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• TRIS(2-HYDROXYETHYL)AMMONIUM DIHYDROGEN PHOSPHATE

IUPAC Name: dihydrogen phosphate;tris(2-hydroxyethyl)azanium | CAS Registry Number: 21071-31-8
Synonyms: Tris(2-hydroxyethyl)ammonium dihydrogen phosphate, CTK1A6401, EINECS 244-192-6, AG-E-54635, Ethanol, 2,2',2''-nitrilotris-, phosphate (1:1) (salt)

Molecular Formula:	C₆H₁₈NO₇P	Molecular Weight:	247.183382 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: NHFDKKSSQWCEES-UHFFFAOYSA-N

• TRIS(2-HYDROXYETHYL)SULPHONIUM STEARATE

IUPAC Name: octadecanoate;tris(2-hydroxyethyl)sulfanium | CAS Registry Number: 29398-82-1
Synonyms: Tris(2-hydroxyethyl)sulphonium stearate, AC1MI18S, CTK4G3226, EINECS 249-604-8, AG-E-95677, octadecanoate; tris(2-hydroxyethyl)sulfanium

Molecular Formula:	C₂₄H₅₀O₅S	Molecular Weight:	450.715800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RLAAQIIKPXWKPU-UHFFFAOYSA-M

• TRIS(2-METHYLPHENYL)ARSINE

IUPAC Name: tris(2-methylphenyl)arsane | CAS Registry Number: 2417-85-8
Synonyms: tris(2-methylphenyl)arsane, NSC131517, AC1L5ROI, AC1Q1IPB, Arsine,tris(2-methylphenyl)-, ANTINEOPLASTIC-131517, CTK4F3076, AR-1L7708, AG-K-18067, NSC-131517, Arsine,tri-o-tolyl- (7CI,8CI); NSC 131517; Tri(o-methylphenyl)arsine; Tri-o-tolylarsine;Tris(2-methylphenyl)arsine; Tris(o-tolyl)arsine

Molecular Formula:	C₂₁H₂₁As	Molecular Weight:	348.313040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GSKQOIMBNHGVCE-UHFFFAOYSA-N

• TRIS(3-METHYLPHENYL)ARSINE

IUPAC Name: tris(3-methylphenyl)arsane | CAS Registry Number: 2606-63-5
Synonyms: TRI(3-METHYLPHENYL)ARSINE, AGN-PC-00KSQM, Arsine,tris(3-methylphenyl)-, Arsine, tris(3-methylphenyl)-, CTK4F7019, AG-E-81115, Arsine,tri-m-tolyl- (7CI,8CI); Tri-m-tolylarsine; Tris(3-methylphenyl)arsine

Molecular Formula:	C₂₁H₂₁As	Molecular Weight:	348.313040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HTNUTGWZKFWGTF-UHFFFAOYSA-N

• TRIS(TERT-BUTYLPHENYL) PHOSPHATE

IUPAC Name: tris(2-tert-butylphenyl) phosphate | CAS Registry Number: 28777-70-0
Synonyms: Mil-H-19457C, Tri(tert-butylphenyl) phosphate, Tris(tert-butylphenyl) phosphate, EINECS 249-209-0, NSC 68205, Phosphoric acid, tris(tert-butylphenyl) ester, Phenol, (1,1-dimethylethyl)-, phosphate (3:1), AC1MHXEK, SureCN190944, CTK4G2062, tris(2-tert-butylphenyl) phosphate, AG-E-92872, LS-107886, Phenol,(1,1-dimethylethyl)-, 1,1',1''-phosphate, Phenol,(1,1-dimethylethyl)-, phosphate (3:1) (9CI); Phenol, tert-butyl-, phosphate(3:1) (8CI); Durad 220B; Phosflex 71; Tri-tert-butylphenyl phosphate;Tris(tert-butylphenyl) phosphate

Molecular Formula:	C₃₀H₃₉O₄P	Molecular Weight:	494.602022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SPUXJWDKFVXXBI-UHFFFAOYSA-N

• Tris(trimethylsilyl)hydroxylamine

IUPAC Name: [dimethyl-[trimethylsilyl(trimethylsilyloxy)amino]silyl]methane | CAS Registry Number: 21023-20-1
Synonyms: N,N,O-Tris(trimethylsilyl)hydroxylamine, N,N,O Tris trimethylsilylhydroxylamine, O-Trimethylsiloxy-N,N-bis(trimethylsilyl)amine, [dimethyl-[trimethylsilyl(trimethylsilyloxy)amino]silyl]methane, AC1LAT6H, ACMC-1CJL2, CTK4E5683, ANW-24315, AKOS015840164, AG-E-54261, N N,o-tris(trimethylsilyl)hydroxylamine, AK-47461, FT-0659868, A815080, S14-0719

Molecular Formula:	C₉H₂₇NOSi₃	Molecular Weight:	249.573280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEFDIXZMPUWSQQ-UHFFFAOYSA-N

• TRIS-(1,10-PHENANTHROLINE)RUTHENIUM

IUPAC Name: 1,10-phenanthroline;ruthenium | CAS Registry Number: 22873-66-1
Synonyms: Ru(Phen)3, Tris-(1,10-phenanthroline)ruthenium, AC1L3TSN, AGN-PC-0CQI1N, 1,10-phenanthroline;ruthenium, 1,10-phenanthroline; ruthenium, 23570-43-6 (dichloride), Tris(1,10-phenanthroline)rutheniumii, 1,10-phenanthroline - ruthenium (3:1), Ruthenium(2+), tris(1,10-phenanthroline-N1,N10)-, (OC-6-11)-

Molecular Formula:	C₃₆H₂₄N₆Ru	Molecular Weight:	641.685960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DOIVPHUVGVJOMX-UHFFFAOYSA-N

• TRIS-(DIPROPYLENEGLYCOL)-PHOSPHITE

IUPAC Name: 2-(3-hydroxy-2,3-dimethylbutan-2-yl)oxyethyl 2-(2-hydroxyethoxy)ethyl 1-(3-hydroxypropoxy)propan-2-yl phosphite | CAS Registry Number: 26259-91-6
Synonyms: 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)oxy]ethyl 2-(2-hydroxyethoxy)ethyl 1-(3-hydroxypropoxy)propan-2-yl phosphite, 36788-39-3, Tris(dipropylene glycol) phosphite, AC1Q7CUV, AC1L54H1, CTK4H7151, EINECS 253-211-7, AR-1D5748, AG-J-99127, 2-(3-hydroxy-2,3-dimethylbutan-2-yl)oxyethyl 2-(2-hydroxyethoxy)ethyl 1-(3-hydroxypropoxy)propan-2-yl phosphite, 3,6,8,11-Tetraoxa-7-phosphatridecane-1,13-diol, 7-(2-(2-hydroxymethylethoxy)methylethoxy)tetramethyl-, 3,6,8,11-Tetraoxa-7-phosphatridecane-1,13-diol,7-[2-(2-hydroxymethylethoxy)methylethoxy]tetramethyl-, 7-(2-(2-Hydroxymethylethoxy)methylethoxy)tetramethyl-3,6,8,11-tetraoxa-7-phosphatridecane-1,13-diol, CS 22; CS22 (antioxidant); Dipropylene glycol phosphite (3:1); Tris(dipropylene glycol)phosphite; Tris(dipropylene glycol) phosphonate; Weston 430

Molecular Formula:	C₁₈H₃₉O₉P	Molecular Weight:	430.470622 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UWZDFCRDAZFRFU-UHFFFAOYSA-N

• TRIS-(ETHANESULFONYL)-METHANE

IUPAC Name: 1-[bis(ethylsulfonyl)methylsulfonyl]ethane | CAS Registry Number: 21467-59-4
Synonyms: Tris(ethanesulfonyl)methane, Tris(ethylsulphonyl)methane, Methane, tris(ethylsulfonyl)-, NSC227957, CID88921, EINECS 244-401-0

Molecular Formula:	C₇H₁₆O₆S₃	Molecular Weight:	292.393340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZMZMWZJOEIWLQL-UHFFFAOYSA-N

• TRIS[(2-HYDROXYETHYL)AMMONIUM] CITRATE

IUPAC Name: 2-hydroxyethylazanium;2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 21829-50-5
Synonyms: Tris((2-hydroxyethyl)ammonium) citrate, tris[(2-hydroxyethyl)ammonium] citrate, CTK1A6809, EINECS 244-599-9, AG-E-59491

Molecular Formula:	C₁₂H₂₉N₃O₁₀	Molecular Weight:	375.372760 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: USDOPHAAWSJWLS-UHFFFAOYSA-N

• TRIS[?-[ETHYNYLENEBIS[DIPHENYLPHOSPHINE]]]DINITRATODI-COPPE (CAS: 19990-63-7)

• TRIS[2-(1-BENZYLPYRIDIN-4-YL)ETHYL]PHOSPHANE TRICHLORIDE

IUPAC Name: tris[2-(1-benzylpyridin-1-ium-4-yl)ethyl]phosphane;trichloride | CAS Registry Number: 182048-56-2
Synonyms: Tris(2-(4-(1-benzylpyridinio))ethyl)phosphinoxide trichloride, 4,4',4''-(Phosphinylidynetri-2,1-ethanediyl)tris(1-(phenylmethyl)pyridinium) trichloride, Pyridinium, 4,4',4''-(phosphinylidynetri-2,1-ethanediyl)tris(1-(phenylmethyl)-, trichloride, AC1MIOZ7, DTXSID10939519, LS-132879, tris[2-(1-benzylpyridin-1-ium-4-yl)ethyl]phosphane trichloride, 4,4',4''-[Phosphanetriyltri(ethane-2,1-diyl)]tris(1-benzylpyridin-1-ium) trichloride

Molecular Formula:	C₄₂H₄₅Cl₃N₃P	Molecular Weight:	729.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OVVYOIFKVGBECL-UHFFFAOYSA-K

• TRISODIUM 2,4-DIHYDROXY-3,5-BIS[(4-SULPHONATOPHENYL)AZO]BENZENESULPHONATE

IUPAC Name: trisodium;4,6-dioxo-3,5-bis[(4-sulfonatophenyl)hydrazinylidene]cyclohexene-1-sulfonate | CAS Registry Number: 25807-51-6
Synonyms: AGN-PC-00IZ7I, CTK4F6491, AG-E-79808, Benzenesulfonic acid,2,4-dihydroxy-3,5-bis[2-(4-sulfophenyl)diazenyl]-, sodium salt (1:3), Benzenesulfonicacid, 2,4-dihydroxy-3,5-bis[(4-sulfophenyl)azo]-, trisodium salt (9CI); C.I.Acid Yellow 105, trisodium salt (8CI); C.I. Food Yellow 9 (7CI); C.I. AcidYellow 105; C.I. Food Yellow 9, trisodium salt; Yellow RY, trisodium;(3Z,5Z)-4,6-dioxo-3,5-bis[(4-sulfonatophenyl)hydrazinylidene]cyclohexene-1-sulfonate

Molecular Formula:	C₁₈H₁₁N₄Na₃O₁₁S₃	Molecular Weight:	624.464448 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: VOQNZFFBKKJUBX-UHFFFAOYSA-K

• TRISODIUM 2-[[4,5-DIHYDRO-3-METHYL-5-OXO-1-[4-[[2-(SULPHONATOOXY)ETHYL]SULPHONYL]PHENYL]-1H-PYRAZOL-4-YL]AZO]NAPHTHALENE-1,5-DISULPHONATE

IUPAC Name: trisodium;2-[[3-methyl-5-oxo-1-[4-(2-sulfonatooxyethylsulfonyl)phenyl]-4H-pyrazol-4-yl]diazenyl]naphthalene-1,5-disulfonate | CAS Registry Number: 20298-05-9
Synonyms: Trisodium 2-((4,5-dihydro-3-methyl-5-oxo-1-(4-((2-(sulphonatooxy)ethyl)sulphonyl)phenyl)-1H-pyrazol-4-yl)azo)naphthalene-1,5-disulphonate, EINECS 243-717-6, AGN-PC-00IZ6W, CTK1A4507, AG-E-48731, trisodium;2-[[3-methyl-5-oxo-1-[4-(2-sulfonatooxyethylsulfonyl)phenyl]-4H-pyrazol-4-yl]diazenyl]naphthalene-1,5-disulfonate

Molecular Formula:	C₂₂H₁₇N₄Na₃O₁₃S₄	Molecular Weight:	742.618688 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: LREIRMMFYVWEAF-UHFFFAOYSA-K

• TRISODIUM 3-[[4-[[4-CHLORO-6-[PHENYL(SULPHONATOMETHYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-5-METHOXY-O-TOLYL]AZO]NAPHTHALENE-1,5-DISULPHONATE

IUPAC Name: trisodium;3-[[4-[[4-chloro-6-[N-(sulfonatomethyl)anilino]-1,3,5-triazin-2-yl]amino]-5-methoxy-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonate | CAS Registry Number: 25904-59-0
Synonyms: EINECS 247-325-6, AGN-PC-00IZ7N, Trisodium 3-((4-((4-chloro-6-(phenyl(sulphonatomethyl)amino)-1,3,5-triazin-2-yl)amino)-5-methoxy-o-tolyl)azo)naphthalene-1,5-disulphonate, trisodium;3-[[4-[[4-chloro-6-[N-(sulfonatomethyl)anilino]-1,3,5-triazin-2-yl]amino]-5-methoxy-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonate

Molecular Formula:	C₂₈H₂₁ClN₇Na₃O₁₀S₃	Molecular Weight:	816.124548 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: HHEHNPKXBAGJBB-UHFFFAOYSA-K

• TRISODIUM 4-[[4-[(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)AMINO]-2-SULPHONATOPHENYL]AZO]-4,5-DIHYDRO-5-OXO-1-(4-SULPHONATOPHENYL)-1H-PYRAZOLE-3-CARBOXYLATE

IUPAC Name: trisodium;4-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulfonatophenyl]diazenyl]-5-oxo-1-(4-sulfonatophenyl)-4H-pyrazole-3-carboxylate | CAS Registry Number: 22961-46-2
Synonyms: EINECS 245-353-3, AGN-PC-00IZ70, CTK4F0567, AG-E-66424, 1H-Pyrazole-3-carboxylicacid,4-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulfophenyl]azo]-4,5-dihydro-5-oxo-1-(4-sulfophenyl)-,trisodium salt (9CI); 2-Pyrazoline-3-carboxylic acid,4-[[4-[(4,6-dichloro-s-triazin-2-yl)amino]-2-sulfophenyl]azo]-5-oxo-1-(p-sulfophenyl)-,trisodium salt (8CI), 1H-Pyrazole-3-carboxylicacid,4-[2-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulfophenyl]diazenyl]-4,5-dihydro-5-oxo-1-(4-sulfophenyl)-,sodium salt (1:3), Trisodium 4-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-2-sulphonatophenyl)azo)-4,5-dihydro-5-oxo-1-(4-sulphonatophenyl)-1H-pyrazole-3-carboxylate, trisodium;4-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulfonatophenyl]diazenyl]-5-oxo-1-(4-sulfonatophenyl)-4H-pyrazole-3-carboxylate

Molecular Formula:	C₁₉H₉Cl₂N₈Na₃O₉S₂	Molecular Weight:	697.328268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: RHHJXTGDVDXBLV-UHFFFAOYSA-K

• TRISODIUM 4-HYDROXY-3-[[2-METHOXY-5-METHYL-4-[[2-(SULPHONATOOXY)ETHYL]SULPHONYL]PHENYL]AZO]-6-[(3-SULPHONATOPHENYL)AMINO]NAPHTHALENE-2-SULPHONATE

IUPAC Name: trisodium;3-[[2-methoxy-5-methyl-4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]-4-oxo-6-(3-sulfonatoanilino)naphthalene-2-sulfonate | CAS Registry Number: 25251-40-5
Synonyms: Trisodium 4-hydroxy-3-((2-methoxy-5-methyl-4-((2-(sulphonatooxy)ethyl)sulphonyl)phenyl)azo)-6-((3-sulphonatophenyl)amino)naphthalene-2-sulphonate, trisodium 4-hydroxy-3-[[2-methoxy-5-methyl-4-[[2-(sulphonatooxy)ethyl]sulphonyl]phenyl]azo]-6-[(3-sulphonatophenyl)amino]naphthalene-2-sulphonate, AGN-PC-00IZ7D, CTK1A7272, AG-E-76815, trisodium;(3E)-3-[[2-methoxy-5-methyl-4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]-4-oxo-6-(3-sulfonatoanilino)naphthalene-2-sulfonate

Molecular Formula:	C₂₆H₂₂N₃Na₃O₁₄S₄	Molecular Weight:	797.693888 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: XJWAZFSQZKMKNK-UHFFFAOYSA-K

• TRISODIUM 7-[[2-(ACETYLAMINO)-4-[[(2,3-DICHLORO-6-QUINOXALINYL)CARBONYL]AMINO]PHENYL]AZO]NAPHTHALENE-1,3,6-TRISULPHONATE

IUPAC Name: trisodium;7-[[2-acetamido-4-[(2,3-dichloroquinoxaline-6-carbonyl)amino]phenyl]diazenyl]naphthalene-1,3,6-trisulfonate | CAS Registry Number: 2587-59-9
Synonyms: EINECS 219-968-2, AC1O53BP, CTK4F6605, AG-E-80099, 1,3,6-Naphthalenetrisulfonicacid,7-[[2-(acetylamino)-4-[[(2,3-dichloro-6-quinoxalinyl)carbonyl]amino]phenyl]azo]-,trisodium salt (9CI); 1,3,6-Naphthalenetrisulfonic acid,7-[[2-acetamido-4-(2,3-dichloro-6-quinoxalinecarboxamido)phenyl]azo]-,trisodium salt (7CI,8CI), 1,3,6-Naphthalenetrisulfonicacid,7-[2-[2-(acetylamino)-4-[[(2,3-dichloro-6-quinoxalinyl)carbonyl]amino]phenyl]diazenyl]-,sodium salt (1:3), Trisodium 7-((2-(acetylamino)-4-(((2,3-dichloro-6-quinoxalinyl)carbonyl)amino)phenyl)azo)naphthalene-1,3,6-trisulphonate, trisodium 7-[[2-acetamido-4-[(2,3-dichloroquinoxaline-6-carbonyl)amino]phenyl]diazenyl]naphthalene-1,3,6-trisulfonate

Molecular Formula:	C₂₇H₁₅Cl₂N₆Na₃O₁₁S₃	Molecular Weight:	835.511908 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: VMNABUGNNFMZAK-UHFFFAOYSA-K

• TRISODIUM N-[5-HYDROXY-6-[[5-[[2-(SULPHONATOOXY)ETHYL]SULPHONYL]-2-METHOXYPHENYL]AZO]-7-SULPHONATO-2-NAPHTHYL]SUCCINAMATE

IUPAC Name: trisodium;4-[[6-[[2-methoxy-5-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]-5-oxo-7-sulfonatonaphthalen-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 28316-43-0
Synonyms: CTK4G1213, AG-E-90781, Butanoic acid,4-[[5-hydroxy-6-[2-[2-methoxy-5-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-7-sulfo-2-naphthalenyl]amino]-4-oxo-,sodium salt (1:3), Butanoicacid,4-[[5-hydroxy-6-[[2-methoxy-5-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-7-sulfo-2-naphthalenyl]amino]-4-oxo-,trisodium salt (9CI); Succinamic acid,N-[5-hydroxy-6-[[5-[(2-hydroxyethyl)sulfonyl]-2-methoxyphenyl]azo]-7-sulfo-2-naphthyl]-,6-(hydrogen sulfate), trisodium salt (8CI)

Molecular Formula:	C₂₃H₂₀N₃Na₃O₁₄S₃	Molecular Weight:	727.580908 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: WYENMZYRXTYKMQ-UHFFFAOYSA-K

• TRISODIUM NAPHTHALENETRISULPHONATE

IUPAC Name: trisodium;naphthalene-1,2,3-trisulfonate | CAS Registry Number: 26856-59-7
Synonyms: Trisodium naphthalenetrisulphonate, AGN-PC-00IZ7T, CTK1A7924, AG-E-85021, trisodium;naphthalene-1,2,3-trisulfonate, trisodium naphthalenetrisulphonate;Naphthalene-2-sulforic acid sodium salt;Naphthalenetrisulfonic acid, trisodium salt

Molecular Formula:	C₁₀H₅Na₃O₉S₃	Molecular Weight:	434.305608 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: RHZZVWTVJHZKAH-UHFFFAOYSA-K

• TRISODIUM NITRILOTRIMETHANESULPHONATE

IUPAC Name: trisodium;[bis(sulfonatomethyl)amino]methanesulfonate | CAS Registry Number: 28138-78-5
Synonyms: CTK4G0912, AG-E-90122, Methanesulfonic acid,nitrilotris-, trisodium salt (9CI), Methanesulfonicacid, nitrilotri-, trisodium salt (8CI)

Molecular Formula:	C₃H₆NNa₃O₉S₃	Molecular Weight:	365.245348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZMHARKSPNAFQAE-UHFFFAOYSA-K

• TRISODIUMNITRILOTRIACETICACIDMONOHYDRATE (CAS: 18662-58-3)

• TRITHIOMOLYBDIC ACID (CAS: 19452-56-3)

• TRITHIONIC ACID

Synonyms: Trithionic acid, thiodisulfuric acid, Trithionsaeure, AC1Q6XTC, AC1L19CV, H2S3O6, CHEBI:29210, CTK1A3106, AR-1L6761, [(HO)(O)2SSS(O)2(OH)], AG-L-18595, Monosulfanedisulfonicacid; Trithionic acid (H2S3O6), 1,5-dihydrido-2,2,4,4-tetraoxido-1,5-dioxy-2,3,4-trisulfy-[5]catena

Molecular Formula:	H₂O₆S₃	Molecular Weight:	194.207280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KRURGYOKPVLRHQ-UHFFFAOYSA-N

• TRITHIOTUNGSTIC ACID (CAS: 19452-55-2)

• TROPIRINE

IUPAC Name: 11-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]oxy]-11H-benzo[1,2]cyclohepta[3,4-b]pyridine | CAS Registry Number: 19410-02-7
Synonyms: Tropirine, Tropirinum [INN-Latin], Tropirina [INN-Spanish], BRN 1498977, 3alpha-((1-Aza-5H-dibenzo(a,d)cycloheoten-5-yl)oxy)tropan, 3alpha-((5H-Benzo(4,5)cyclohepta(1,2-b)pyridyl)-5-oxy)tropane, 3alpha-((5H-Benzo(4.5)cyclohepta(1,2-b)pyridyl)-5-oxytropane, 5-(3-alpha-Tropanyloxy)-5H-benzo(4,5)cyclohepta(1,2-b)pyridine, 5H-Benzo(4,5)cyclohepta(1,2-b)pyridine, 5-(3-alpha-tropanyloxy)-, 5H-Benzo(4,5)cyclohepta(1,2-b)pyridine, 5-((8-methyl-8-azabicyclo(3.2.1)oct-3-yl)oxy)-, endo-, Tropirinum, Tropirina, Tropirine [INN], UNII-HQI5U1E83E, AC1L23RQ, BS-7723 [As Maleate], CHEMBL2105602, 17929-04-3 (maleate[1:1]), LS-33779

Molecular Formula:	C₂₂H₂₄N₂O	Molecular Weight:	332.438760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPNODNPIXASWQY-RPIYSHSISA-N

• TRT-PRO-OH

IUPAC Name: (2S)-1-tritylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1911-74-6
Synonyms: Trityl-L-Proline, AC1OJB10, SureCN4629180, CTK4E0607, L-Proline,1-(triphenylmethyl)-, AG-E-39596, AM82204, KB-62174, (2S)-1-tritylpyrrolidine-2-carboxylic acid, Proline,1-trityl- (7CI); Proline, 1-trityl-, L- (8CI); N-Tritylproline

Molecular Formula:	C₂₄H₂₃NO₂	Molecular Weight:	357.444920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDFHBICZVAVNCD-QFIPXVFZSA-N

• TRYPTOPHAN, N-BENZOYL-, METHYL ESTER

IUPAC Name: methyl (2S)-2-benzamido-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 2717-75-1
Synonyms: AC1LD8SC, L-tryptophan, N-benzoyl-, methyl ester, Tryptophan, N-benzoyl-, methyl ester (7CI), L-Tryptophan, N-benzoyl-, methyl ester (9CI), Tryptophan, N-benzoyl-, methyl ester, L- (8CI), methyl (2S)-2-benzamido-3-(1H-indol-3-yl)propanoate

Molecular Formula:	C₁₉H₁₈N₂O₃	Molecular Weight:	322.357820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WGDLCGXLYAWHCR-KRWDZBQOSA-N

• TUBULOSINE

IUPAC Name: 1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol | CAS Registry Number: 2632-29-3
Synonyms: TCMDC-138263, MLS002703010, (1'beta)-10,11-Dimethoxytubulosan-8'-ol, AC1LCPY2, SureCN13912587, CHEMBL535307, cid_604599, SMR001566818, 1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol

Molecular Formula:	C₂₉H₃₇N₃O₃	Molecular Weight:	475.622380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JRVWIILYWSBUMC-UHFFFAOYSA-N

• TULIPOSIDE A

IUPAC Name: [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 4-hydroxy-2-methylidenebutanoate | CAS Registry Number: 19870-30-5
Synonyms: AC1NAQ41, 1-O-(4-hydroxy-2-methylidenebutanoyl)-beta-D-glucopyranose, [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 4-hydroxy-2-methylidenebutanoate

Molecular Formula:	C₁₁H₁₈O₈	Molecular Weight:	278.255820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: SQRUWMQAWMLKPR-UHFFFAOYSA-N

• TUNGSTEN, PENTACARBONYL(TRIPHENYLSTIBINE)-(OC-6-22)-

IUPAC Name: carbon monoxide;triphenylstibane;tungsten | CAS Registry Number: 29743-03-1
Synonyms: Tungsten, pentacarbonyl(triphenylstibine)-(OC-6-22)-, NSC168772, NSC-168772

Molecular Formula:	C₂₃H₁₅O₅SbW	Molecular Weight:	676.962200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NFQYXDQHNSROAR-UHFFFAOYSA-N

• TUNGSTENOXIDEDIHYDRATE (CAS: 23321-70-2)

• Tyrosine, N-benzoyl-3-methoxy-

IUPAC Name: 2-benzamido-3-(4-hydroxy-3-methoxyphenyl)propanoic acid | CAS Registry Number: 2901-78-2
Synonyms: N-Benzoyl-4-hydroxy-3-methoxy-phenylalanine, AC1N2W0K, AC1Q48CT, SureCN7824676, AKOS015961812, AC-15009, 2-benzamido-3-(4-hydroxy-3-methoxyphenyl)propanoic acid, 3-(4-hydroxy-3-methoxyphenyl)-2-(phenylformamido)propanoic acid

Molecular Formula:	C₁₇H₁₇NO₅	Molecular Weight:	315.320580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ODTCNJWUFHCFJB-UHFFFAOYSA-N

• UCL 1684

Synonyms: CHEMBL45193, AKOS024456522, 6,12,19,20,25,26-Hexahydro-5,27:13,18:21,24-trietheno-11,7-metheno-7H-dibenzo [b,n] [1,5,12,16]tetraazacyclotricosine-5,13-diium dibromide

Molecular Formula:	C₃₄H₃₀Br₂N₄	Molecular Weight:	654.436800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KPNMQIKQVCWNTP-UHFFFAOYSA-N

• UDP-N-ACETYLGLUCOSAMINURONIC ACID

IUPAC Name: [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-yl] (2S,3S,4R,5R)-5-acetamido-3,4,6-trihydroxyoxane-2-carboxylate | CAS Registry Number: 21654-37-5
Synonyms: Udp-glcnaca, Udp-N-acetylglucosaminuronic acid, AC1MIYCP, Udp-N-acetyl-D-glucosaminuronic acid, [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-yl] (2S,3S,4R,5R)-5-acetamido-3,4,6-trihydroxyoxane-2-carboxylate, D-Glucopyranuronic acid, 2-(acetylamino)-2-deoxy-, 1-P'-ester with uridine 5'-(trihydrogen diphosphate)

Molecular Formula:	C₁₇H₂₅N₃O₁₈P₂	Molecular Weight:	621.337224 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	18

InChIKey: AKKXQVKPGGLDKG-RZXYNZDGSA-N

• UDP-N-ACETYLMURAMYLALANINE

IUPAC Name: (2R)-2-[[(2R)-2-[(3R,4R,5S,6R)-3-acetamido-2-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoic acid | CAS Registry Number: 1941-66-8
Synonyms: Udp-murnac-ala, AC1NURKM, Udp-N-acetylmuramylalanine, Udp-N-acetylmuramyl-L-alanine, D-Alanine, N-(N-acetylmuramoyl)-, 1'-5'-ester with uridine 5'-(trihydrogen diphosphate), (2R)-2-[[(2R)-2-[(3R,4R,5S,6R)-3-acetamido-2-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoic acid

Molecular Formula:	C₂₃H₃₆N₄O₂₀P₂	Molecular Weight:	750.494264 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	20

InChIKey: NTMMCWJNQNKACG-JKXSCJIPSA-N

• UFARYL DL 85 (CAS: 199488-01-2)

• ULTREZ 10 (CAS: 195739-91-4)

• UNDECANE,4-METHYL-

IUPAC Name: 4-methylundecane | CAS Registry Number: 2980-69-0
Synonyms: 4-Methylundecane, Undecane, 4-methyl-, AC1LAUB0, CTK0J9853, AG-E-97240

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KNMXZGDUJVOTOC-UHFFFAOYSA-N

• UNDECAPRENYL PHOSPHATE

IUPAC Name: [(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenyl] dihydrogen phosphate | CAS Registry Number: 25126-51-6
Synonyms: all-trans-undecaprenyl phosphate, (2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl dihydrogen phosphate, AC1NQWX2, CHEBI:16141, LMPR03020006, C00348, [(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenyl] dihydrogen phosphate, 3,7,11,15,19,23,27,31,35,39,43-Undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaun decaen-1-ol, dihydrogen phosphate

Molecular Formula:	C₅₅H₉₁O₄P	Molecular Weight:	847.282402 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UFPHFKCTOZIAFY-RDQGWRCRSA-N

• UNDECENE

IUPAC Name: undec-1-ene | CAS Registry Number: 28761-27-5
Synonyms: 1-UNDECENE, Undec-1-ene, n-1-Undecene, Undecene, 821-95-4, alpha-Undecene, alpha-Undecylene, 1-Hendecene, alpha-Nonylethylene, Undecene-1, CCRIS 5720, HSDB 1090, DCTOHCCUXLBQMS-UHFFFAOYSA-N, EINECS 212-483-7, NSC 73983, SBB009051, Undecene (petroleum), Hendecene, .alpha.-Undecene, AC1Q2VYM

Molecular Formula:	C₁₁H₂₂	Molecular Weight:	154.292380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DCTOHCCUXLBQMS-UHFFFAOYSA-N

• UNSATD.(C=18) FATTY ACIDS DIMERS, HYDROGENATED POLYMERS WITH ADIPIC ACID AND 1,4-BUTANEDIOL (CAS: 276869-63-7)

• URACIL, 4,5-DIAMINO-2-THIO- (CAS: 19804-02-5)

• URACIL, 5-NITRO-, DIMER (CAS: 28806-18-0)

• URACIL, DIMER, SYN- (CAS: 18324-22-6)

• URACIL, TRIMER (CAS: 27072-01-1)

• URANIUM BICARBONATE (CAS: 24650-63-3)

• URANIUMPEROXIDE

IUPAC Name: dioxouranium;hydrogen peroxide | CAS Registry Number: 19525-15-6
Synonyms: Uranium dioxideperoxide, URANIUM PEROXIDE, Urate (UO4), Uranium oxide (UO4), Uranium peroxide (UO4), HSDB 2552, EINECS 234-852-1, Uranium oxide peroxide (UO2(O2)), Uranium oxide peroxide (UO2(O2)), (T-4)-, 12036-71-4, 171236-10-5

Molecular Formula:	H₂O₄U	Molecular Weight:	304.042390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CIEKQEIUQBBJNZ-UHFFFAOYSA-N

• URANYL(VI) ORTHOPHOSPHATE (CAS: 18433-48-2)

• Urea & Melamine Formaldehyde Resin

IUPAC Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea | CAS Registry Number: 25036-13-9
Synonyms: Urea/melamine/formaldehyde resin, Formaldehyde, urea, melamine polymer, Urea, melamine, formaldehyde polymer, CID168250, Urea, formaldehyde, melamine terpolymer, Urea, polymer with formaldehyde and 1,3,5-triazine-2,4,6-triamine, 100092-26-0, 133876-57-0, 158454-43-4, 37317-21-8, 37343-96-7, 37356-61-9, 58916-46-4, 60323-32-2, 60382-76-5, 61673-77-6, 62068-03-5, 64333-35-3, 78321-07-0, 78321-23-0

Molecular Formula:	C₅H₁₂N₈O₂	Molecular Weight:	216.201180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: HANVTCGOAROXMV-UHFFFAOYSA-N