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• THYMIDYLYL-(3'-5')-THYMIDINE CYANOETHYL PHOSPHOTRIESTER

IUPAC Name: [(2R,3S,5R)-2-[[3-cyano-1-[(2S,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]propoxy]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 18875-74-6
Synonyms: TTCEP, AC1MIY8P, Thymidine, P-(2-cyanoethyl)thymidylyl-(3'-5')-, Thymidylyl-(3'-5')-thymidine cyanoethyl phosphotriester, [(2R,3S,5R)-2-[[3-cyano-1-[(2S,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]propoxy]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] dihydrogen phosphate

Molecular Formula:	C₂₃H₃₀N₅O₁₂P	Molecular Weight:	599.484362 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: WSXHDZTZPLYYCD-ITJOUXGCSA-N

• THYROCALCITONIN TCA POWDER FROM BOVINE*THYROID GLAND (CAS: 26112-29-8)

• THYROTROPIN-RELEASING HORMONE, BETA-(PYRAZOLYL-1)-ALA(2)-

IUPAC Name: (2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-1-oxo-3-(1H-pyrazol-5-yl)propan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 28398-28-9
Synonyms: Pyrala, Bpa-TRH, AC1O5ZMK, TRH, beta(pyrazolyl-1)-ala(2)-, beta-(Pyrazolyl-1)-2-ala-thyrotropin-releasing hormone, Thyrotropin-releasing hormone, beta-(pyrazolyl-1)-ala(2)-, L-Prolinamide, 5-oxo-L-prolyl-3-(1H-pyrazol-3-yl)-L-alanyl-, Thyrotropin-releasing hormone, beta-(pyrazolyl-1)-alanine(2)-, (2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-1-oxo-3-(1H-pyrazol-5-yl)propan-2-yl]-5-oxopyrrolidine-2-carboxamide

Molecular Formula:	C₁₆H₂₂N₆O₄	Molecular Weight:	362.383680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YMUAIJKCQCFCKS-SRVKXCTJSA-N

• TIGLADOXIME

IUPAC Name: (NE)-N-[(E)-2-methylbut-2-enylidene]hydroxylamine | CAS Registry Number: 28052-08-6
Synonyms: Tigladoxime, AC1NS7LC, CHEMBL279897, 2-Butenal, 2-methyl-, oxime, (E,E)-, (NE)-N-[(E)-2-methylbut-2-enylidene]hydroxylamine

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUJRIQCLSRINJB-GGWOSOGESA-N

• TIN DIPHOSPHATE

IUPAC Name: phosphonato phosphate;tin(4+) | CAS Registry Number: 18472-93-0
Synonyms: AGN-PC-01XTVO, phosphonato phosphate;tin(4+), CTK4D8804, EINECS 242-357-7, AG-E-34180, Diphosphoric acid,tin(4+) salt (1:1), Pyrophosphoricacid, tin(4+) salt (1:1) (8CI); Tin pyrophosphate (SnP2O7) (6CI,7CI);Diphosphoric acid tin(4+) salt; Tin phosphate (SnP2O7)

Molecular Formula:	O₇P₂Sn	Molecular Weight:	292.653324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MJRKFYKONYYOJX-UHFFFAOYSA-J

• Tin(II) octoate (CAS: 301-01-1)

• Tin(II) Oxide (CAS: 21651-10-4)

• TIN, BIS(2-BUTYL-8-QUINOLINOLATO)-

IUPAC Name: 2-butylquinolin-8-olate;tin(2+) | CAS Registry Number: 30106-82-2
Synonyms: Tin(II)bis(2-butylquinoline-8-olate)

Molecular Formula:	C₂₆H₂₈N₂O₂Sn	Molecular Weight:	519.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LNCIWDKLLNILSO-UHFFFAOYSA-L

• Tiopronin Sodium

IUPAC Name: sodium 2-(2-sulfanylpropanoylamino)acetate | CAS Registry Number: 2015-25-0
Synonyms: Tiopronin sodium salt, Sodium 2-mercaptopropionylglycine, CID83819, N-(2-Mercaptopropionyl)glycine sodium salt, LS-72725, Glycine, N-(2-mercaptopropionyl)-, sodium salt, N-(2-Mercapto-1-oxopropyl)glycine monosodium salt, Glycine, N-(2-mercapto-1-oxopropyl)-, monosodium salt, Glycine, N-(2-mercapto-1-oxopropyl)-, monosodium salt (9CI)

Molecular Formula:	C₅H₈NNaO₃S	Molecular Weight:	185.176690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKHJWWRUVITKEE-UHFFFAOYSA-M

• Tipepidine Hibenzate

IUPAC Name: 3-[di(thiophen-2-yl)methylidene]-1-methylpiperidine; 2-(4-hydroxybenzoyl)benzoic acid | CAS Registry Number: 31139-87-4
Synonyms: Asverin, tipepidine hibenzate, Asverin (TN), Tipepidine hibenzate (JP15), D01495

Molecular Formula:	C₂₉H₂₇NO₄S₂	Molecular Weight:	517.658980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KEEAAKGKVVTPOM-UHFFFAOYSA-N

• TITANATE(2-), BISP,P-DIOCTYL DIPHOSPHATO(2-)-.KAPPA.O,.KAPPA.O(HYDROXY-.KAPPA.O)ACETATO(2-)-.KAPPA.O-, DIHYDROGEN, BRANCHED AND LINEAR, COMPDS. WITH 2-2-(DIMETHYLAMINO)ETHOXYETHANOL (1:2) (CAS: 198840-68-5)

• TITANATE(2-), BISP,P-DIOCTYL DIPHOSPHATO(2-)-.KAPPA.O,.KAPPA.O1,2-ETHANEDIOLATO(2-)-.KAPPA.O,.KAPPA.O-, DIHYDROGEN, BRANCHED AND LINEAR, COMPDS. WITH 2-(DIMETHYLAMINO)ETHYL METHACRYLATE (1:2) (CAS: 198840-67-4)

• TITANATE(2-), BISP,P-DIOCTYL DIPHOSPHATO(2-)-.KAPPA.O,.KAPPA.O1,2-ETHANEDIOLATO(2-)-.KAPPA.O,.KAPPA.O-, DIHYDROGEN, BRANCHED AND LINEAR, COMPDS. WITH N-3-(DIMETHYLAMINO)PROPYL-2-METHYL-2-PROPENAMIDE (1:2) (CAS: 198840-66-3)

• TITANATE(2-), BISP,P-DIOCTYL DIPHOSPHATO(2-)-.KAPPA.O,.KAPPA.O1,2-ETHANEDIOLATO(2-)-.KAPPA.O,.KAPPA.O-, DIHYDROGEN, BRANCHED AND LINEAR, COMPDS. WITH TRIETHYLAMINE (1:2) (CAS: 201167-70-6)

• TITANIUM CHLORIDE TRIISOPROPOXIDE, 2M IN HEXANE (CAS: 20717-88-6)

• TITANIUM T-BUTOXIDE (CAS: 3087-96-3)

• TITANIUM(3+) ETHANOLATE

IUPAC Name: ethanolate;titanium(3+) | CAS Registry Number: 19726-75-1
Synonyms: CTK4E2139, Ethanol,titanium(3+) salt (9CI), AG-E-43988, Ethylalcohol, titanium(3+) salt (8CI); Titanium triethoxide

Molecular Formula:	C₆H₁₅O₃Ti	Molecular Weight:	183.048500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNRZFZBJEDXBPK-UHFFFAOYSA-N

• TITANIUM(3+) PROPANOLATE

IUPAC Name: propan-1-olate;titanium(3+) | CAS Registry Number: 22922-82-3
Synonyms: CTK4F0471, 1-Propanol,titanium(3+) salt (9CI), AG-E-66218, Propylalcohol, titanium(3+) salt (8CI); Titanium tripropoxide; Tripropyl titanate

Molecular Formula:	C₉H₂₁O₃Ti	Molecular Weight:	225.128240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDDFDYYYZGKVEP-UHFFFAOYSA-N

• TITANIUM(4+) BENZOATE

IUPAC Name: titanium(4+);tetrabenzoate | CAS Registry Number: 24742-16-3
Synonyms: titanium(4+);tetrabenzoate, AGN-PC-00K7XM, CTK4F4288, AG-E-74266, Benzoic acid,titanium(4+) salt (4:1), Benzoicacid, tetraanhydride with H4TiO4 (6CI); Benzoic acid, titanium(4+) salt(8CI,9CI); Titanium benzoate (7CI); Titanium tetrabenzoate

Molecular Formula:	C₂₈H₂₀O₈Ti	Molecular Weight:	532.320600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WYKQDEPZMVTTSJ-UHFFFAOYSA-J

• TITANIUM(4+) TETRAKIS[(Z)-9-OCTADECEN-1-OLATE]

IUPAC Name: octadec-9-en-1-olate;titanium(4+) | CAS Registry Number: 26291-85-0
Synonyms: CTK4F7570, CTK8J4880, AG-E-82405, 9-Octadecen-1-ol,titanium(4+) salt, (Z)- (8CI,9CI), 9-Octadecenyltitanate(IV) (6CI,7CI); Tetraoleyl titanate

Molecular Formula:	C₇₂H₁₄₀O₄Ti	Molecular Weight:	1117.746600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SJZOMFBRJGBJJU-UHFFFAOYSA-N

• TITANIUM(IV) NITRATE (CAS: 18496-34-9)

• TITANIUM(IV)ETHOXIDE (CAS: 3087-99-8)

• TMI 005(Apratastat)

IUPAC Name: (3S)-N-hydroxy-4-[4-(4-hydroxybut-2-ynoxy)phenyl]sulfonyl-2,2-dimethylthiomorpholine-3-carboxamide | CAS Registry Number: 287405-51-0
Synonyms: TMI-05, Apratastat, TMI-005, Apratastat (USAN/INN), CHEMBL206815, CHEBI:441940, BCPP000041, DNC006333, D08859

Molecular Formula:	C₁₇H₂₂N₂O₆S₂	Molecular Weight:	414.496380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MAVDNGWEBZTACC-HNNXBMFYSA-N

• TOBRAMYCIN A (CAS: 236401-43-7)

• TOLIBUT

IUPAC Name: 4-amino-3-(4-methylphenyl)butanoic acid | CAS Registry Number: 28311-38-8
Synonyms: 4-amino-3-(4-methylphenyl)butanoic acid, Tolibut, AC1L2LNB, Oprea1_567181, 28311-37-7 (hydrochloride), AKOS014313751, MCULE-6826485315, Benzenepropanoic acid, beta-(aminomethyl)-4-methyl-

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MSZRPURXKHMSFF-UHFFFAOYSA-N

• TOLUENE-METHYL-14C (CAS: 22151-42-4)

• TOLUENESULPHONYL CHLORIDE

IUPAC Name: thieno[2,3-b]pyridin-3-amine | CAS Registry Number: 26763-71-3
Synonyms: thieno[2,3-b]pyridin-3-amine, 26579-54-4, 3-Aminothieno[2,3-b]pyridine, NSC152390, AC1Q4WYU, AC1L6CS8, SureCN2713045, CTK1A6798, MolPort-004-755-231, Thieno[2,3-b]pyridin-3-ylamine, ANW-74195, AR-1L6724, SBB086727, thiopheno[2,3-b]pyridine-3-ylamine, ZINC01555976, AKOS005072822, AG-B-95909, FD-0749, MCULE-4807057561, NSC-152390

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIJSXJNXPHKJIR-UHFFFAOYSA-N

• TRANS,TRANS-4''-(4-PROPYLCYCLOHEXYL)-4-(4-ETHYLCYCLOHEXYL)-BIPHENYL

IUPAC Name: 1-(4-ethylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene | CAS Registry Number: 300545-17-9
Synonyms: trans,trans-4'-(4-Propylcyclohexyl)-4-(4-ethylcyclohexyl)-biphenyl

Molecular Formula:	C₂₉H₄₀	Molecular Weight:	388.627900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QLIAHQNEUCHJIA-UHFFFAOYSA-N

• TRANS,TRANS-4-BUT-3-ENYL-4''-PENTYL-BICYCLOHEXYL

IUPAC Name: 1-but-3-enyl-4-(4-pentylcyclohexyl)cyclohexane | CAS Registry Number: 203864-69-1
Synonyms: trans,trans-4-But-3-enyl-4'-pentyl-bicyclohexyl

Molecular Formula:	C₂₁H₃₈	Molecular Weight:	290.526420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DTEWNONTMBAKOI-UHFFFAOYSA-N

• TRANS-1,2-DIPHENYLCYCLOBUTANE-D5

IUPAC Name: (2-phenylcyclobutyl)benzene | CAS Registry Number: 20071-09-4
Synonyms: (2-Phenylcyclobutyl)benzene, Benzene, 1,1'-(1,2-cyclobutanediyl)bis-, trans-, Benzene, 1,1'-(1,2-cyclobutanediyl)bis-, trans-1,2-Diphenylcyclobutane, Benzene, 1,1'-(1,2-cyclobutanediyl)bis-, cis-, AGN-PC-00IOCW, AC1L3HE3, UNII-45NXD7K68B, Cyclobutane, 1,2-diphenyl-, CTK1C0568, 1,2-Diphenylcyclobutane, trans-, 1,1'-cyclobutane-1,2-diyldibenzene, 3018-21-1

Molecular Formula:	C₁₆H₁₆	Molecular Weight:	208.298240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AERGGMDNGDDGPI-UHFFFAOYSA-N

• TRANS-1-AMINO-2,3-DIPHENYLAZIRIDINE

IUPAC Name: (2S,3S)-2,3-diphenylaziridin-1-amine | CAS Registry Number: 28161-60-6
Synonyms: CTK4G0934, AG-E-90187, 1-Aziridinamine,2,3-diphenyl-, (2R,3R)-rel-, 1-Aziridinamine,2,3-diphenyl-, trans-; Aziridine, 1-amino-2,3-diphenyl-, trans- (8CI);trans-1-Amino-2,3-diphenylaziridine

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXDYVAZATOFPPQ-KBPBESRZSA-N

• TRANS-1-FLUORO-1-PROPENE

IUPAC Name: (E)-1-fluoroprop-1-ene | CAS Registry Number: 20327-65-5
Synonyms: trans-1-Fluoro-1-propene, 1-Propene, 1-fluoro, AC1NUXJ8, (E)-1-fluoroprop-1-ene

Molecular Formula:	C₃H₅F	Molecular Weight:	60.070203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJGCZWVJDRIHNC-NSCUHMNNSA-N

• TRANS-12-OCTADECENOIC ACID METHYL ESTER

IUPAC Name: methyl octadec-12-enoate | CAS Registry Number: 20221-23-2
Synonyms: 12-Octadecenoic acid, methyl ester, AG-E-87133, CIS-12-OCTADECENOIC ACID METHYL ESTER, AC1LBW5J, methyl octadec-12-enoate, AGN-PC-00KA3M, CTK4E3592, CTK4F9509, CTK8H9492, METHYL CIS-12-OCTADECENOATE, AG-E-48056, 12-Octadecenoic acid,methyl ester, (12Z)-, 12-Octadecenoicacid, methyl ester, (Z)- (8CI); Methyl cis-12-octadecenoate

Molecular Formula:	C₁₉H₃₆O₂	Molecular Weight:	296.487940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LMWAESDDOGRMOK-UHFFFAOYSA-N

• Trans-2,3-diphenyl-1-propylaziridine

IUPAC Name: (2S,3S)-2,3-diphenyl-1-propylaziridine | CAS Registry Number: 307310-77-6
Synonyms: SCHEMBL4047393, TRANS-23-DIPHENYL-1-PROPYLAZIRIDINE

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.339460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BLOUNKOJLURQAH-IRXDYDNUSA-N

• TRANS-2,5-DIMETHYLTETRAHYDROFURAN

IUPAC Name: (2S,5S)-2,5-dimethyloxolane | CAS Registry Number: 2390-94-5
Synonyms: SureCN9681638, CTK4F2555, AG-E-70374, Furan,tetrahydro-2,5-dimethyl-, (2R,5R)-rel-, Furan,tetrahydro-2,5-dimethyl-, trans-; (?A'A A'A currency)-trans-2,5-Dimethyltetrahydrofuran; (?A'A A'A currency)-trans-Tetrahydro-2,5-dimethylfuran; trans-(?A'A A'A currency)-2,5-Dimethyltetrahydrofuran;trans-2,5-Dimethyloxolane; trans-2,5-Dimethyltetrahydrofuran;trans-Tetrahydro-2,5-dimethylfuran

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OXMIDRBAFOEOQT-WDSKDSINSA-N

• TRANS-2-(3-METHOXYPHENYL)VINYLBORONIC A

IUPAC Name: [(E)-2-(3-methoxyphenyl)ethenyl]boronic acid | CAS Registry Number: 214907-17-2
Synonyms: SureCN761170, 3-METHOXYSTYRYLBORONIC ACID, AKOS006294942, AB22312, TRANS-2-(3-METHOXYPHENYL)VINYLBORONIC ACID, (2E)-3-(3-METHOXYPHENYL)VINYL BORONIC ACID, [(E)-2-(3-METHOXYPHENYL)ETHENYL]BORONIC ACID

Molecular Formula:	C₉H₁₁BO₃	Molecular Weight:	177.992840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VMKLFIODENULHK-AATRIKPKSA-N

• TRANS-2-HEXENAL DIMETHYL ACETAL (CAS: 183-83-7)

• TRANS-2-METHYLCYCLOPENTANOL

IUPAC Name: (1R,2R)-2-methylcyclopentan-1-ol | CAS Registry Number: 251440-40-1
Synonyms: trans-2-Methylcyclopentanol, 25144-04-1, AC1L1OGR, SureCN622091, Trans-2-Methyl Cyclopentanol, 179078_ALDRICH, trans-2-Methylcyclopentan-1-ol, (1R,2R)-2-methylcyclopentanol, CTK4F5073, MolPort-001-787-134, GenBank AG026124 (9CI), EINECS 246-652-1, (1R,2R)-2-methylcyclopentan-1-ol, ZINC02014868, AG-E-76148, cyclopentanol, 2-methyl-, (1R,2R)-, S086, InChI=1/C6H12O/c1-5-3-2-4-6(5)7/h5-7H,2-4H2,1H3/t5-,6-/m1/s

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BVIJQMCYYASIFP-PHDIDXHHSA-N

• TRANS-3-(ISOPROPYL)-6-METHYLCYCLOHEX-2-EN-1-OL

IUPAC Name: (1S,6R)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ol | CAS Registry Number: 18675-28-0
Synonyms: CTK4D9335, AG-E-35956, 2-Cyclohexen-1-ol,6-methyl-3-(1-methylethyl)-, (1R,6S)-rel-, 2-Cyclohexen-1-ol,6-methyl-3-(1-methylethyl)-, trans-; p-Menth-3-en-2-ol, trans- (8CI);trans-p-Menth-3-en-2-ol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WEJSIMPWEOUMJB-PSASIEDQSA-N

• TRANS-3-DECENE 95%

IUPAC Name: (E)-dec-3-ene | CAS Registry Number: 19150-21-1
Synonyms: trans-3-Decene, 3-Decene, (3E)-3-Decene, (E)-3-C10H20, CID5362724

Molecular Formula:	C₁₀H₂₀	Molecular Weight:	140.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GVRWIAHBVAYKIZ-FNORWQNLSA-N

• trans-3-Methyl-1.3-pentadiene

IUPAC Name: 3-methylpenta-1,3-diene | CAS Registry Number: 2787-43-1
Synonyms: 3-METHYL-1,3-PENTADIENE, 1,3-Pentadiene, 3-methyl-, 4549-74-0, AC1L2GSC, 3-methylpenta-1,3-diene, ACMC-1CH41, trans-3-Methyl-1,3-Pentadiene, CTK1A6864, CTK4G0378, 2787-45-3, 1,3-Pentadiene,3-methyl-, (3E)-, AG-E-89034, AG-E-89035, (3Z)-3-Methyl-1,3-pentadiene;(E)-CH2=CHC(CH3)=CHCH3;(Z)-3-Methyl-1,3-pentadiene;CIS-3-METHYL-1,3-PENTADIENE, 1,3-Pentadiene,3-methyl-, (E)- (8CI); (3E)-3-Methylpenta-1,3-diene;(E)-3-Methyl-1,3-pentadiene; (E)-3-Methyl-1,3-pentadiene; trans-3-Methyl-1,3-pentadiene

Molecular Formula:	C₆H₁₀	Molecular Weight:	82.143600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BOGRNZQRTNVZCZ-UHFFFAOYSA-N

• TRANS-3-TERT-BUTYLCYCLOHEXYL ACETATE

IUPAC Name: [(1S,3S)-3-tert-butylcyclohexyl] acetate | CAS Registry Number: 20298-71-9
Synonyms: trans-3-tert-Butylcyclohexyl acetate, CTK4E3840, AG-E-48750

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHUNEDUXIBOQML-QWRGUYRKSA-N

• TRANS-4,4-DIMETHYL-2-HEXENE

IUPAC Name: (E)-4,4-dimethylhex-2-ene | CAS Registry Number: 19550-83-5
Synonyms: trans-4,4-Dimethyl-2-hexene, (2E)-4,4-Dimethyl-2-hexene, AC1NS2SS, (E)-4,4-dimethylhex-2-ene, AKOS006272082

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OQEVAISXHCRQGF-FNORWQNLSA-N

• TRANS-4,5-DIHYDRO-2,4,5-TRIMETHYLOXAZOLE

IUPAC Name: (4S,5S)-2,4,5-trimethyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 23336-75-6
Synonyms: CTK4F1292, AG-E-67953, 2-Oxazoline,2,4,5-trimethyl-, trans- (8CI), Oxazole,4,5-dihydro-2,4,5-trimethyl-, trans- (9CI)

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AOCHNXXMYIQWEH-WHFBIAKZSA-N

• TRANS-4-TERT-BUTYLCYCLOHEXYLMETHYL ACETATE

IUPAC Name: (4-tert-butylcyclohexyl)methyl acetate | CAS Registry Number: 19461-35-9
Synonyms: (4-tert-butylcyclohexyl)methyl acetate, 4-(1,1-Dimethylethyl)cyclohexylmethyl acetate, 85204-31-5, 19461-34-8, trans-4-tert-Butylcyclohexylmethyl acetate, AC1L3EZQ, AC1Q65XW, CTK4E1571, CTK4E1572, CTK5F4509, KST-1A8859, EINECS 243-082-5, EINECS 243-083-0, EINECS 286-327-1, AR-1A6151, AG-E-42253, AG-E-42254, AG-H-42507, cis-4-tert-Butylcyclohexylmethyl acetate, Cyclohexanemethanol,4-(1,1-dimethylethyl)-, 1-acetate

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKUHCAGBLASMGF-UHFFFAOYSA-N

• TRANS-5-[TRANS-4'-(4''-ALKYLCYCLOHEXYL)CYCLOHEXYL]-1,2,3-TRIFLUOROBENZENE, 97% (CAS: 281680-30-6)

• Trans-5-Methyl-2-(1-Methylvinyl)cyclohexan-1-One

IUPAC Name: 5-methyl-2-prop-1-en-2-ylcyclohexan-1-one | CAS Registry Number: 29606-79-9
Synonyms: Isopulegone, Isopulegon, Isopulegone (natural), p-menth-8-en-3-one, FEMA No. 2964, p-MENTH-8-EN-3-ONE, trans-, 8(9)-p-Menthen-3-one, delta-, CHEBI:37046, EINECS 249-725-6, 1-Methyl-4-isopropenyl-3-cyclohexanone, 1-Isopropyl-4-methyl-2-cyclohexanone, 2-Isopropenyl-5-methylcyclohexanone, CID34645, LS-89529, Cyclohexanone, 2-isopropylideno-5-methyl-, trans-5-Methyl-2-(1-methylethenyl)cyclohexanone, Cyclohexanone, 5-methyl-2-(1-methylethenyl)-, trans-, trans-5-Methyl-2-(1-methylvinyl)cyclohexan-1-one, Cyclohexanone, 5-methyl-2-(1-methylethenyl)-, 5-methyl-2-(prop-1-en-2-yl)cyclohexan-1-one

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RMIANEGNSBUGDJ-UHFFFAOYSA-N

• TRANS-6-METHYL-3-HEPTEN-2-ONE (CAS: 20859-16-3)

• trans-Cyclodecene,

IUPAC Name: cyclodecene | CAS Registry Number: 2198-20-1
Synonyms: Cyclodecene, cis-Cyclodecene, Cyclodecene, (Z)-, 1-Cyclodecene, 935-31-9, TRANS-CYCLODECENE, (Z)-Cyclodecene, (9Z)-cyclodecene, AC1NSLVP, AC1Q2AS0, 28703_ALDRICH, 28703_FLUKA, EINECS 213-301-9, NSC105776, NSC155648, NSC-105776, NSC-155648, FT-0633143, 3618-12-0

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UCIYGNATMHQYCT-UPHRSURJSA-N

• TRANS-DIACETOXYETHYLENE)

IUPAC Name: [(E)-2-acetyloxyethenyl] acetate | CAS Registry Number: 19191-10-7
Synonyms: ethene-1,2-diyl diacetate, AC1NYBXO, (E)-1,2-diacetoxyethene, AC1Q60FT, SCHEMBL515760, [(E)-2-acetyloxyethenyl] acetate, [(E)-2-acetyloxyethenyl] ethanoate, acetic acid [(E)-2-acetyloxyethenyl] ester, A813604

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UWIKQJCVLSOKTO-ONEGZZNKSA-N