroxy(dimethyl)silyl]phenoxy]phenyl]-dimethylsilane, [4-[4-[dimethyl(oxidanyl)silyl]phenoxy]phenyl]-dimethyl-oxidanyl-silane

Molecular Formula: C16H22O3Si2Molecular Weight: 318.515080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VZSUUFCWNGDTIE-UHFFFAOYSA-N

• 4,6-dichloro-2-propylthiopyrimidine-5-amine
IUPAC Name: 4,6-dichloro-2-propylsulfanylpyrimidin-5-amine | CAS Registry Number: 145783-15-9
Synonyms: 4,6-dichloro-2-(propylthio)pyrimidin-5-amine, 5-PYRIMIDINAMINE, 4,6-DICHLORO-2-(PROPYLTHIO)-, AGN-PC-0092PH, CTK8B6238, AMX10103, ANW-53050, AKOS015851287, EX-7178, PB24255, QC-1823, RP28320, AK-78904, BP-20662, KB-35732, AM20090748, FT-0686722, X4776, 4,6-DICHLORO-5-AMINO-2-PROPYLTHIOPYRIMIDINE, 4,6-DICHLORO-2-(PROPYLTHIO)-5-PYRIMIDINAMINE, 4,6-DICHLORO-2-(PROPYLSULFANYL)PYRIMIDIN-5-AMINE

Molecular Formula: C7H9Cl2N3SMolecular Weight: 238.137460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJJLJBFJNXMANZ-UHFFFAOYSA-N


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