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• TRIISOBUTOXYVINYLSILANE

IUPAC Name: ethenyl-tris(2-methylpropoxy)silane | CAS Registry Number: 18545-02-3
Synonyms: Triisobutoxyvinylsilane, EINECS 242-415-1, Vinyltris(isobutyloxy)silane, AC1L3E7I, SCHEMBL136666, ethenyl-tris(2-methylpropoxy)silane, ETHENYLTRIS(2-METHYLPROPOXY)SILANE, OR062892, OR234910

Molecular Formula:	C₁₄H₃₀O₃Si	Molecular Weight:	274.476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYFMAHYLCRSUHA-UHFFFAOYSA-N

• TRIISODECYL PHOSPHATE

IUPAC Name: tris(8-methylnonyl) phosphate | CAS Registry Number: 29733-20-8
Synonyms: AGN-PC-00NPUW, CTK4G3742, Phosphoric acid, triisodecyl ester, AG-E-96981

Molecular Formula:	C₃₀H₆₃O₄P	Molecular Weight:	518.792582 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZFANQIKAIAQMV-UHFFFAOYSA-N

• TRIISONONANOIN

IUPAC Name: 2,3-bis(3,5,5-trimethylhexanoyloxy)propyl 3,5,5-trimethylhexanoate | CAS Registry Number: 206354-95-2
Synonyms: propane-1,2,3-triyl tris(3,5,5-trimethylhexanoate), Triisononanoin, Isodragol, UNII-XF4K22WN6T, AC1L3O5G, AC1Q63CX, CTK8D8015, EINECS 260-257-1, AR-1L2129, Isononanoic acid, 1,2,3-propanetriyl ester, Hexanoic acid, 3,5,5-trimethyl-, 1,2,3-propanetriyl ester, 2,3-bis(3,5,5-trimethylhexanoyloxy)propyl 3,5,5-trimethylhexanoate, 2,3-Bis[(3,5,5-trimethylhexanoyl)oxy]propyl 3,5,5-trimethylhexanoate

Molecular Formula:	C₃₀H₅₆O₆	Molecular Weight:	512.762040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QNESDXMHQYMNGD-UHFFFAOYSA-N

• TRIISOPROPYLNAPHTHALENESULFONIC ACID

IUPAC Name: 2,3,4-tri(propan-2-yl)naphthalene-1-sulfonic acid | CAS Registry Number: 30143-39-6
Synonyms: AC1MI8PW, CTK1C1251, AG-E-98794, Naphthalenesulfonicacid, triisopropyl- (7CI), Naphthalenesulfonicacid, tris(1-methylethyl)-, 2,3,4-tri(propan-2-yl)naphthalene-1-sulfonic acid

Molecular Formula:	C₁₉H₂₆O₃S	Molecular Weight:	334.472940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSZXXBTXZJGELH-UHFFFAOYSA-N

• TRIMETHIDINIUM

IUPAC Name: trimethyl-[3-(3,5,8,8-tetramethyl-3-azoniabicyclo[3.2.1]octan-3-yl)propyl]azanium;diiodide | CAS Registry Number: 2624-50-2
Synonyms: Camphonium, 1,3,8,8-Tetramethyl-3-(3-(trimethylammonio)propyl)-3-azoniabicyclo(3.2.1)octane diiodide, 3-Azoniabicyclo(3.2.1)octane, 1,3,8,8-tetramethyl-3-(3-(trimethylammonio)propyl)-, diiodide, 3-(3-(Dimethylamino)propyl)-1,3,8,8-tetramethyl-3-azoniabicyclo(3.2.1)octane iodide methiodide, 1,3,8,8-tetramethyl-3-[3-(trimethylammonio)propyl]-3-azoniabicyclo[3.2.1]octane diiodide, AC1L28L1, 2624-50-2 (Parent), MolPort-000-727-648, MCULE-8815279985, LS-23539, 58594-48-2, trimethyl-[3-(3,5,8,8-tetramethyl-3-azoniabicyclo[3.2.1]octan-3-yl)propyl]azanium diiodide

Molecular Formula:	C₁₇H₃₆I₂N₂	Molecular Weight:	522.290080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WSDSEVZVERQCLF-UHFFFAOYSA-L

• TRIMETHOPRIM NAPHTHOATE, 98 (CAS: 304671-81-6)

• TRIMETHYL HYDROXYMETHYL CYCLOHEXANOL (CAS: 195060-85-6)

• TRIMETHYL PENTAPHENYL TRISILOXANE (CAS: 28855-11-0)

• TRIMETHYL(2-(STEAROYLOXY)ETHYL)AMMONIUM CHLORIDE

IUPAC Name: trimethyl(2-octadecanoyloxyethyl)azanium chloride | CAS Registry Number: 25234-57-5
Synonyms: EINECS 246-744-1, CID3015211, Trimethyl(2-(stearoyloxy)ethyl)ammonium chloride

Molecular Formula:	C₂₃H₄₈ClNO₂	Molecular Weight:	406.085720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHADJUZGKVNYLU-UHFFFAOYSA-M

• TRIMETHYL(4-OXOPENTYL)AMMONIUM

IUPAC Name: trimethyl(4-oxopentyl)azanium | CAS Registry Number: 25351-37-5
Synonyms: KPTMA, Trimethyl(4-oxopentyl)ammonium, 5-Tmap, Ketopentyltrimethylammonium, N,N,N-TRIMETHYL-4-OXOPENTAN-1-AMINIUM, 5-Trimethylammonio-2-pentanone, 4-KETOAMYLTRIMETHYLAMMONIUM, CHEMBL136916, CHEBI:44470, N,N,N-trimethyl-N-(4-oxopentyl)ammonium, CHEMBL150001, Trimethyl-(4-oxo-pentyl)-ammonium, AC1Q5CHK, 4-Oxopentyltrimethylaminium, AC1L3M1D, trimethyl(4-oxopentyl)azanium, SCHEMBL14902539, CTK3E8621, 25351-18-2 (iodide), BDBM50055159

Molecular Formula:	C₈H₁₈NO+	Molecular Weight:	144.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKCYTFTWLWVZSO-UHFFFAOYSA-N

• TRIMETHYL(TRIMETHYLAMINE)ALUMINIUM

IUPAC Name: N,N-dimethylmethanamine;trimethylalumane | CAS Registry Number: 19553-62-9
Synonyms: Trimethyl(trimethylamine)aluminium, EINECS 243-160-9

Molecular Formula:	C₆H₁₈AlN	Molecular Weight:	131.195359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PCICBTYEKOQBKD-UHFFFAOYSA-N

• TRIMETHYL-(3-TRIMETHYLSILYLBUTA-1,3-DIEN-2-YL)SILANE

IUPAC Name: trimethyl(3-trimethylsilylbuta-1,3-dien-2-yl)silane | CAS Registry Number: 22472-36-2
Synonyms: 2,5-Disilahexane, 2,2,5,5-tetramethyl-3,4-dimethylene-, AC1L3I05, CTK4E9552, AG-E-64073, trimethyl(3-trimethylsilylbuta-1,3-dien-2-yl)silane, Silane,[1,2-bis(methylene)-1,2-ethanediyl]bis[trimethyl-, 2,5-Disilahexane,2,2,5,5-tetramethyl-3,4-dimethylene- (8CI);2,3-Bis(trimethylsilyl)-1,3-butadiene

Molecular Formula:	C₁₀H₂₂Si₂	Molecular Weight:	198.452680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RJSCYACDEKOHFB-UHFFFAOYSA-N

• TRIMETHYL-[(1,1,3,6-TETRAMETHYL-4-PHENYL-4-PROPANOYLOXY-5,6-DIHYDRO-2H-PYRIDIN-3-YL)METHYL]AZANIUM DIIODIDE

IUPAC Name: trimethyl-[(1,1,3,6-tetramethyl-4-phenyl-4-propanoyloxypiperidin-1-ium-3-yl)methyl]azanium;diiodide | CAS Registry Number: 28866-33-3
Synonyms: AC1L4HLH, Piperidinium, 4-phenyl-4-propionyloxy-5-(trimethylammoniomethyl)-1,1,2,5-tetramethyl-, diiodide, LS-116785, 1,1,2,5-tetramethyl-4-phenyl-4-(propanoyloxy)-5-[(trimethylammonio)methyl]piperidinium diiodide, trimethyl-[(1,1,3,6-tetramethyl-4-phenyl-4-propanoyloxypiperidin-1-ium-3-yl)methyl]azanium diiodide

Molecular Formula:	C₂₂H₃₈I₂N₂O₂	Molecular Weight:	616.358260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RCEHIOAQNFNNRJ-UHFFFAOYSA-L

• TRIMETHYL-[(3E)-4-TRIMETHYLSILYLBUTA-1,3-DIEN-2-YL]SILANE

IUPAC Name: trimethyl-[(1E)-3-trimethylsilylbuta-1,3-dienyl]silane | CAS Registry Number: 22500-95-4
Synonyms: 2,6-Disilahept-3-ene, 2,2,6,6-tetramethyl-5-methylene-, (E)-, AC1NUX6E, trimethyl-[(1E)-3-trimethylsilylbuta-1,3-dienyl]silane

Molecular Formula:	C₁₀H₂₂Si₂	Molecular Weight:	198.452680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XEHPOCZZHWITMO-CMDGGOBGSA-N

• TRIMETHYL-[(E)-2-PHENYLETHENYL]SILANE

IUPAC Name: trimethyl-[(E)-2-phenylethenyl]silane | CAS Registry Number: 19372-00-0
Synonyms: ghl.PD_Mitscher_leg0.678, AC1NSRGU, Silane, trimethylstyryl-, SureCN5845622, Trimethyl[(E)-2-phenylvinyl]silane, Silane, trimethyl(2-phenylethenyl)-, trimethyl-[(E)-2-phenylethenyl]silane, Silane,trimethyl(2-phenylethenyl)-,(E)-, Silane, trimethyl(2-phenylethenyl)-, (E)-

Molecular Formula:	C₁₁H₁₆Si	Molecular Weight:	176.330240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FIONWRDVKJFHRC-MDZDMXLPSA-N

• TRIMETHYL-[1,1,4,4,4-PENTAKIS(TRIMETHYLSILYL)BUT-2-YNYL]SILANE

IUPAC Name: trimethyl-[1,1,4,4,4-pentakis(trimethylsilyl)but-2-ynyl]silane | CAS Registry Number: 20932-80-3
Synonyms: 2,7-Disilaoct-4-yne, 2,2,7,7-tetramethyl-3,3,6,6-tetrakis(trimethylsilyl)-, trimethyl-[1,1,4,4,4-pentakis(trimethylsilyl)but-2-ynyl]silane, AC1L3HOT, CTK1A3104, AG-E-53686, but-2-yne-1,1,1,4,4,4-hexaylhexakis(trimethylsilane)

Molecular Formula:	C₂₂H₅₄Si₆	Molecular Weight:	487.177160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZOVHEXYJTVBFAS-UHFFFAOYSA-N

• TRIMETHYL-[2-(2-TRIMETHYLAMMONIOETHOXY)ETHYL]AZANIUM DIIODIDE

IUPAC Name: trimethyl-[2-[2-(trimethylazaniumyl)ethoxy]ethyl]azanium;diiodide | CAS Registry Number: 2576-43-4
Synonyms: AMMONIUM, OXYDIETHYLENEBIS(TRIMETHYL-, DIIODIDE, AS-3553, ST50990476, Ethanaminium, 2,2'-oxybis(N,N,N-trimethyl-, diiodide, AC1L29XK, CTK4F6394, AG-E-79570, LS-18814, Ethanaminium,2,2'-oxybis[N,N,N-trimethyl-, diiodide (9CI), trimethyl-[2-[2-(trimethylazaniumyl)ethoxy]ethyl]azanium diiodide, trimethyl{2-[2-(trimethylamino)ethoxy]ethyl}amine, iodide, iodide, Ammonium,(oxydiethylene)bis[trimethyl- iodide] (6CI);(Oxydiethylene)bis[trimethylammonium iodide]

Molecular Formula:	C₁₀H₂₆I₂N₂O	Molecular Weight:	444.135180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSHPGFRNQUDFLK-UHFFFAOYSA-L

• TRIMETHYL-[2-[(Z)-3-(2-TRIMETHYLAMMONIOETHOXYCARBONYL)PROP-2-ENOYL]OXY ETHYL]AZANIUM DIIODIDE

IUPAC Name: trimethyl-[2-[(Z)-4-oxo-4-[2-(trimethylazaniumyl)ethoxy]but-2-enoyl]oxyethyl]azanium;diiodide | CAS Registry Number: 28173-47-9
Synonyms: Choline, iodide, maleate (2:1), (2-Hydroxyethyl)trimethylammonium iodide maleate (2:1), Ammonium, (2-hydroxyethyl)trimethyl-, iodide, maleate (2:1), AC1O61LZ, AKOS003919480, LS-53276, trimethyl-[2-[(Z)-4-oxo-4-[2-(trimethylazaniumyl)ethoxy]but-2-enoyl]oxyethyl]azanium diiodide

Molecular Formula:	C₁₄H₂₈I₂N₂O₄	Molecular Weight:	542.192060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UCTSUCNPHOPEPQ-OTMFCZTRSA-L

• TRIMETHYL-[3-(METHYLCARBAMOYLOXY)-5-PROPAN-2-YL-PHENYL]AZANIUM IODIDE

IUPAC Name: trimethyl-[3-(methylcarbamoyloxy)-5-propan-2-ylphenyl]azanium;iodide | CAS Registry Number: 18659-39-7
Synonyms: TL-1523, Carbamic acid, methyl-, (3-trimethylammonio-m-cumenyl) ester, iodide, Ammonium, (3-methylcarbamoyloxy-m-cumenyl)trimethyl-, iodide, Ammonium, (3-hydroxy-m-cumenyl)trimethyl-, iodide, methylcarbamate, Carbamic acid, N-methyl-, 3-isopropyl-5-dimethylaminophenyl ester, methiodide, n,n,n-trimethyl-3-[(methylcarbamoyl)oxy]-5-(propan-2-yl)anilinium iodide, AC1Q1TJE, AC1L3EB6, CTK4D9291, AR-1K0913, AG-E-35821, LS-18214, trimethyl-[3-(methylcarbamoyloxy)-5-propan-2-ylphenyl]azanium iodide, Ammonium,(5-hydroxy-m-cumenyl)trimethyl-, iodide, methylcarbamate (ester) (8CI);Benzenaminium,N,N,N-trimethyl-3-[[(methylamino)carbonyl]oxy]-5-(1-methylethyl)-, iodide (9CI), Benzenaminium,N,N,N-trimethyl-3-[[(methylamino)carbonyl]oxy]-5-(1-methylethyl)-, iodide (1:1)

Molecular Formula:	C₁₄H₂₃IN₂O₂	Molecular Weight:	378.249090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLKKIGVQMLSFCX-UHFFFAOYSA-N

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

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

• TRIMETHYLAMINE CYANOBORANE

IUPAC Name: cyanoboron;N,N-dimethylmethanamine | CAS Registry Number: 30353-61-8
Synonyms: Trimethylamine cyanoborane, Trimethylamine-cyanoborane, BORANECARBONITRILE, compd. with TRIMETHYLAMINE (1:1), Boron, (cyano-C)(N,N-dimethylmethanamine)dihydro-, (T-4)-, AC1O3H3V, CHEMBL213697, Boranecarbonitrile Trimethylamine, CTK4G5019, cyanoboron; N,N-dimethylmethanamine, AKOS006272980, AG-E-99901, LS-44971, Boranecarbonitrile, compd. with N,N-dimethylmethanamine (1:1)

Molecular Formula:	C₄H₉BN₂	Molecular Weight:	95.938660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXLLTCMJNRWQEN-UHFFFAOYSA-N

• TRIMETHYLBROMOSILANE,98% (CAS: 2587-97-8)

• TRIMETHYLNAPHTHALENE

IUPAC Name: 1,3,8-trimethylnaphthalene | CAS Registry Number: 28652-77-9
Synonyms: 2,4,5-Trimethylnaphthalene, 1,3,8-TRIMETHYLNAPHTHALENE, 17057-91-9, Trimethylnaphthalene, UNII-X3MOE579W5, Naphthalene, trimethyl-, X3MOE579W5, Naphthalene,1,3,8-trimethyl-, Naphthalene, 1,3,8-trimethyl-, EINECS 241-121-0, AC1L1EVV, ACMC-1BT2W, CTK4D3620, XYTKCJHHXQVFCK-UHFFFAOYSA-N, ANW-22460, ZINC72099276, AKOS022181083, AN-25041, AJ-119031, TC-111205

Molecular Formula:	C₁₃H₁₄	Molecular Weight:	170.255 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYTKCJHHXQVFCK-UHFFFAOYSA-N

• Trimethylolpropane, ethylene oxide polymer

IUPAC Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol;oxirane | CAS Registry Number: 29860-47-7
Synonyms: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol- oxirane(1:1), AC1Q7BLV, AC1L534F, CTK4G3923, AR-1E1395, AG-K-86174, 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; oxirane, 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol, oxirane polymer, 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, polymer with oxirane

Molecular Formula:	C₈H₁₈O₄	Molecular Weight:	178.226120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RSROEZYGRKHVMN-UHFFFAOYSA-N

• TRIMETHYLOLPROPANEMALEATE (CAS: 27309-95-1)

• TRIMETHYLOLPROPANETRIMETHACRYLATE-METHYLMETHACRYLATECOPOLYMER (CAS: 28931-67-1)

• TRIMETHYLPENTANEDIOL/ADIPIC ACID COPOLYMER (CAS: 26139-53-7)

• TRIMETHYLPENTYLAMMONIUM

IUPAC Name: trimethyl(pentyl)azanium | CAS Registry Number: 20064-27-1
Synonyms: Trimethylpentylammonium, n,n,n-trimethylpentan-1-aminium, trimethyl(pentyl)azanium, AC1L1S5A, AC1Q2VC1, SCHEMBL178037, 150-98-1 (bromide), CTK8H4931, 19109-66-1 (iodide), 1-Pentanaminium, N,N,N-trimethyl-, AR-1K0960

Molecular Formula:	C₈H₂₀N+	Molecular Weight:	130.251100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ACZOGADOAZWANS-UHFFFAOYSA-N

• TRIMETHYLPHOSPHINE SELENIDE

IUPAC Name: trimethyl(selanylidene)-$l^{5}-phosphane | CAS Registry Number: 20819-54-9
Synonyms: Trimethylphosphine selenide, Phosphine selenide, trimethyl-, BRN 1697952, AC1L3GB3, AKOS006272941, AKOS006278273, LS-106061, 2-04-00-00973 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₉PSe	Molecular Weight:	155.037322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BHWOYTDRBNAVRI-UHFFFAOYSA-N

• TRIMETHYLSELENONIUM

IUPAC Name: trimethylselanium | CAS Registry Number: 25930-79-4
Synonyms: Trimethylselenonium, trimethylselanium, Trimethylselenium ion, Trimethylselenonium ion, Selenonium, trimethyl-, BRN 1731764, AC1L3MD1, AC1Q230E, CTK4F6773, 18987-38-7 (chloride), Selenonium, trimethyl-(8CI,9CI), AR-1L7489, AG-E-80479, LS-144827, C18872, A818589, Trimethylseleniumion; Trimethylselenonium; Trimethylselenonium ion

Molecular Formula:	C₃H₉Se+	Molecular Weight:	124.063560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BWJVPBNHAHLFAZ-UHFFFAOYSA-N

• TRIMETHYLSELENONIUMCHLORIDE

IUPAC Name: trimethylselanium;chloride | CAS Registry Number: 18987-38-7
Synonyms: Trimethylselenonium chloride, Selenonium, trimethyl-, chloride, AC1MHXAB, trimethylselanium chloride, CTK4E0245, 25930-79-4 (Parent), AG-E-38614, LS-144828

Molecular Formula:	C₃H₉ClSe	Molecular Weight:	159.516560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZUSQGLTVAQZHSN-UHFFFAOYSA-M

• TRIMETHYLSILYL 11-CYANOUNDECANOATE

IUPAC Name: trimethylsilyl 11-cyanoundecanoate | CAS Registry Number: 22396-24-3
Synonyms: Trimethylsilyl 11-cyanoundecanoate, AC1LBAQA, CTK4E9376, AG-E-63629, Undecanoic acid,11-cyano-, trimethylsilyl ester, Undecanoic acid, 11-cyano-, trimethylsilyl ester

Molecular Formula:	C₁₅H₂₉NO₂Si	Molecular Weight:	283.481760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKZZDDBGXJMYTM-UHFFFAOYSA-N

• TRIMETHYLSILYL CATECHOLPYRUVATE TRIS(TRIMETHYLSILYL) ETHER

IUPAC Name: trimethylsilyl (Z)-3-[3,4-bis(trimethylsilyloxy)phenyl]-2-trimethylsilyloxyprop-2-enoate | CAS Registry Number: 27750-79-4
Synonyms: alpha,3,4-Tris[(trimethylsilyl)oxy]cinnamic acid trimethylsilyl ester

Molecular Formula:	C₂₁H₄₀O₅Si₄	Molecular Weight:	484.886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KTNXODFNQYYWKK-SILNSSARSA-N

• TRIMETHYLSILYL-10-UNDECENOATE

IUPAC Name: trimethylsilyl undec-10-enoate | CAS Registry Number: 24338-09-8
Synonyms: Trimethylsilyl 10-undecenoate, AC1LB6VW, AC1Q5X8G, trimethylsilyl undec-10-enoate, SCHEMBL1691541, CTK4F3413, VMXRWOBZWPBJEY-UHFFFAOYSA-N, 10-Undecenoic acid, TMS derivative, 10-Undecenoic acid trimethylsilyl ester, 10-Undecenoic acid, trimethylsilyl ester, Undecenoic acid, trimethylsilyl ester (Related)

Molecular Formula:	C₁₄H₂₈O₂Si	Molecular Weight:	256.461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMXRWOBZWPBJEY-UHFFFAOYSA-N

• TRIMOPAM

IUPAC Name: 7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine | CAS Registry Number: 20012-08-2
Synonyms: Trimopam, Sch-12679, CHEMBL343569, N-Methyl-1-phenyl-7,8-dimethoxy-2,3,4,5-tetrahydro-3-benzazepine, 7,8-Dimethoxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine, AC1L1JG0, SCHEMBL11704977, ICPHJSKVAZMKIV-UHFFFAOYSA-N, AC1Q5689, 7,8-dimethoxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine, BDBM50067817, DNC012659, 2,3,4,5-Tetrahydro-7,8-dimethoxy-3-methyl-1-phenyl-1H-3-benzazepine, d-7,8-Dimethoxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine, NCGC00162352-01, HE323286, 7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine, 1-Phenyl-3-methyl-2,3,4,5-tetrahydro-7,8-dimethoxy-1H-3-benzazepine, 7,8-dimethoxy-3-methyl-1-phenyl-2,3,4,5- tetrahydro-1H-3-benzazepine, 1H-3-Benzazepine, 2,3,4,5-tetrahydro-7,8-dimethoxy-3-methyl-1-phenyl-, (+)-

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.398 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ICPHJSKVAZMKIV-UHFFFAOYSA-N

• TRIPHOSPHORIC ACID, ZINC SALT

IUPAC Name: zinc;[oxido(phosphonatooxy)phosphoryl] phosphate | CAS Registry Number: 18428-70-1
Synonyms: Triphosphoric acid, zinc salt, EINECS 242-304-8

Molecular Formula:	O₁₀P₃Zn-₃	Molecular Weight:	318.295286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: APUQUPOYQWVNSC-UHFFFAOYSA-I

• TRIPROPYLAMMONIUM HEXAFLUOROARSENATE

IUPAC Name: hexafluoroarsenic(1-);tripropylazanium | CAS Registry Number: 19568-26-4
Synonyms: Tripropylammonium hexafluoroarsenate, AC1Q4HGA, CTK0H2288, AG-E-43090

Molecular Formula:	C₉H₂₂AsF₆N	Molecular Weight:	333.189699 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FRABBUBGVLRYAV-UHFFFAOYSA-O

• TRIPROPYLENE GLYCOL MONOETHYL ETHER

IUPAC Name: 1-[1-(1-ethoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol | CAS Registry Number: 20178-34-1
Synonyms: AC1L1IJZ, TRIPROPYLENE GLYCOL, ETHYL ETHER ISOMER, SCHEMBL16421, tripropyleneglycolmonoethylether, LS-122296, 1-[1-(1-ethoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol

Molecular Formula:	C₁₁H₂₄O₄	Molecular Weight:	220.305860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXOXLYRTAZLDIS-UHFFFAOYSA-N

• Tris (4-Chlorophenyl) Boron

IUPAC Name: tris(4-chlorophenyl)borane | CAS Registry Number: 28445-30-9
Synonyms: Tris(4-chlorophenyl)borane, AC1NFSYA, Borane,tris(4-chlorophenyl)-, CTK4G1420, AG-E-91256, FT-0648522, Borane,tris(p-chlorophenyl)- (7CI,8CI); Tris(p-chlorophenyl)borane

Molecular Formula:	C₁₈H₁₂BCl₃	Molecular Weight:	345.457880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: POHXDOXYWWLTGL-UHFFFAOYSA-N

• TRIS(1,10-PHENANTHROLINE)IRON(III) TRIS(HEXAFLUOROPHOSPHAT (CAS: 28277-57-8)

• TRIS(1-BROMOMETHYL-2-BROMOETHYL)PHOSPHATE

IUPAC Name: tris(1,3-dibromopropan-2-yl) phosphate | CAS Registry Number: 18713-51-4
Synonyms: 2-Propanol, 1,3-dibromo-, phosphate (3:1), BRN 2141582, TRIS(1,3-DIBROMO-2-PROPYL)PHOSPHATE, Tris(1-bromomethyl-2-bromoethyl)phosphate, AC1L1H0D, CTK4D9423, AG-E-36203, tris(1,3-dibromopropan-2-yl) phosphate, LS-122036, 2-Propanol,1,3-dibromo-, phosphate (3:1) (8CI,9CI)

Molecular Formula:	C₉H₁₅Br₆O₄P	Molecular Weight:	697.610762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RZEYUZWXPABTCN-UHFFFAOYSA-N

• TRIS(1-METHYLETHYL)-1,1'-BIPHENYL

IUPAC Name: 1-phenyl-2,3,4-tri(propan-2-yl)benzene | CAS Registry Number: 29225-91-0
Synonyms: Triisopropylbiphenyl, AC1MHXJV, CTK4G2974, EINECS 249-525-9, Tris(1-methylethyl)-1,1'-biphenyl, 1,1'-Biphenyl,tris(1-methylethyl)-, AG-E-95071, 1,1'-Biphenyl, tris(1-methylethyl)-, 1-phenyl-2,3,4-tri(propan-2-yl)benzene, AI3-08071, Biphenyl,triisopropyl- (7CI,8CI); Triisopropylbiphenyl; Triisopropyldiphenyl

Molecular Formula:	C₂₁H₂₈	Molecular Weight:	280.447020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YYKBFGMYHQMXIL-UHFFFAOYSA-N

• TRIS(1-METHYLPROPYL) PHOSPHATE) (CAS: 2528-45-2)

• TRIS(1-NITROSO-2-NAPHTHOL)COBALT (CAS: 26076-28-8)

• TRIS(2,2'-BIPYRIDINE)IRON(III) HEXAFLUOR O-PHOSPHATE, 90 (CAS: 28190-88-7)

• TRIS(2,2'-BIPYRIDINE)RUTHENIUM III

IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(3+);trichloride | CAS Registry Number: 28277-46-5
Synonyms: Tris(2,2'-bipyridine)ruthenium III, AC1MIWYP, Ru(III)-Tris(bipyridyl), Ruthenium III tris(2,2'-bipyridine), 2-pyridin-2-ylpyridine; ruthenium(3+); trichloride, Ruthenium(3+), tris(2,2'-bipyridine-N,N')-, trichloride, (OC-6-11)-

Molecular Formula:	C₃₀H₂₄Cl₃N₆Ru	Molecular Weight:	675.980760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SIDCPPUYOKZTEY-UHFFFAOYSA-K

• TRIS(2,3-EPOXYPROPYL) PHOSPHATE

IUPAC Name: tris(oxiran-2-ylmethyl) phosphate | CAS Registry Number: 18795-33-0
Synonyms: Oxiranemethanol, phosphate, Triglycidyl phosphate, Glycidol, phosphate (3:1), Tris(2,3-epoxypropyl) phosphate, tris(oxiran-2-ylmethyl) phosphate, Oxiranemethanol, phosphate (3:1), EINECS 242-583-6, BRN 1254946, 2,3-Epoxy-1-propanol phosphate (3:1), AI3-50747, AC1L3CBK, CTK4D9667, AKOS015855731, AG-E-36836, 2-Oxiranemethanol,2,2',2''-phosphate, LS-101071, 1-Propanol, 2,3-epoxy-, phosphate (3:1), 5-17-03-00049 (Beilstein Handbook Reference), 1-Propanol, 2,3-epoxy-, phosphate (3:1) (8CI), 1-Propanol,2,3-epoxy-, phosphate (3:1) (8CI); Glycidol, phosphate (3:1) (6CI);Oxiranemethanol, phosphate (3:1) (9CI); TCP; Triglycidyl phosphate;Tris(2,3-epoxypropoxy)phosphine oxide

Molecular Formula:	C₉H₁₅O₇P	Molecular Weight:	266.184962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PYGKDFLMCGZPHX-UHFFFAOYSA-N

• TRIS(2-(2-BUTOXYETHOXY)ETHYL)ORTHOBORATE

IUPAC Name: tris[2-(2-butoxyethoxy)ethyl] borate | CAS Registry Number: 30989-06-1
Synonyms: CTK4G6240, AG-F-02809

Molecular Formula:	C₂₄H₅₁BO₉	Molecular Weight:	494.467340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QHQSMPZSVCLFEQ-UHFFFAOYSA-N

• TRIS(2-BROMOETHYL)PHOSPHATE

IUPAC Name: tris(2-bromoethyl) phosphate | CAS Registry Number: 27568-90-7
Synonyms: Tris(2-bromoethyl)phosphate, BRN 1957624, tris(2-bromoethyl) phosphate, Ethanol, 2-bromo-, phosphate (3:1), Ethanephosphoric acid, 2-bromo-, bis(2-bromoethyl) ester, AC1L3S3X, AC1Q280M, CTK4F9892, AR-1L7677, AG-E-87939, LS-66514, Ethanol, 2-bromo-,phosphate (3:1) (8CI,9CI), Tri(2-bromoethyl)phosphate; Tris(2-bromoethyl) phosphate

Molecular Formula:	C₆H₁₂Br₃O₄P	Molecular Weight:	418.842842 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FFULTTXGZNPTQO-UHFFFAOYSA-N

• TRIS(2-CHLOROETHYL)PHOSPHATEPOLYMER (CAS: 28205-79-0)