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• Potassium Polysulfide

IUPAC Name: potassium hydrogen sulfide | CAS Registry Number: 37199-66-9
Synonyms: Potassium polysulfide, Caswell No. 701, POTASSIUM SULFIDE, Potassium sulfide (K2(Sx)), EINECS 253-390-1, EPA Pesticide Chemical Code 076703, LS-118365, 50864-80-7

Molecular Formula:	H₂KS+	Molecular Weight:	73.179180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZOCLAPYLSUCOGI-UHFFFAOYSA-N

• Propylidynetrimethyl Trinitrate

IUPAC Name: 2,2-bis(nitrooxymethyl)butyl nitrate | CAS Registry Number: 2921-92-8
Synonyms: Propatyl nitrate, Propatylnitrate, Propatilnitrato, Etrynit, Propatylnitratum, Etrynit (TN), Propatylnitrate (INN), Propatyl nitrate (USAN), UNII-AJT2YN495R, Propatylnitratum [INN-Latin], Propatilnitrato [INN-Spanish], CID66261, EINECS 220-866-5, D05627, 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol trinitrate, 1,3-Propanediol, 2-ethyl-2-((nitrooxy)methyl)-, dinitrate (ester)

Molecular Formula:	C₆H₁₁N₃O₉	Molecular Weight:	269.166240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YZZCJYJBCUJISI-UHFFFAOYSA-N

• Pulegone

IUPAC Name: 5-methyl-2-propan-2-ylidenecyclohexan-1-one | CAS Registry Number: 89-82-7
Synonyms: d-Pulegone, Pulegon, .beta.-Pulegone, (+-)-Pulegone, (+)-Pulegone, p-Menth-4(8)-en-3-one, Pulegone, d-, (R)-Pulegone, Pulegone (natural), 4(8)-p-Menthen-3-one, (+)-(R)-Pulegone, (R)-(+)-Pulegone, d-p-Menth-4(8)-en-3-one, PULEGONE, (D), Delta-4,8-p-menthen-3-one, FEMA No. 2963, CCRIS 5746, 5-Methyl-2-isopropylidenecyclohexanone, 1-Isopropylidene-4-methyl-2-cyclohexanone, 1-Methyl-4-isopropylidene-3-cyclohexanone

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

InChIKey: NZGWDASTMWDZIW-UHFFFAOYSA-N

• Quisqualic Acid

IUPAC Name: (2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid | CAS Registry Number: 52809-07-1
Synonyms: Quisqualate, QUISQUALIC ACID, (+)-Quisqualic acid, Tocris-0188, 1mm6, 1mm7, 1p1o, Lopac0_001039, MLS001074741, Q2128_SIGMA, C5H7N3O5, PDSP1_000814, PDSP2_000801, NCGC00024489-01, NCGC00024489-02, NCGC00024489-03, NCGC00024489-04, SMR000471890, LS-175398, EU-0101039

Molecular Formula:	C₅H₇N₃O₅	Molecular Weight:	189.126180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ASNFTDCKZKHJSW-REOHCLBHSA-N

• R(+)-1-(4-Methoxyphenyl)ethylamine

IUPAC Name: (1R)-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 22038-86-4
Synonyms: (R)-(+)-1-(4-Methoxyphenyl)ethylamine, (R)-1-(4-Methoxyphenyl)ethylamine, (R)-(+)-4-Methoxy-alpha-methylbenzylamine, (1R)-1-(4-methoxyphenyl)ethanamine, (R)-1-(4-methoxyphenyl)ethanamine, (s)-4-methoxy-alpha-methylbenzylamine, PubChem9920, AC1LD2VV, SureCN57137, KSC496Q8B, 18159_ALDRICH, Jsp004477, 18159_FLUKA, CTK3J6880, MolPort-003-927-309, (R)-1-(4-Methoxypheny)ethylamine, ACT00382, ACT02367, ANW-24683, R(+)-1-(4-methylphenyl)ethylamine

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTDGKQNNPKXKII-SSDOTTSWSA-N

• R-4-Isopropyl-2-oxazolidinone

IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 95530-58-8
Synonyms: 339946_ALDRICH, 59658_FLUKA, (R)-4-Isopropyl-2-oxazolidinone, 4-Isopropyl-1,3-oxazolidin-2-one, ZINC02539403, (R)-()-4-Isopropyl-2-oxazolidinone, 2-oxazolidinone, 4-(1-methylethyl)-, InChI=1/C6H11NO2/c1-4(2)5-3-9-6(8)7-5/h4-5H,3H2,1-2H3,(H,7,8

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBUPWRYTXGAWJX-YFKPBYRVSA-N

• R-Glycerol Acetonide

IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 14347-78-5
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• S(-)-1-(4-Methoxyphenyl)ethylamine

IUPAC Name: (1S)-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 41851-59-6
Synonyms: (S)-(-)-1-(4-Methoxyphenyl)ethylamine, (S)-1-(4-Methoxyphenyl)ethylamine, (1s)-1-(4-methoxyphenyl)ethanamine, (S)-1-(4-Methoxy-phenyl)-ethylamine, (s)-1-(4-methoxyphenyl)ethanamine, s-(-)-1-(4-methoxyphenyl)ethylamine, (S)-(-)-4-Methoxy-alpha-methylbenzylamine, s(-)-1-(4-methoxyphenyl)ethylamine, AG-F-48742, (s)-4-methoxy-alpha-methylbenzylamine, PubChem9919, AC1LGEL2, SureCN56478, s-p-methoxyphenylethylamine, AC1Q56QQ, KSC490G1J, 95889_ALDRICH, s-1-(p-methoxyphenyl)ethylamine, 18305_FLUKA, 95889_FLUKA

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTDGKQNNPKXKII-ZETCQYMHSA-N

• S-1-Aminotetraline

IUPAC Name: (2S)-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 21880-87-5
Synonyms: (s)-2-aminotetralin, CHEMBL1178569, (S)-2-Amino-1,2,3,4-tetrahydronaphthalene, (S)-1,2,3,4-Tetrahydro-naphthalen-2-ylamine, AG-D-14941, (s)-1,2,3,4-tetrahydro-2-naphthylamine, (S)-1,2,3,4-tetrahydronaphthalen-2-amine, (R)-1,2,3,4-tetrahydro-2-naphthylamine, PubChem23249, SureCN896147, (s)-(-)-2-aminotetralin, CTK4A2342, 1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester, hydrochloride (1:1), MolPort-002-499-422, ANW-66729, AK-25606, KB-04938, 1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester, hydrochloride (9CI);Ethyl1,2,3,4-tetrahydroisoquinoline-1-carboxylate hydrochloride;, 2217-42-7

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCGFVWKNXLRFIF-JTQLQIEISA-N

• S-4-Isopropyl-2-oxazolidinone

IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 17016-83-0
Synonyms: 298883_ALDRICH, 59660_FLUKA, ZINC04262265, (4S)-(-)-4-Isopropyl-2-oxazolidinone, TL8001333, (S)-(−)-4-Isopropyl-2-oxazolidinone

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBUPWRYTXGAWJX-RXMQYKEDSA-N

• Sevoflurane

IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-(fluoromethoxy)propane | CAS Registry Number: 28523-86-6
Synonyms: sevoflurane, Ultane, Sevofluran, Sevofrane, Sevorane, Sojourn, Ultane (TN), Sevofluranum [INN-Latin], Sevoflurano [INN-Spanish], MR6S4, Bax 3084, C4H3F7O, Sevoflurane (JAN/USAN/INN), CID5206, Sevoflurane [USAN:BAN:INN:JAN], Sevoflurane [USAN:INN:BAN:JAN], BRN 2041023, fluoromethyl hexafluoroisopropyl ether, ZINC01530810, DB01236

Molecular Formula:	C₄H₃F₇O	Molecular Weight:	200.054842 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DFEYYRMXOJXZRJ-UHFFFAOYSA-N

• Tacalcitol

IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5R)-5-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 57333-96-7
Synonyms: tacalcitol, Curatoderm, Bonalfa, Vellutan, Apsor, Tacalcitol [INN:JAN], Tacalcitolum [INN-Latin], TV-02HS, CCRIS 4211, TV-02, TV-02H, 1,24(R)-Dihydroxyvitamin D3, TV 02, 1alpha,24(R)-Dihydroxyvitamin D3, PRI 2191, PRI-2191, LMST03020256, 1-alpha,24(R)-Dihydroxyvitamin D3, (+)-(5Z,7E,24R)-9,10-Secocholesta-5,7,10(19)-triene-1alpha,3beta,24-triol, (1-alpha,3-beta,5Z,7E,24R)-9,10-Secocholesta-5,7,10(19)-triene-1,3,24-triol

Molecular Formula:	C₂₇H₄₄O₃	Molecular Weight:	416.636460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BJYLYJCXYAMOFT-RSFVBTMBSA-N

• Taxifolin; Dihydroquercetin

IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 480-18-2
Synonyms: dihydroquercetin, Taxifoliol, Distylin, TAXIFOLIN, Catechin hydrate, (+)-Taxifolin, trans-Dihydroquercetin, (+)-Dihydroquercetin, Dihydroquercetin hydrate, TAXIFOLIN-(+), (2R,3R)-Dihydroquercetin, (+/-)-Taxifolin hydrate, MLS000759526, MLS000759539, MLS001066341, MLS001074712, MLS001424044, MLS002153142, T4512_SIGMA, MEGxp0_000741

Molecular Formula:	C₁₅H₁₂O₇	Molecular Weight:	304.251580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: CXQWRCVTCMQVQX-LSDHHAIUSA-N

• Tetramethoxy Propane, 1,1,3,3-

IUPAC Name: 1,1,3,3-tetramethoxypropane | CAS Registry Number: 102-52-3
Synonyms: Tetramethoxypropane, 1,1,3,3-Tetramethoxypropane, Propane, 1,1,3,3-tetramethoxy-, Malonaldehyde tetramethyl acetal, Malonaldehyde bis(dimethyl acetal), Malonaldehyde, bis(dimethyl acetal), 108383_ALDRICH, 1,1,3,3-tetramethoxy-propane, NSC27794, EINECS 203-037-2, MALONALDEHYDE TETRAMETHYLACETAL, NSC 27794, ZINC00388062, AI3-28938, Malonaldehyde, bis(dimethyl acetal) (8CI), ST5214407, TL8000126, InChI=1/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H

Molecular Formula:	C₇H₁₆O₄	Molecular Weight:	164.199540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHTYQFMRBQUCPX-UHFFFAOYSA-N

• Tetrandrine

Synonyms: tetrandrine, D-Tetrandrine, Fanchinine, Tetrandrin, (+)-Tetrandrine, Sinomenine A, hanjisong, tetradrine, DL-Tetrandine, Sinomenine, Hanfangchin A, (S,S)-Tetrandrine, DL-Tetandrine, (+-)-Tetrandine, (+/-)-Tetrandine, nchembio.105-comp5, Spectrum_000315, TETRANDRINE, (DL), (.+-.)-Tetrandrine, SpecPlus_000661

Molecular Formula:	C₃₈H₄₂N₂O₆	Molecular Weight:	622.749880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WVTKBKWTSCPRNU-KYJUHHDHSA-N

• Timolol Maleate

IUPAC Name: (Z)-but-2-enedioic acid; (2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol | CAS Registry Number: 26921-17-5
Synonyms: Timolol maleate, Blocadren, Timoptic, Istalol, Timolide, Timacor, Betime, Timoptol, Cosopt, l-Timolol maleate, Mixture Name, Timoptic-XE, Timoptic?XE, Blocadren (TN), Timoptic (TN), Timoptic in Ocudose, Istalol (TN), Timolol maleate salt, Timolol hydrogen maleate, (S)-Timolol hydrogen maleate

Molecular Formula:	C₁₇H₂₈N₄O₇S	Molecular Weight:	432.491820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: WLRMANUAADYWEA-NWASOUNVSA-N

• TMP

IUPAC Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 77-99-6
Synonyms: Ethriol, Hexaglycerine, Ettriol, Etriol, Trimethylolpropane, Hexaglycerol, TMP (alcohol), Ethyltrimethylolmethane, Propylidynetrimethanol, Tri(hydroxymethyl)propane, 1,1,1-Trimethylolpropane, Tris(hydroxymethyl)propane, TMP (VAN), Methanol, (propanetriyl)tris-, Oprea1_508416, 2,2-Bis(hydroxymethyl)-1-butanol, HSDB 5218, 1,1,1-Tri(hydroxymethyl)propane, 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, 148083_ALDRICH

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZJCCRDAZUWHFQH-UHFFFAOYSA-N

• trans, trans 2,4-Undecadien-1-al

IUPAC Name: (2E,4E)-undeca-2,4-dienal | CAS Registry Number: 30361-29-6
Synonyms: 2,4-Undecadienal, 2,4-trans,trans-Undecadienal, 2,4-Undecadien-1-al, (2E,4E)-2,4-Undecadienal, 2,4-Undecadienal, (E,E)-, Undeca-2,4-dien-1-al, W342203_ALDRICH, FEMA No. 3422, trans, trans-2,4-Undecadienal, (2E,4E)-Undeca-2,4-dienal, (E,E)-2,4-Undecadien-1-al, 2,4-Undecadienal, (2E,4E)-, trans,trans-2,4-Undecadien-1-al, EINECS 250-148-7, 13162-46-4

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UVIUIIFPIWRILL-XBLVEGMJSA-N

• trans-1,2-Cyclohexanedicarboxylic acid

IUPAC Name: (1S,2R)-cyclohexane-1,2-dicarboxylic acid | CAS Registry Number: 2305-32-0
Synonyms: Hexahydroorthophthalic acid, 1,2-Cyclohexanedicarboxylic acid, cyclohexane-1,2-dicarboxylic acid, NSC57637, CID245564, cis-1,2-Cyclohexanedicarboxylic acid, 1,2-Cyclohexanedicarboxylic acid, cis-, 610-09-3, InChI=1/C8H12O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSAWQNUELGIYBC-OLQVQODUSA-N

• Trans-1,2-Dichloroethylene

IUPAC Name: (E)-1,2-dichloroethene | CAS Registry Number: 156-60-5
Synonyms: Dioform, trans-Acetylene dichloride, trans-1,2-Dichloroethene, trans-Dichloroethylene, Acetylene dichloride, 1,2-Dichloroethylene, 1,2-Dichloroethene, (E)-1,2-Dichloroethylene, sym-Dichloroethylene, 1,2-trans-Dichloroethylene, (E)-1,2-Dichloroethene, trans-Dichloroethene, 1,2-Dichloraethen, TRANS-1,2-DICHLOROETHYLENE, Ethene, 1,2-dichloro-, Dichloroethylene-trans, Ethene, 1,2-dichloro-, (E)-, trans-1,2-DCE, RCRA waste no. U079, Ethylene, 1,2-dichloro-

Molecular Formula:	C₂H₂Cl₂	Molecular Weight:	96.943280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KFUSEUYYWQURPO-OWOJBTEDSA-N

• trans-2,3-oxiranedicarboxylic acid

IUPAC Name: (2S,3S)-oxirane-2,3-dicarboxylic acid | CAS Registry Number: 141-36-6
Synonyms: AC1O59Z2, CTK0I2654, (+/-)-trans-Epoxysuccinic Acid, (2S,3S)-oxirane-2,3-dicarboxylic acid, 2,3-Oxiranedicarboxylicacid, (2S,3S)-, (+/-)-trans-2,3-Oxiranedicarboxylic Acid, E0350, 17087-75-1

Molecular Formula:	C₄H₄O₅	Molecular Weight:	132.071560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DCEMCPAKSGRHCN-LWMBPPNESA-N

• Trans-2-Decenoic Acid

IUPAC Name: (E)-dec-2-enoic acid | CAS Registry Number: 334-49-6
Synonyms: 2-Decenoic acid, Decenoic acid, E-2-Decenoic acid, Dec-2-enoic acid, (2E)-2-Decenoic acid, 5(6)-Decenoic acid, (E)-2-Decenoic acid, (E)-dec-2-enoic acid, 5- and 6-Decenoic acid, (2E)-dec-2-enoic acid, FEMA No. 3742, CHEBI:50465, CHEBI:50467, EINECS 206-378-5, EINECS 247-698-5, LMFA01030029, CID5282724, 26446-27-5, 72881-27-7

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXBXVVIUZANZAU-CMDGGOBGSA-N

• Trans-2-Hepten-1-Ol

IUPAC Name: (E)-hept-2-en-1-ol | CAS Registry Number: 33467-76-4
Synonyms: beta-Heptenol, 2-Hepten-1-ol, trans-2-Hepten-1-ol, (E)-2-Hepten-1-ol, 2-Hepten-1-ol, (E)-, (E)-Hept-2-en-1-ol, 2-Hepten-1-ol, (2E)-, 00498_FLUKA, NSC244909, EINECS 251-534-8, ZINC01765531, CID5318017, NSC 244909, 2-Hepten-1-ol, (E)- (8CI)(9CI), AI3-34384, AI3-36042, 22104-77-4

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ASFYPVGAALGVNR-AATRIKPKSA-N

• Trans-2-Hexenoic Acid

IUPAC Name: (E)-hex-2-enoic acid | CAS Registry Number: 13419-69-7
Synonyms: trans-2-Hexenoic acid, Isohydrosorbic acid, 2-HEXENOIC ACID, (E)-2-Hexenoic acid, 3-Propylacrylic acid, 2-Hexenoic acid, (E)-, (Z)-2-Hexenoic acid, beta-propyl acrylic acid, trans-Hex-2-enoic acid, (2E)-2-Hexenoic acid, 2-Hexenoic acid, trans-, Propylacrylic acid, beta-, 2-Hexenoic acid, (Z)-, 2-Hexenoic acid, (2E)-, W316903_ALDRICH, FEMA No. 3169, 193089_ALDRICH, EINECS 214-727-8, EINECS 236-528-5, LMFA01030008

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIONDZDPPYHYKY-SNAWJCMRSA-N

• Trans-2-octene

IUPAC Name: (E)-oct-2-ene | CAS Registry Number: 13389-42-9
Synonyms: Octene, trans-2-Octene, cis-Octene-2, trans-Oct-2-ene, 2-Octene, (E)-, (E)-2-Octene, 2-OCTENE, OCTENE-2, (2E)-2-Octene, 2-OCTENE (TRANS), 111236_ALDRICH, 2-Octene(mixed cis, trans isomers), EINECS 203-894-2, EINECS 236-463-2, NSC 66572, 111-67-1, 25377-83-7

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

InChIKey: ILPBINAXDRFYPL-HWKANZROSA-N

• Trans-3-Chloroacrylic Acid

IUPAC Name: (E)-3-chloroprop-2-enoic acid | CAS Registry Number: 2345-61-1
Synonyms: trans-3-Chloroacrylic acid, Chloroacrylic acid, 3-Chloroacrylic acid, sGPhCQDIJtsAI@, Acrylic acid, chloro-, (E)-3-Chloroacrylic acid, trans-3-Chloropropenoic acid, trans-beta-Chloroacrylic acid, 2-Propenoic acid, chloro-, CCRIS 3546, (2E)-3-chloroacrylic acid, trans-.beta.-Chloroacrylic acid, (E)-3-Chloro-2-propenoic acid, 22995_ALDRICH, 2-Propenoic acid, 3-chloro-, Acrylic acid, 3-chloro-, trans-, Acrylic acid, 3-chloro-, (E)-, 22995_FLUKA, EINECS 219-070-0, NSC 520953

Molecular Formula:	C₃H₃ClO₂	Molecular Weight:	106.507720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHMUCYJKZUZMNJ-OWOJBTEDSA-N

• Trans-3-Hexenoic Acid

IUPAC Name: (E)-hex-3-enoate | CAS Registry Number: 1577-18-0
Synonyms: ZINC01634093

Molecular Formula:	C₆H₉O₂-	Molecular Weight:	113.134460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XXHDAWYDNSXJQM-ONEGZZNKSA-M

• Trans-3-octene

IUPAC Name: (Z)-oct-3-ene | CAS Registry Number: 14919-01-8
Synonyms: (Z)-3-Octene, 3-Octene, (Z)-, (Z)-Oct-3-ene, cis-3-OCTENE, 96%, EINECS 238-912-8, 14850-22-7

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

InChIKey: YCTDZYMMFQCTEO-ALCCZGGFSA-N

• Trans-4-octene

IUPAC Name: (E)-oct-4-ene | CAS Registry Number: 14850-23-8
Synonyms: trans-4-Octene, (E)-4-Octene, trans-n-4-Octene, cis-4-Octene, trans-Oct-4-ene, n-trans-4-Octene, 4-Octene, (E)-, Oct-4-ene, 4-OCTENE, (4E)-4-Octene, 4-OCTENE (TRANS), Alkenes, C7-9, C8-rich, 391751_ALDRICH, 593028_ALDRICH, NSC73940, EINECS 209-780-9, EINECS 238-913-3, NSC 73940, 4-Octene, (E)- (8CI)(9CI), InChI=1/C8H16/c1-3-5-7-8-6-4-2/h7-8H,3-6H2,1-2H3/b8-7

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

InChIKey: IRUCBBFNLDIMIK-BQYQJAHWSA-N

• Trans-5-decene

IUPAC Name: (E)-dec-5-ene | CAS Registry Number: 7433-56-9
Synonyms: trans-5-Decene, (E)-5-Decene, trans-Dec-5-ene, 5-Decene, 5-DECENE, (E)-, (5E)-5-Decene, (5E)-dec-5-ene, 5-decene, (5E)-, 110485_ALDRICH, EINECS 231-080-7, NSC 95430, NSC95430, BRN 1719487, SBB008884, LS-59414, 4-01-00-00902 (Beilstein Handbook Reference), InChI=1/C10H20/c1-3-5-7-9-10-8-6-4-2/h9-10H,3-8H2,1-2H3/b10-9

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

InChIKey: UURSXESKOOOTOV-MDZDMXLPSA-N

• Trans-9-dodecen-1-yl Acetate

IUPAC Name: [(E)-dodec-9-enyl] acetate | CAS Registry Number: 35148-19-7
Synonyms: 6-Dodecenyl acetate, 9-Dodecenyl acetate, (E)-9-Dodecen-1-ol acetate, (E)-9-Dodecenyl acetate, (E)-Dodec-9-enyl acetate, 6-Dodecen-1-ol acetate, 6-Dodecen-1-yl acetate, 9-Dodecen-1-ol, acetate, 9-Dodecen-1-ol, acetate, (E)-, EINECS 252-397-7, 9-Dodecen-1-ol, acetate, (9E)-, EPA Pesticide Chemical Code 119004, 6-Dodecen-1-ol, acetate, (E)-, 9-DODECENYL ACETATE (TRANS), SBB008736, AI3-33973, LS-12056, AI3-33894, 16974-34-8, 29868-16-4

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFFQOUCMBNXSBK-SNAWJCMRSA-N

• Trans-Di(Mu-Acetato)Bis[O-(Di-O-Tolylphosphino)Benzyl]Dipalladium (Ii)

IUPAC Name: acetic acid;(2-methanidylphenyl)-bis(2-methylphenyl)phosphanium;palladium | CAS Registry Number: 172418-32-5
Synonyms: trans-Di(micro-acetato)bis[o-(di-o-tolylphosphino)benzyl]dipalladium(II), BP-12286

Molecular Formula:	C₄₆H₅₀O₄P₂Pd₂	Molecular Weight:	941.674324 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VWGJFGJEXBXEDJ-UHFFFAOYSA-P

• Tributylchlorosilane

IUPAC Name: tributyl(chloro)silane | CAS Registry Number: 995-45-9
Synonyms: Chlorotributylsilane, Silane, tributylchloro-, Tributylsilyl chloride, 282707_ALDRICH, 90794_FLUKA, NSC139852, CID70448, EINECS 213-627-1, NSC 139852

Molecular Formula:	C₁₂H₂₇ClSi	Molecular Weight:	234.881280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JSQJUDVTRRCSRU-UHFFFAOYSA-N

• Trichloro Ethylene

IUPAC Name: 1,1,2-trichloroethene | CAS Registry Number: 79-01-6
Synonyms: Trichloroethene, TRICHLOROETHYLENE, triciene, Ethene, trichloro-, Narcogen, Trilene, Ethinyl trichloride, Trichlorethylene, Blancosolv, Crawhaspol, Densinfluat, Germalgene, Threthylen, Threthylene, Trethylene, Trichloran, Trichloren, Anamenth, Benzinol, Blacosolv

Molecular Formula:	C₂HCl₃	Molecular Weight:	131.388340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XSTXAVWGXDQKEL-UHFFFAOYSA-N

• Triethyl 1,1,2-ethanetricarboxylate

IUPAC Name: triethyl ethane-1,1,2-tricarboxylate | CAS Registry Number: 7459-46-3
Synonyms: Triethyl ethane tricarboxylate, 1,1,2-Tricarbethoxyethane, T59854_ALDRICH, CID81961, NSC78463, EINECS 231-235-9, 1,1,2-Ethanetricarboxylic acid, triethyl ester, ZINC01718849, Triethyl ethane-1,1,2-tricarboxylate, Triethyl ethane-1,2,2-tricarboxylate, Ethane-1,1,2-tricarboxylic acid, triethyl ester, AI3-03323, ST5307939, InChI=1/C11H18O6/c1-4-15-9(12)7-8(10(13)16-5-2)11(14)17-6-3/h8H,4-7H2,1-3H

Molecular Formula:	C₁₁H₁₈O₆	Molecular Weight:	246.257020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TVWZLLYAJDSSCJ-UHFFFAOYSA-N

• Trifluoroanisole

IUPAC Name: trifluoromethoxybenzene | CAS Registry Number: 456-55-3
Synonyms: (Trifluoromethoxy)benzene, Phenyl trifluoromethyl ether, trifluoromethyloxy-benzene, Benzene, (trifluoromethoxy)-, 337064_ALDRICH, alpha,alpha,alpha-Trifluoroanisole, EINECS 207-269-5, ZINC00167127, ST5405138

Molecular Formula:	C₇H₅F₃O	Molecular Weight:	162.109210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQHWSLKNULCZGI-UHFFFAOYSA-N

• Trimethoxyoctylsilane

IUPAC Name: trimethoxy(octyl)silane | CAS Registry Number: 3069-40-7
Synonyms: Octyltrimethoxysilane, Silane, trimethoxyoctyl-, Trimethoxy(octyl)silane, 376221_ALDRICH, CID76485, EINECS 221-338-7

Molecular Formula:	C₁₁H₂₆O₃Si	Molecular Weight:	234.407840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NMEPHPOFYLLFTK-UHFFFAOYSA-N

• Trimethylolethane (TME)

IUPAC Name: 2-(hydroxymethyl)-2-methylpropane-1,3-diol | CAS Registry Number: 77-85-0
Synonyms: Trimethylolethane, Methriol, Metriol, Trimet, Pentaglycerine, Pentaglycerol, Ethylidynetrimethanol, Methyltrimethanolmethane, Tris(hydroxymethyl)ethane, Methyltrimethylolmethane, 1,1,1-Trimethanolethane, 1,1,1-Trimethylolethane, 1,1,1-Tris(methylol)ethane, Ethane, 1,1,1-tris(hydroxymethyl)-, CCRIS 8975, NCIOpen2_000185, T87807_ALDRICH, HSDB 5217, 436755_ALDRICH, 1,1,1-TRIS(HYDROXYMETHYL)ETHANE

Molecular Formula:	C₅H₁₂O₃	Molecular Weight:	120.146980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QXJQHYBHAIHNGG-UHFFFAOYSA-N

• Tris(4-isocyanatophenyl) thiophosphate

IUPAC Name: tris(4-isocyanatophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 4151-51-3
Synonyms: EINECS 223-981-9, Tris(4-isocyanatophenyl)thiophosphate, Tris(p-isocyanatophenyl) thiophosphate, Phenol, 4-isocyanato-, phosphorothioate (3:1) (ester)

Molecular Formula:	C₂₁H₁₂N₃O₆PS	Molecular Weight:	465.375241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KGLSETWPYVUTQX-UHFFFAOYSA-N

• Trityl Glycidyl Ether

IUPAC Name: (2R)-2-[tri(phenyl)methoxymethyl]oxirane | CAS Registry Number: 65291-30-7
Synonyms: 453455_ALDRICH, (R)-()-Glycidyl trityl ether, ZINC04284290

Molecular Formula:	C₂₂H₂₀O₂	Molecular Weight:	316.393000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFSXUCMYFWZRAF-OAQYLSRUSA-N

• Trivinylmethylsilane

IUPAC Name: tris(ethenyl)-methylsilane | CAS Registry Number: 18244-95-6
Synonyms: Methyltrivinylsilane, Silane, triethenylmethyl-, NSC174168, CID87525, EINECS 242-120-8, NSC 174168

Molecular Formula:	C₇H₁₂Si	Molecular Weight:	124.255680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PKRKCDBTXBGLKV-UHFFFAOYSA-N

• Vinyl(Chloromethyl)Dimethylsilane

IUPAC Name: chloromethyl-ethenyl-dimethylsilane | CAS Registry Number: 16709-86-7
Synonyms: 11-Monoketofusidic acid, (Chloromethyl)dimethylvinylsilane, Chloromethyldimethylvinyl silane, CCRIS 2448, Silane, (chloromethyl)ethenyldimethyl-, (Chloromethyl)ethenyldimethylsilane, 649112_ALDRICH, 653047_ALDRICH, EINECS 240-758-1, Silane, (chloromethyl)dimethylvinyl-, CID85556, CHLOROMETHYLDIMETHYLVINYLSILANE, LS-188465

Molecular Formula:	C₅H₁₁ClSi	Molecular Weight:	134.679340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SZZZMXFBEKWPBU-UHFFFAOYSA-N

• Vinylidene Chloride

IUPAC Name: 1,1-dichloroethene | CAS Registry Number: 75-35-4
Synonyms: Vinylidene chloride, 1,1-Dichloroethene, Vinylidine chloride, Sconatex, Ethene, 1,1-dichloro-, 1,1-DICHLOROETHYLENE, Vinylidene dichloride, as-Dichloroethylene, asym-Dichloroethylene, :vinylidene chloride, Ethylene, 1,1-dichloro-, 1,1-Dce, 1,1,-dichloroethene, Polyvinylidene chloride, Vinylidene chloride (II), RCRA waste no. U078, vinylidene chloride(II), RCRA waste number U078, Vinylidene chloride, monomer, CCRIS 622

Molecular Formula:	C₂H₂Cl₂	Molecular Weight:	96.943280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LGXVIGDEPROXKC-UHFFFAOYSA-N

• Z-Lys(Boc)-OH

IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• (1S)-(-)-beta-Pinene

IUPAC Name: (1S,5S)-7,7-dimethyl-4-methylidenebicyclo[3.1.1]heptane | CAS Registry Number: 18172-67-3
Synonyms: (-)-beta-Pinene, (-)-nopinene, beta-PINENE, 90% +, W290300_ALDRICH, (−)-beta-Pinene, 112089_ALDRICH, 402753_ALDRICH, (-)-(1S,5S)-beta-pinene, (-)-Pin-2(10)-ene, STOCK1N-18066, 80609_FLUKA, CHEBI:28359, (1S,5S)-2(10)-Pinene, (1S,5S)-pin-2(10)-ene, CPD-4891, LMPR01020044, ZINC01530385, (1S)-(−)-beta-Pinene, (1S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane, C06307

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WTARULDDTDQWMU-IUCAKERBSA-N

• 1,1,1,3,3,3-Hexafluoroisopropyl acrylate

IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate | CAS Registry Number: 2160-89-6
Synonyms: Hexafluoroisopropyl acrylate, 367656_ALDRICH, CID75096, EINECS 218-479-1, ZINC01841395, H107, 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl acrylate, 2-Propenoic acid, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester, 151165-63-8

Molecular Formula:	C₆H₄F₆O₂	Molecular Weight:	222.085179 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MNSWITGNWZSAMC-UHFFFAOYSA-N

• (1-Naphthylmethyl)triphenylphosphonium Chloride

IUPAC Name: naphthalen-1-ylmethyl(triphenyl)phosphanium chloride | CAS Registry Number: 23277-00-1
Synonyms: EINECS 245-548-3, ST5410510, (1-Naphthylmethyl)triphenylphosphonium chloride

Molecular Formula:	C₂₉H₂₄ClP	Molecular Weight:	438.927621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOYSMPXSEXYEJV-UHFFFAOYSA-M

• (+)-DIOP

IUPAC Name: [(4S,5S)-5-[di(phenyl)phosphanylmethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-di(phenyl)phosphane | CAS Registry Number: 37002-48-5
Synonyms: (S,S)-DIOP, ()-DIOP, 237663_ALDRICH, EINECS 253-307-9, (+)-2,2-Dimethyl-4,5-((diphenylphosphino)dimethyl)dioxolane, ()-1,4-Bis(diphenylphosphino)-1,4-dideoxy-2,3-O-isopropylidene-D-threitol, ()-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, (4S,5S)-4,5-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane, (4S-trans)-[(2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene)]bis(diphenylphosphine)

Molecular Formula:	C₃₁H₃₂O₂P₂	Molecular Weight:	498.532102 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCHDBLPQYJAQSQ-LOYHVIPDSA-N

• 2,4-Dodecadien-1-al

IUPAC Name: (2E,4E)-dodeca-2,4-dienal | CAS Registry Number: 21662-16-8
Synonyms: 2,4-Dodecadienal, 2,4-Dodecadienal, (E,E)-, (trans,trans)-2,4-Dodecadienal, FEMA No. 3670, (2E,4E)-2,4-Dodecadienal, 00301_FLUKA, 2,4-DODECADIENAL(E,E), 2,4-Dodecadienal, trans,trans-, (2E,4E)-Dodeca-2,4-dienal, (E,E)-2,4-Dodecadien-1-al, 2,4-Dodecadienal, (2E,4E)-, EINECS 244-517-1

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QKTZBZWNADPFOL-BNFZFUHLSA-N

• 1,1-Diethylurea

IUPAC Name: 1,1-diethylurea | CAS Registry Number: 634-95-7
Synonyms: asym-Diethylurea, Diethylurea, N,N-Diethylurea, Urea, N,N-diethyl-, UREA, 1,1-DIETHYL-, 259454_ALDRICH, EINECS 211-220-3, NSC 165657, CID12472, BRN 1747730, EINECS 256-787-8, NSC165657, AI3-61341, BBV-023239, LS-159776, TL8004426, 4-04-00-00380 (Beilstein Handbook Reference), 50816-31-4

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.161580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TUMNHQRORINJKE-UHFFFAOYSA-N