TRIMETHYL-3,6,9,12-TETRAAZATETRADECANE-1,14-DIAMINE,TRIMETHYL-3-[(1-OXOOCTADECYL)AMINO]PROPYLAMMONIUM CHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : T

73101 to 73150 of 79926 results Page:

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PRODUCT NAME

CAS Registry Number

TRIMETHYL-3,6,9,12-TETRAAZATETRADECANE-1,14-DIAMINE (3 suppliers)

IUPAC Name: 3-N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]-2-methylbutane-2,3-diamine | CAS Registry Number: 85154-22-9
Synonyms: EINECS 285-904-5, AC1MI52O, CTK5F4366, AG-H-42156, Trimethyl-3,6,9,12-tetraazatetradecane-1,14-diamine, 3,6,9,12-Tetraazatetradecane-1,14-diamine,trimethyl- (9CI), 3-N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]-2-methylbutane-2,3-diamine

Molecular Formula:	C₁₃H₃₄N₆	Molecular Weight:	274.449260 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: KWWCPGKBUVGQAH-UHFFFAOYSA-N

85154-22-9

TRIMETHYL-3-[(1-OXOOCTADECYL)AMINO]PROPYLAMMONIUM CHLORIDE (4 suppliers)

IUPAC Name: trimethyl-[3-(octadecanoylamino)propyl]azanium;chloride | CAS Registry Number: 22890-18-2
Synonyms: AC1MI0OH, CTK4F0392, Trimethyl-3-((1-oxooctadecyl)amino)propylammonium chloride, EINECS 245-308-8, AG-E-66064, trimethyl-[3-(octadecanoylamino)propyl]azanium chloride, 1-Propanaminium,N,N,N-trimethyl-3-[(1-oxooctadecyl)amino]-, chloride (1:1), 1-Propanaminium,N,N,N-trimethyl-3-[(1-oxooctadecyl)amino]-, chloride (9CI); Ammonium,trimethyl(3-stearamidopropyl)-, chloride (8CI);N-Stearoylaminopropyl-N,N,N-trimethylammonium chloride;Stearamidopropyltrimonium chloride

Molecular Formula:	C₂₄H₅₁ClN₂O	Molecular Weight:	419.127540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBNPWFXZGJXGFP-UHFFFAOYSA-N

22890-18-2

TRIMETHYL-3-[[(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)SULPHONYL]AMINO]PROPYLAMMONIUM IODIDE (4 suppliers)

IUPAC Name: trimethyl-[3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfonylamino)propyl]azanium;iodide | CAS Registry Number: 94088-80-9
Synonyms: Trimethyl-3-(((3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulphonyl)amino)propylammonium iodide, AC1MI516, CTK5H4913, EINECS 302-083-1, AG-H-86758, trimethyl-[3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfonylamino)propyl]azanium iodide

Molecular Formula:	C₁₄H₂₀F₁₃IN₂O₂S	Molecular Weight:	654.269512 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: VZOYHPPUGXMIFV-UHFFFAOYSA-M

94088-80-9

TRIMETHYL-3-[[(NONAFLUOROBUTYL)SULPHONYL]AMINO]PROPYLAMMONIUM IODIDE (3 suppliers)

IUPAC Name: trimethyl-[3-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonylamino)propyl]azanium;iodide | CAS Registry Number: 67939-95-1
Synonyms: AG-G-58350, Trimethyl-3-(((nonafluorobutyl)sulphonyl)amino)propylammonium iodide, n,n,n-trimethyl-3-{[(nonafluorobutyl)sulfonyl]amino}propan-1-aminium iodide, AC1L2ZV4, AC1Q1TM5, CTK5C6980, EINECS 267-868-2, AR-1K0916, 3-(((Nonafluorobutyl)sulfonyl)amino)-N,N,N-trimethyl-1-propanaminium iodide, 1-Propanaminium, N,N,N-trimethyl-3-(((nonafluorobutyl)sulfonyl)amino)-, iodide, trimethyl-[3-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonylamino)propyl]azanium iodide, 1-Propanaminium, N,N,N-trimethyl-3-(((1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl)amino)-, iodide (1:1), 1-Propanaminium,N,N,N-trimethyl-3-[[(1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl]amino]-, iodide(1:1), 1-Propanaminium,N,N,N-trimethyl-3-[[(nonafluorobutyl)sulfonyl]amino]-, iodide (9CI); FC 4911

Molecular Formula:	C₁₀H₁₆F₉IN₂O₂S	Molecular Weight:	526.201339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: MSVMTPPQSPGOSK-UHFFFAOYSA-M

67939-95-1

TRIMETHYL-3-[[(PENTADECAFLUOROHEPTYL)SULPHONYL]AMINO]PROPYLAMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: trimethyl-[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonylamino)propyl]azanium;chloride | CAS Registry Number: 68555-81-7
Synonyms: AG-G-64444, Trimethyl-3-(((pentadecafluoroheptyl)sulphonyl)amino)propylammonium chloride, n,n,n-trimethyl-3-{[(pentadecafluoroheptyl)sulfonyl]amino}propan-1-aminium chloride, AC1L37WK, AC1Q1S62, CTK5C8198, EINECS 271-459-4, AR-1K0917, 1-Propanaminium, N,N,N-trimethyl-3-(((pentadecafluoroheptyl)sulfonyl)amino)-, chloride, 3-(((Pentadecafluoroheptyl)sulfonyl)amino)-N,N,N-trimethyl-1-propanaminium chloride, 1-Propanaminium, N,N,N-trimethyl-3-(((1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl)amino)-, chloride (1:1), trimethyl-[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonylamino)propyl]azanium chloride

Molecular Formula:	C₁₃H₁₆ClF₁₅N₂O₂S	Molecular Weight:	584.772388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	19

InChIKey: DEWPQMPVQKTNFF-UHFFFAOYSA-M

68555-81-7

TRIMETHYL-3-[[(UNDECAFLUOROPENTYL)SULPHONYL]AMINO]PROPYLAMMONIUM CHLORIDE (4 suppliers)

IUPAC Name: trimethyl-[3-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentylsulfonylamino)propyl]azanium;chloride | CAS Registry Number: 68957-55-1
Synonyms: AG-G-67551, Trimethyl-3-(((undecafluoropentyl)sulphonyl)amino)propylammonium chloride, AC1L3ACP, CTK5C8776, EINECS 273-348-6, 1-Propanaminium, N,N,N-trimethyl-3-(((undecafluoropentyl)sulfonyl)amino)-, chloride, 1-Propanaminium,N,N,N-trimethyl-3-[[(undecafluoropentyl)sulfonyl]amino]-, chloride (9CI), 3-(((Undecafluoropentyl)sulfonyl)amino)-N,N,N-trimethyl-1-propanaminium chloride, N,N,N-trimethyl-3-{[(undecafluoropentyl)sulfonyl]amino}propan-1-aminium chloride, 1-Propanaminium, N,N,N-trimethyl-3-(((1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl)amino)-, chloride (1:1), 1-Propanaminium,N,N,N-trimethyl-3-[[(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl]amino]-,chloride (1:1), trimethyl-[3-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentylsulfonylamino)propyl]azanium chloride

Molecular Formula:	C₁₁H₁₆ClF₁₁N₂O₂S	Molecular Weight:	484.757375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: RHGJXQKTIMJLCF-UHFFFAOYSA-M

68957-55-1

Trimethyl-7H-furo(3,2-g)(1)benzopyran-7-one (1 supplier)

IUPAC Name: 2,3,4-trimethylfuro[3,2-g]chromen-7-one | CAS Registry Number: 1322-64-1
Synonyms: CTK0H7215

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLAXMAYZMOLLHI-UHFFFAOYSA-N

1322-64-1

TRIMETHYL-9H-XANTHENE (4 suppliers)

IUPAC Name: 1,2,3-trimethyl-9H-xanthene | CAS Registry Number: 146472-43-7
Synonyms: 9H-Xanthene, trimethyl-(9CI), 9H-Xanthene, trimethyl-, ACMC-1C7L0, SureCN11127249, CTK4C4979, AG-D-90851

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RRYYZBHNENDSDA-UHFFFAOYSA-N

146472-43-7

Trimethyl-Beta-Cyclodextrin (16 suppliers)

Synonyms: TOMBC, Methyl-beta-cyclodextrin, nchembio.103-comp10, Trimethyl-beta-cyclodextrin, H4645_SIGMA, Tri-O-methyl-beta-cyclodextrin, 51707_FLUKA, beta-Cyclodextrin, tri-O-methyl-, CID162771, 2,3,6-Tri-O-methyl-beta-cyclodextrin, Heptakis(2,3,6-tri-O-methyl)-beta-cyclodextrin, Heptakis (2,3,6-tri-O-methyl)beta cyclodexatrin

Molecular Formula:	C₆₃H₁₁₂O₃₅	Molecular Weight:	1429.542380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	35

InChIKey: DSDAICPXUXPBCC-MWDJDSKUSA-N

55216-11-0

TRIMETHYL-CYCLO HEXANE (NEW AROMATIC SUBSTANCE USED IN TOBACCO) (1 supplier)

TRIMETHYL-D3-AMINE (METHYL-D3) (1 supplier)

16585-34-5

TRIMETHYL-D8-AMINE (3 suppliers)

IUPAC Name: 1,1,1-trideuterio-N-(dideuteriomethyl)-N-(trideuteriomethyl)methanamine | CAS Registry Number: 35434-71-0
Synonyms: ACM35434710, TRIMETHYL-D8-AMINE (GAS),98 ATOM % D

Molecular Formula:	C₃H₉N	Molecular Weight:	67.161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GETQZCLCWQTVFV-MGGKGRBPSA-N

35434-71-0

TRIMETHYL-D9 PHOSPHATE,98 ATOM % D (8 suppliers)

IUPAC Name: tris(trideuteriomethyl) phosphate | CAS Registry Number: 32176-12-8
Synonyms: ACM32176128

Molecular Formula:	C₃H₉O₄P	Molecular Weight:	149.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WVLBCYQITXONBZ-GQALSZNTSA-N

32176-12-8

TRIMETHYL-D9-AMINE (GAS),99 ATOM % D (5 suppliers)

IUPAC Name: 1,1,1-trideuterio-N,N-bis(trideuteriomethyl)methanamine | CAS Registry Number: 13960-80-0
Synonyms: Trimethyl-d9-amine, 486221_ALDRICH, Trimethyl-d9-ammonium-15N chloride, Trimethyl-d9-amine-15N hydrochloride, AKOS015910712, I14-40066

Molecular Formula:	C₃H₉N	Molecular Weight:	68.165716 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GETQZCLCWQTVFV-GQALSZNTSA-N

13960-80-0

Trimethyl-d9-amine deuteriochloride (4 suppliers)

Molecular Formula:	C₃H₁₀ClN	Molecular Weight:	105.632818 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SZYJELPVAFJOGJ-HMROAWRFSA-N

107766-37-0

TRIMETHYL-D9-AMINE HCL (7 suppliers)

IUPAC Name: 1,1,1-trideuterio-N,N-bis(trideuteriomethyl)methanamine;hydrochloride | CAS Registry Number: 18856-86-5
Synonyms: Trimethylamine-d9 Hydrochloride, Trimethyl-d9-amine hydrochloride, N,N-Dimethylmethanamine-d9 Hydrochloride

Molecular Formula:	C₃H₁₀ClN	Molecular Weight:	104.626656 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SZYJELPVAFJOGJ-KYRNGWDOSA-N

18856-86-5

Trimethyl-d9-arsine (3 suppliers)

63296-73-1

TRIMETHYL-D9-SULFONIUM IODIDE (6 suppliers)

IUPAC Name: tris(trideuteriomethyl)sulfanium;iodide | CAS Registry Number: 106776-17-4

Molecular Formula:	C₃H₉IS	Molecular Weight:	213.124 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VFJYIHQDILEQNR-KYRNGWDOSA-M

106776-17-4

TRIMETHYL-GALLIUM, 99.9999% (10 suppliers)

IUPAC Name: trimethylgallane | CAS Registry Number: 1445-79-0
Synonyms: Gallium trimethyl, TRIMETHYLGALLIUM, Gallium, trimethyl-, (CH3)3Ga, Jsp002608, CID15051, EINECS 215-897-6, I14-7103, 75325-77-8

Molecular Formula:	C₃H₉Ga	Molecular Weight:	114.826560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XCZXGTMEAKBVPV-UHFFFAOYSA-N

1445-79-0

trimethyl-octadecyl-azanium (4 suppliers)

IUPAC Name: trimethyl(octadecyl)azanium;fluoride | CAS Registry Number: 373-43-3
Synonyms: NSC12137, NSC-12137

Molecular Formula:	C₂₁H₄₆FN	Molecular Weight:	331.595043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GXAFHGICPVJCCZ-UHFFFAOYSA-M

373-43-3

TRIMETHYL-P-TOLYLSILANE, 97% (13 suppliers)

IUPAC Name: trimethyl-(4-methylphenyl)silane | CAS Registry Number: 3728-43-6
Synonyms: Silane, p-tolyl-trimethyl-,, MolPort-006-709-277, NSC170018, CID298149

Molecular Formula:	C₁₀H₁₆Si	Molecular Weight:	164.319540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QGHURGPPCGMAMZ-UHFFFAOYSA-N

3728-43-6

trimethyl-pent-1-en-3-yloxy-silane (2 suppliers)

IUPAC Name: trimethyl(pent-1-en-3-yloxy)silane | CAS Registry Number: 18388-22-2
Synonyms: trimethyl(pent-1-en-3-yloxy)silane, NSC92694, AC1Q55OJ, AC1L642Y, CTK0I1319, AR-1L7446, NSC-92694, AG-K-86206

Molecular Formula:	C₈H₁₈OSi	Molecular Weight:	158.313420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KTFGBLWQHYSYMZ-UHFFFAOYSA-N

18388-22-2

TRIMETHYL-PENT-2-YNYL-AZANIUM IODIDE (2 suppliers)

IUPAC Name: trimethyl(pent-2-ynyl)azanium;iodide | CAS Registry Number: 4075-90-5
Synonyms: 2-Pentynyltrimethylammonium iodide, Trimethylpent-2-ynylammonium iodide, AMMONIUM, 2-PENTYNYLTRIMETHYL-, IODIDE, 2-Pentyn-1-aminium, N,N,N-trimethyl-, iodide, AC1L2FBT, CTK4I3699, trimethyl(pent-2-ynyl)azanium iodide, AG-F-44744, LS-18832

Molecular Formula:	C₈H₁₆IN	Molecular Weight:	253.123810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HCIZTSPNWBFPJD-UHFFFAOYSA-M

4075-90-5

trimethyl-prop-1-ynyl-germane (1 supplier)

IUPAC Name: trimethyl(prop-1-ynyl)germane | CAS Registry Number: 14003-08-8
Synonyms: Germane, trimethyl-, 1-propynyl-, 1-Trimethylgermylpropyne, AC1L3FCD, trimethyl(prop-1-ynyl)germane, CTK0H8596

Molecular Formula:	C₆H₁₂Ge	Molecular Weight:	156.799480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OBDBNHMDGCGLPU-UHFFFAOYSA-N

14003-08-8

trimethyl-propan-2-yl-stannane (2 suppliers)

IUPAC Name: trimethyl(propan-2-yl)stannane | CAS Registry Number: 3531-46-2
Synonyms: Isopropyltrimethyltin, Stannane, trimethyl(1-methylethyl)-, AC1L3BS4, trimethyl(propan-2-yl)stannane, CTK1C3001

Molecular Formula:	C₆H₁₆Sn	Molecular Weight:	206.901240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CKDNMBVGKKTLEO-UHFFFAOYSA-N

3531-46-2

trimethyl-tert-butylimino-phosphorane (1 supplier)

IUPAC Name: tert-butylimino(trimethyl)-$l^{5}-phosphane | CAS Registry Number: 71328-66-0
Synonyms: Phosphine imide, N-(1,1-dimethylethyl)-P,P,P-trimethyl-, AC1L3PAF, tert-butylimino(trimethyl)-, CTK2H7790

Molecular Formula:	C₇H₁₈NP	Molecular Weight:	147.198282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WKTQFIJIFXAKAY-UHFFFAOYSA-N

71328-66-0

TRIMETHYL-THIOPHEN-2-YLMETHYL-SILANE (3 suppliers)

trimethyl-trityl-silane (2 suppliers)

IUPAC Name: trimethyl(trityl)silane | CAS Registry Number: 18752-86-8
Synonyms: NSC170022, trimethyl(trityl)silane, AC1L6SPB, CTK0H9163, NSC-170022

Molecular Formula:	C₂₂H₂₄Si	Molecular Weight:	316.511460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XBVBRMHPEZLFBH-UHFFFAOYSA-N

18752-86-8

Trimethyl[(1-methylpentyl)oxy]silane (1 supplier)

IUPAC Name: trimethyl(3-methylpentoxy)silane | CAS Registry Number: 17888-64-1
Synonyms: Trimethyl[(3-methylpentyl)oxy]silane, Silane, trimethyl[(3-methylpentyl)oxy]-, AC1LBAN1, trimethyl(3-methylpentoxy)silane, CTK6C8776, HHESGRKZAWUAEQ-UHFFFAOYSA-N, 3-Methyl-1-pentanol, TMS derivative, Trimethyl[(3-methylpentyl)oxy]silane #

Molecular Formula:	C₉H₂₂OSi	Molecular Weight:	174.359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HHESGRKZAWUAEQ-UHFFFAOYSA-N

17888-64-1

Trimethyl[(1-methylundecyl)oxy]silane (1 supplier)

IUPAC Name: dodecan-2-yloxy(trimethyl)silane | CAS Registry Number: 39789-27-0
Synonyms: 2-Trimethylsilyloxydodecane, Silane, trimethyl[(1-methylundecyl)oxy]-, AC1LB3ZB, AGN-PC-0JT5S7, 2-Dodecanol, TMS derivative, CTK6D8629, dodecan-2-yloxy(trimethyl)silane, SBFSMXVHDKTWKY-UHFFFAOYSA-N, AG-J-69240, Trimethyl[(1-methylundecyl)oxy]silane #

Molecular Formula:	C₁₅H₃₄OSi	Molecular Weight:	258.515360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SBFSMXVHDKTWKY-UHFFFAOYSA-N

39789-27-0

TRIMETHYL[(1-OXOALLYL)AMINO]METHYLAMMONIUM CHLORIDE (4 suppliers)

IUPAC Name: trimethyl-[(prop-2-enoylamino)methyl]azanium;chloride | CAS Registry Number: 48052-66-0
Synonyms: Trimethyl((1-oxoallyl)amino)methylammonium chloride, trimethyl-[(prop-2-enoylamino)methyl]azanium chloride, AC1MI319, CTK1D8039, EINECS 256-347-5, AG-F-63594, Methanaminium, N,N,N-trimethyl-1-((1-oxo-2-propenyl)amino)-, chloride, homopolymer, 65505-04-6, Methanaminium, N,N,N-trimethyl-1-((1-oxo-2-propen-1-yl)amino)-, chloride (1:1), homopolymer

Molecular Formula:	C₇H₁₅ClN₂O	Molecular Weight:	178.659800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQYKGADTDCTWSZ-UHFFFAOYSA-N

48052-66-0

TRIMETHYL[(1-OXOOCTADECYL)AMINO]PROPYLAMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: trimethyl-[1-(octadecanoylamino)propyl]azanium;chloride | CAS Registry Number: 36495-65-5
Synonyms: AC1MI1X4, Trimethyl((1-oxooctadecyl)amino)propylammonium chloride, EINECS 253-062-8, trimethyl-[1-(octadecanoylamino)propyl]azanium chloride

Molecular Formula:	C₂₄H₅₁ClN₂O	Molecular Weight:	419.127540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHANZUSHCSEVTQ-UHFFFAOYSA-N

36495-65-5

Trimethyl[(1-pentylheptyl)oxy]silane (1 supplier)

IUPAC Name: dodecan-6-yloxy(trimethyl)silane | CAS Registry Number: 39789-30-5
Synonyms: 6-Trimethylsilyloxydodecane, Silane, trimethyl[(1-pentylheptyl)oxy]-, AGN-PC-0JSRTH, AC1LB6ZZ, 6-Dodecanol, TMS derivative, CTK6D7505, dodecan-6-yloxy(trimethyl)silane, JBFLTRMSGMPCMY-UHFFFAOYSA-N, AG-J-69245, Trimethyl[(1-pentylheptyl)oxy]silane #

Molecular Formula:	C₁₅H₃₄OSi	Molecular Weight:	258.515360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JBFLTRMSGMPCMY-UHFFFAOYSA-N

39789-30-5

Trimethyl[(17?-methyl-5?-androst-3-en-17-yl)oxy]silane (1 supplier)

IUPAC Name: trimethyl-[[(5R,8R,9S,10S,13S,14S,17S)-10,13,17-trimethyl-1,2,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]silane | CAS Registry Number: 56771-60-9
Synonyms: NTKYNIIFJPDONC-KIYFCUGLSA-N, Silane, trimethyl[[(5.beta.,17.beta.)-17-methylandrost-3-en-17-yl]oxy]-, 17-Methyl-17-[(trimethylsilyl)oxy]androst-3-ene #, Trimethyl[(17alpha-methyl-5beta-androst-3-en-17-yl)oxy]silane

Molecular Formula:	C₂₃H₄₀OSi	Molecular Weight:	360.657 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTKYNIIFJPDONC-KIYFCUGLSA-N

56771-60-9

TRIMETHYL[(1Z)â€‹-â€‹3,â€‹3,â€‹3-â€‹TRIFLUORO-â€‹1-â€‹PROPEN-â€‹1-â€‹YL]â€‹-SILANE (1 supplier)

55364-29-9

TRIMETHYL[(2,3,4,5,6-PENTAKIS([(TRIMETHYLSILYL)OXY]METHYL)BENZYL)OXY]S ILANE (2 suppliers)

IUPAC Name: trimethyl-[[2,3,4,5,6-pentakis(trimethylsilyloxymethyl)phenyl]methoxy]silane | CAS Registry Number: 108638-04-6
Synonyms: Benzene,1,2,3,4,5,6-hexakis[[(trimethylsilyl)oxy]methyl]-, ACMC-20bccc, AC1LB882, CTK4A6116, Silane, [1,2,3,4,5,6-benzenehexaylhexakis(methyleneoxy)]hexakis[trimethyl-, AG-D-25124, trimethyl-[[2,3,4,5,6-pentakis(trimethylsilyloxymethyl)phenyl]methoxy]silane, Trimethyl[(2,3,4,5,6-pentakis([(trimethylsilyl)oxy]methyl)benzyl)oxy]silane, Silane,[1,2,3,4,5,6-benzenehexaylhexakis(methyleneoxy)]hexakis[trimethyl- (9CI);Hexakis(trimethylsilyloxymethyl)benzene

Molecular Formula:	C₃₀H₆₆O₆Si₆	Molecular Weight:	691.354440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZPCGFDMAXYJGDX-UHFFFAOYSA-N

108638-04-6

TRimethyl[(2-methylferrocenyl)methyl]ammonium iodide (1 supplier)

12111-93-2

TRIMETHYL[(2E)-1-METHYL-2-BUTENYL]SILANE (2 suppliers)

IUPAC Name: trimethyl(pent-3-en-2-yl)silane | CAS Registry Number: 53264-56-5
Synonyms: Trimethyl[(2E)-1-methyl-2-butenyl]silane, CTK4J7392, AG-F-82513

Molecular Formula:	C₈H₁₈Si	Molecular Weight:	142.314020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SJHJXINHDKXLCW-UHFFFAOYSA-N

53264-56-5

TRIMETHYL[(2E)-4-(TRIMETHYLSILYL)-2-BUTENYL]SILANE (2 suppliers)

IUPAC Name: trimethyl(4-trimethylsilylbut-2-enyl)silane | CAS Registry Number: 3528-12-9
Synonyms: CTK4H4165, AG-F-21957, Silane,1,1'-(2-butene-1,4-diyl)bis[1,1,1-trimethyl-, 2,7-Disilaoct-4-ene,2,2,7,7-tetramethyl- (6CI,7CI); Silane, 2-butene-1,4-diylbis[trimethyl- (9CI);Silane, 2-butenylenebis[trimethyl- (8CI); 1,4-Bis(trimethylsilyl)-2-butene

Molecular Formula:	C₁₀H₂₄Si₂	Molecular Weight:	200.468560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DHTZZPHEAHKIBY-UHFFFAOYSA-N

3528-12-9

Trimethyl[(3,7,11-trimethyl-2,6,10-dodecatrienyl)oxy]silane (1 supplier)

IUPAC Name: trimethyl-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]silane | CAS Registry Number: 57305-02-9
Synonyms: AC1NSMPF, trans, trans-Farnesol, trimethylsilyl ether, WMPDMQCCFFSRIM-NXGXIAAHSA-N, trans,trans-Farnesol trimethylsilyl, Farnesol, (E,E)-, TMS derivative, trimethyl-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]silane, (2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl trimethylsilyl ether #

Molecular Formula:	C₁₈H₃₄OSi	Molecular Weight:	294.554 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMPDMQCCFFSRIM-NXGXIAAHSA-N

57305-02-9

Trimethyl[(3-methylphenyl)methyl]stannane (1 supplier)

IUPAC Name: trimethyl-[(2-methylphenyl)methyl]stannane | CAS Registry Number: 19962-44-8
Synonyms: Stannane, trimethyl[(2-methylphenyl)methyl]-, Stannane, trimethyl(o-methylbenzyl)-, AGN-PC-0JTIJ6, AC1LC95S, CTK8H4853, trimethyl-[(2-methylphenyl)methyl]stannane

Molecular Formula:	C₁₁H₁₈Sn	Molecular Weight:	268.970620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LKCJFRWNKYJOSP-UHFFFAOYSA-N

19962-44-8

Trimethyl[(4-methylcyclohexyl)oxy]silane (1 supplier)

IUPAC Name: trimethyl-(4-methylcyclohexyl)oxysilane | CAS Registry Number: 29800-81-5
Synonyms: Silane, trimethyl[(4-methylcyclohexyl)oxy]-, Silane, trimethyl[(4-methylcyclohexyl)oxy]-, trans-, 4-Methylcyclohexyl trimethylsilyl ether, AC1LAUFY, AGN-PC-0JS9JW, SCHEMBL3392547, HFAYRHAZVSUDBG-MGCOHNPYSA-N, HFAYRHAZVSUDBG-UHFFFAOYSA-N, 4-Methylcyclohexanol, TMS derivative, trimethyl-(4-methylcyclohexyl)oxysilane, 4-Methylcyclohexyl trimethylsilyl ether #, 4-Methylcyclohexanol, (E)-, TMS derivative, 4-methyl-l- (trimethylsilyloxy)-l-cyclohexane, 4-Methylcyclohexyl trimethylsilyl ether, trans-

Molecular Formula:	C₁₀H₂₂OSi	Molecular Weight:	186.366580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFAYRHAZVSUDBG-UHFFFAOYSA-N

29800-81-5

Trimethyl[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]azanium iodide (3 suppliers)

IUPAC Name: trimethyl-[(4-oxo-3H-phthalazin-1-yl)methyl]azanium;iodide | CAS Registry Number: 317377-47-2
Synonyms: trimethyl[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]azanium iodide, N,N,N-trimethyl(4-oxo-3,4-dihydro-1-phthalazinyl)methanaminium iodide, AKOS005079612, MCULE-5410045137, 12B-128, N,N,N-trimethyl(4-oxo-3,4-dihydro-1-phthalazinyl)methanaminiumiodide, N,N,N-trimethyl-1-(4-oxo-3,4-dihydrophthalazin-1-yl)methanaminium iodide

Molecular Formula:	C₁₂H₁₆IN₃O	Molecular Weight:	345.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAAYCZRIPUODDB-UHFFFAOYSA-N

317377-47-2

Trimethyl[(4?-methyl-5?-cholest-7-en-3?-yl)oxy]silane (1 supplier)

IUPAC Name: trimethyl-[[(3S,4S,5S,9R,10S,13R,14R,17R)-4,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]silane | CAS Registry Number: 55429-63-5
Synonyms: Lophenol, TMS derivative, HWAIJKPVMLXYBA-PVRBYZKOSA-N, Silane, trimethyl[[(3.beta.,4.alpha.,5.alpha.)-4-methylcholest-7-en-3-yl]oxy]-, 4-Methyl-3-[(trimethylsilyl)oxy]cholest-7-ene #, Trimethyl[(4alpha-methyl-5alpha-cholest-7-en-3beta-yl)oxy]silane

Molecular Formula:	C₃₁H₅₆OSi	Molecular Weight:	472.873 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWAIJKPVMLXYBA-PVRBYZKOSA-N

55429-63-5

Trimethyl[(4?-methyl-5?-cholesta-8,24-dien-3?-yl)oxy]silane (1 supplier)

IUPAC Name: trimethyl-[[(3S,4S,5S,10S,13R,14R,17R)-4,10,13-trimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]silane | CAS Registry Number: 55429-69-1
Synonyms: YVEBOIMIUYQDLS-JOFFJYFPSA-N, Silane, trimethyl[[(3.beta.,4.alpha.,5.alpha.)-4-methylcholesta-8,24-dien-3-yl]oxy]-, 4-Methyl-3-[(trimethylsilyl)oxy]cholesta-8,24-diene #, Trimethyl[(4alpha-methyl-5alpha-cholesta-8,24-dien-3beta-yl)oxy]silane, 4-Methylcholesta-8,24-dien-3-ol, (3.beta.,4.alpha.,5.alpha.)-, TMS derivative

Molecular Formula:	C₃₁H₅₄OSi	Molecular Weight:	470.857 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YVEBOIMIUYQDLS-JOFFJYFPSA-N

55429-69-1

Trimethyl[(4?-methylcholest-5-en-3?-yl)oxy]silane (1 supplier)

IUPAC Name: trimethyl-[[(3S,4R,8S,9S,10R,13R,14S,17R)-4,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]silane | CAS Registry Number: 7604-83-3
Synonyms: Silane, trimethyl[(4.beta.-methylcholesteryl)oxy]-, FXXYWPOMZRLIGV-HOMBNCHDSA-N, 4-Methyl-3-[(trimethylsilyl)oxy]cholest-5-ene #, Trimethyl[(4beta-methylcholest-5-en-3beta-yl)oxy]silane

Molecular Formula:	C₃₁H₅₆OSi	Molecular Weight:	472.873 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXXYWPOMZRLIGV-HOMBNCHDSA-N

7604-83-3

Trimethyl[(5?-stigmastan-3?-yl)oxy]silane (1 supplier)

IUPAC Name: [(3S,5S,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-trimethylsilane | CAS Registry Number: 55493-85-1
Synonyms: Trimethyl[(5alpha-stigmastan-3beta-yl)oxy]silane

Molecular Formula:	C₃₂H₆₀OSi	Molecular Weight:	488.916 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TZWRPXXRQJDCPG-GAOGOOALSA-N

55493-85-1

Trimethyl[(6-phenoxyhexyl)oxy]silane (1 supplier)

IUPAC Name: trimethyl(6-phenoxyhexoxy)silane | CAS Registry Number: 16654-55-0
Synonyms: AC1LBXAZ, Silane, trimethyl[(6-phenoxyhexyl)oxy]-, trimethyl(6-phenoxyhexoxy)silane, CZLYFHLYEDDMMP-UHFFFAOYSA-N, 6-Phenoxy-1-hexanol, TMS derivative, Trimethyl[(6-phenoxyhexyl)oxy]silane #

Molecular Formula:	C₁₅H₂₆O₂Si	Molecular Weight:	266.456 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZLYFHLYEDDMMP-UHFFFAOYSA-N

16654-55-0

Trimethyl[(methylsulfinyl)oxy]plumbane (1 supplier)

IUPAC Name: lead;methane;methanesulfinate | CAS Registry Number: 44657-41-2

Molecular Formula:	C₄H₁₅O₂PbS-	Molecular Weight:	334.422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XQBBVMIQSWXGFV-UHFFFAOYSA-M

44657-41-2

Trimethyl[(pentafluorophenyl)thio]germane (1 supplier)

IUPAC Name: trimethyl-(2,3,4,5,6-pentafluorophenyl)sulfanylgermane | CAS Registry Number: 22529-99-3
Synonyms: Germane, trimethyl[(pentafluorophenyl)thio]-, CTK8H6831, CITAYZQCHCLEON-UHFFFAOYSA-N, Trimethyl[(2,3,4,5,6-pentafluorophenyl)sulfanyl]germane #

Molecular Formula:	C₉H₉F₅GeS	Molecular Weight:	316.853 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CITAYZQCHCLEON-UHFFFAOYSA-N

22529-99-3

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