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• 1,2-Bis(Diphenylphosphino) Ethane (Diphos)

IUPAC Name: 2-di(phenyl)phosphanylethyl-di(phenyl)phosphane | CAS Registry Number: 1663-45-2
Synonyms: Diphos, DPPE, Bis(diphenylphosphine)ethane, Ethylenebis(diphenylphosphine), Phosphine, ethylenebis[diphenyl-, 1,2-Bis(diphenylphosphino)ethane, Bis(1,2-diphenylphosphino)ethane, 106496_ALDRICH, 376728_ALDRICH, 14823_FLUKA, CHEBI:30669, 1,2-Bis(diphenylphosphine)ethane, 1,2-bis(diphenylphosphino)-ethane, NSC76285, EINECS 216-769-2, P,P'-Ethylenebis(diphenylphosphine), PHOSPHINE, 1,2-ETHANEDIYLBIS[DIPHENYL-, 1,2-Ethanediylbis(diphenylphosphine), ethane-1,2-diylbis(diphenylphosphane), Phosphine, 1,2-ethanediylbis(diphenyl-

Molecular Formula:	C₂₆H₂₄P₂	Molecular Weight:	398.416282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QFMZQPDHXULLKC-UHFFFAOYSA-N

• 1,3-Bis(diphenylphosphino)propane

IUPAC Name: 3-di(phenyl)phosphanylpropyl-di(phenyl)phosphane | CAS Registry Number: 6737-42-4
Synonyms: DPPP, Bis(1,3-diphenylphosphino)propane, 262048_ALDRICH, Trimethylenebis(diphenylphosphine), EINECS 229-791-2, Phosphine, trimethylenebis[diphenyl-, NSC193753, 1,3-Propanediylbis[diphenylphosphine], Propane-1,3-diylbis(diphenylphosphine), Phosphine, 1,3-propanediylbis(diphenyl-, Phosphine, 1,3-propanediylbis[diphenyl-

Molecular Formula:	C₂₇H₂₆P₂	Molecular Weight:	412.442862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LVEYOSJUKRVCCF-UHFFFAOYSA-N

• 1,4-Bis(diphenylphosphino)butane

IUPAC Name: 4-di(phenyl)phosphanylbutyl-di(phenyl)phosphane | CAS Registry Number: 7688-25-7
Synonyms: dppb, Bis(1,4-diphenylphosphino)butane, 261947_ALDRICH, 14805_FLUKA, 1,4-Bis[diphenylphosphino]butane, EINECS 231-698-7, Butane-1,4-diylbis(diphenylphosphine), Phosphine, 1,4-butanediylbis(diphenyl-, [4-(Diphenylphosphino)butyl](diphenyl)phosphine

Molecular Formula:	C₂₈H₂₈P₂	Molecular Weight:	426.469442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BCJVBDBJSMFBRW-UHFFFAOYSA-N

• 1,6-Bis(diphenylphosphino)hexane

IUPAC Name: 6-diphenylphosphanylhexyl(diphenyl)phosphane | CAS Registry Number: 19845-69-3
Synonyms: Hexamethylenebis(diphenylphosphine), AG-E-45030, 6-diphenylphosphanylhexyl(diphenyl)phosphane, ST51038130, Hexamethylenebis[diphenylphosphine], AC1MBP3W, ACMC-1CA9E, KSC491K2L, 287989_ALDRICH, CHEMBL305528, CTK3J1525, MolPort-003-663-626, 1,6-Hexanediylbis[diphenylphosphine, ANW-23822, RW2169, AKOS004908993, AC-4968, GC10109, RP17264, AK-49537

Molecular Formula:	C₃₀H₃₂P₂	Molecular Weight:	454.522604 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GPORFKPYXATYNX-UHFFFAOYSA-N

• 1,8-Diazabicyclo(5.4.0)undec-7-ene

IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine | CAS Registry Number: 6674-22-2
Synonyms: MLS000039793, 139009_ALDRICH, 33482_FLUKA, 1,5-Diazabicyclo[5.4.0]undec-5-ene, EINECS 229-713-7, 1,8-Diazabicyclo[5.4.0]undec-7-ene, NSC111184, NSC 111184, 1,5-Diazabicyclo(5.4.0)undec-5-ene, SMR000036948, ST5308548, Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimidol[1,2-a]azepine, 2,3,4,6,7,8,9,10-Octahydropyrimido(1,2-alpha)azepine, Pyrimido(1,2-a)azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-.alpha.]azepine, DBU, 31171-04-7, 41015-70-7, 51301-56-5

Molecular Formula:	C₉H₁₆N₂	Molecular Weight:	152.236740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQHTUMJGOHRCHB-UHFFFAOYSA-N

• 2,2'-[CARBONOTHIOYLBIS(THIO)]BIS[2-METHYLPROPANOIC ACID], MIN. 97%

IUPAC Name: 2-(2-carboxypropan-2-ylsulfanylcarbothioylsulfanyl)-2-methylpropanoic acid | CAS Registry Number: 355120-40-0
Synonyms: 2,2'-[(Thioxomethylene)disulfanyl]bis(2-methylpropanoic acid), SC10800, TL8006486, 2,2'-[CARBONOTHIOYLBIS(THIO)]BIS[2-METHYLPROPANOIC ACID]

Molecular Formula:	C₉H₁₄O₄S₃	Molecular Weight:	282.400060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KFNUBPMMXWWWGU-UHFFFAOYSA-N

• 2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO LITHIUM

IUPAC Name: lithium 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 22441-13-0
Synonyms: NSC174353

Molecular Formula:	C₁₁H₁₉LiO₂	Molecular Weight:	190.208360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUZHUMQSMMHACA-UHFFFAOYSA-N

• 2,2-Dihydroxy-4-4'-Dimethoxy Benzophenone

IUPAC Name: bis(2-hydroxy-4-methoxyphenyl)methanone | CAS Registry Number: 131-54-4
Synonyms: Benzophenone-6, Cyasorb UV 12, Uvinul D 49, Caswell No. 353C, Oprea1_596131, MLS000078302, D111007_ALDRICH, Methanone, bis(2-hydroxy-4-methoxyphenyl)-, 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone, EINECS 205-027-3, Bis(2-hydroxy-4-methoxyphenyl)methanone, NSC 40149, NSC40149, BRN 1887087, 4,4'-Dimethoxy-2,2'-dihydroxybenzophenone, ZINC00155181, BENZOPHENONE, 2,2'-DIHYDROXY-4,4'-DIMETHOXY-, LS-38907, SMR000034072, ST5308262

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SODJJEXAWOSSON-UHFFFAOYSA-N

• 2,6-DIISOPROPYLPHENYLIMIDO NEOPHYLIDENE MOLYBDENUM(VI) BIS(T-BUTOXIDE)

IUPAC Name: butan-1-ol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum | CAS Registry Number: 126949-65-3
Synonyms: SC10924, 2,6-Diisopropylphenylimidoneophylidene molybdenum(VI) bis(t-butoxide), 2,6-DIISOPROPYLPHENYLIMIDO NEOPHYLIDENEMOLYBDENUM(VI) BIS(T-BUTOXIDE)

Molecular Formula:	C₃₀H₄₉MoNO₂	Molecular Weight:	551.675560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QVDRLLLDKSCPJO-UHFFFAOYSA-N

• 2,6-DIISOPROPYLPHENYLIMIDO NEOPHYLIDENEMOLYBDENUM(VI) BIS(HEXAFLUORO-T-BUTOXIDE)

IUPAC Name: [2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum;1,1,1,3,3,3-hexafluoro-2-methylpropan-2-ol | CAS Registry Number: 139220-25-0
Synonyms: SCHROCK'S CATALYST, SC10923, 2,6-Diisopropylphenylimidoneophylidene molybdenum(VI) bis(hexafluoro-t-butoxide) ?SCHROCK'S CATALYST

Molecular Formula:	C₃₀H₃₇F₁₂MoNO₂	Molecular Weight:	767.561118 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: SKVDWEMQFYIDCB-UHFFFAOYSA-N

• 2,6-DIISOPROPYLPHENYLIMIDO NEOPHYLIDENEMOLYBDENUM(VI) BIS(TRIFLUOROMETHANESULFONATE)DIMETHOXYETHANE ADDUCT

IUPAC Name: 1,2-dimethoxyethane;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum(2+);trifluoromethanesulfonate | CAS Registry Number: 126949-63-1
Synonyms: SC10933

Molecular Formula:	C₂₈H₃₉F₆MoNO₈S₂	Molecular Weight:	791.691579 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: NLTJIWBSURFRCN-UHFFFAOYSA-L

• 2,6-DIISOPROPYLPHENYLIMIDO??NEOPHYLIDENE[(R)-(+)-BIPHEN]MOLYBDENUM(VI)

IUPAC Name: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum | CAS Registry Number: 329735-77-5
Synonyms: (S)-Schrock-Hoveyda Catalyst, RAC-SCHROCK-HOVEYDA CATALYST, 2,6-Diisopropylphenylimido-neophylidene[(S)-(-)-BIPHEN]molybdenum(VI), 205815-80-1, MFCD01862462, 2,6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE[RACEMIC-BIPHEN]MOLYBDENUM(VI), 300344-02-9, (R)-Schrock-Hoveyda Catalyst, (R)SCHROCK-HOVEYDA CATALYST, SC10926, J-013437, 2,6-Diisopropylphenylimidoneophylidene[(R)-(+)-BIPHEN]molybdenum(VI), 2,6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE[(S)-(-)BIPHEN]MOLYBDENIUM(VI), 2,6-Diisopropylphenylimidoneophylidene[(S)-(-)BIPHEN]molybdenum(VI), 2,6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE[RACEMIC-BIPHEN]MOLYBDENIUM(VI), 2,6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE [(R)-(+)-BIPHEN]MOLYBDENUM (VI), 2,6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE[(R)-(+)-BIPHEN]MOLYBDENIUM(VI), 2,6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE[(S)-(-)-BIPHEN]MOLYBDENUM(VI), 2,6-Diisopropylphenylimido-neophylidene[(S)-(-)-BIPHEN]molybdenum(VI), ringclosing metathesis catalyst, >=95.0% (C)

Molecular Formula:	C₄₆H₆₃MoNO₂	Molecular Weight:	757.965 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FKSMMRUUGSEPBW-UHFFFAOYSA-N

• 2,6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE[(S)-(-)BIPHEN]MOLYBDENIUM(VI)

IUPAC Name: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum | CAS Registry Number: 205815-80-1
Synonyms: (S)-Schrock-Hoveyda Catalyst, 2,6-Diisopropylphenylimido-neophylidene[(S)-(-)-BIPHEN]molybdenum(VI), 73022_ALDRICH, 73022_FLUKA, (R)SCHROCK-HOVEYDA CATALYST, RAC-SCHROCK-HOVEYDA CATALYST, SC10926, 2,6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE[RACEMIC-BIPHEN]MOLYBDENIUM(VI), 2,6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE[RACEMIC-BIPHEN]MOLYBDENUM(VI), 2,6-Diisopropylphenylimido-neophylidene[(S)-(−)-BIPHEN]molybdenum(VI), 2,6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE [(R)-(+)-BIPHEN]MOLYBDENUM (VI), 2,6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE[(R)-(+)-BIPHEN]MOLYBDENIUM(VI), 2,6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE[(S)-(-)-BIPHEN]MOLYBDENUM(VI), 300344-02-9

Molecular Formula:	C₄₆H₆₃MoNO₂	Molecular Weight:	757.957920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FKSMMRUUGSEPBW-UHFFFAOYSA-N

• 2-Cyanomethyl N-Methyl-N-phenyldithiocarbamate

IUPAC Name: cyanomethyl N-methyl-N-phenylcarbamodithioate | CAS Registry Number: 76926-16-4
Synonyms: Cyanomethyl methyl(phenyl)carbamodithioate, Cyanomethyl N-methyl-N-phenyl dithiocarbamate, AGN-PC-00B8V0, AKOS015891279, SC10804, FT-0689907, I01-8900, 2-CYANOMETHYL N-METHYL-N-PHENYLDITHIOCARBAMATE, Carbamodithioic acid, methylphenyl-, cyanomethyl ester, 2-([METHYL(PHENYL)CARBAMOTHIOYL]SULFANYL)ACETONITRILE

Molecular Formula:	C₁₀H₁₀N₂S₂	Molecular Weight:	222.329800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYACMHCOSCVNHO-UHFFFAOYSA-N

• 2-CYANOPROPAN-2-YL BENZODITHIOATE

IUPAC Name: 2-cyanopropan-2-yl benzenecarbodithioate | CAS Registry Number: 201611-85-0
Synonyms: CID9964525, EN001006, 1-cyano-1-methylethyl benzenecarbodithioate, 2-(benzenecarbonothioylsulfanyl)-2-methyl-propanenitrile

Molecular Formula:	C₁₁H₁₁NS₂	Molecular Weight:	221.341740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IDSLBLWCPSAZBL-UHFFFAOYSA-N

• 2-METHYL-2-[(DODECYLSULFANYLTHIOCARBARBONYL)SULFANYL]PROPANOIC, MIN. 97%

IUPAC Name: 2-dodecylsulfanylcarbothioylsulfanyl-2-methylpropanoic acid | CAS Registry Number: 461642-78-4
Synonyms: DDMAT, 2-(Dodecylthiocarbonothioylthio)-2-methylpropanoic acid, 2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid, 2-(Dodecylsulfanylthiocarbonylsulfanyl)-2-methylpropionic acid, AGN-PC-009TR8, CTK8I7919, SC10807, TL8006531, Propanoic acid, 2-[[(dodecylthio)thioxomethyl]thio]-2-methyl-, 2-Methyl-2-[(dodecylsulfanylthiocarbonyl)sulfanyl]propanoic acid, 2-METHYL-2-[(DODECYLSULFANYLTHIOCARBONYL) SULFANYL]PROPANOIC ACID, S-DODECYL-S'-(ALPHA,ALPHA'-DIMETHYL-ALPHA''-ACETIC ACID)TRITHIOCARBONATE, S-Dodecyl-S inverted exclamation marka-(|A,|A inverted exclamation marka-dimethyl-|A inverted exclamation marka inverted exclamation marka-acetic acid)trithiocarbonate

Molecular Formula:	C₁₇H₃₂O₂S₃	Molecular Weight:	364.629780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DZFGVGDQHQHOKZ-UHFFFAOYSA-N

• 3-Mercaptopropyltrimethoxy Silane

IUPAC Name: 3-trimethoxysilylpropane-1-thiol | CAS Registry Number: 4420-74-0
Synonyms: Silquest A 189, Prosil 196, Silane A 189, A 189 (silicone), Union carbide A-189, Sila-Ace S 810, MPS-M, M 8500 (coupling agent), (3-Thiopropyl)trimethoxysilane, 3-Mercaptopropyltrimethoxysilane, NUCA 189, TSL8380E, (3-Mercaptopropyl)trimethoxysilane, 3-(Trimethoxysilyl)propanethiol, 1-Propanethiol, 3-(trimethoxysilyl)-, 3-Trimethoxysilylpropane-1-thiol, M1521_SIGMA, KBE 803, KBM 803, 3-(Sulfanylpropyl)trimethoxysilane

Molecular Formula:	C₆H₁₆O₃SSi	Molecular Weight:	196.339940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUEWCQRISZBELL-UHFFFAOYSA-N

• 4(N N-Dimethylamine)Pyridine

IUPAC Name: N,N-dimethylpyridin-4-amine | CAS Registry Number: 1122-58-3
Synonyms: dmap, 4-Dimethylaminopyridine, p-Dimethylaminopyridine, 4-(Dimethylamino)pyridine, 4-Pyridinamine, N,N-dimethyl-, Pyridine, 4-(dimethylamino)-, N,N-Dimethylpyridin-4-amine, gamma-(Dimethylamino)pyridine, CCRIS 6176, N,N-DIMETHYL-4-PYRIDINAMINE, 107700_ALDRICH, 522805_ALDRICH, 522821_ALDRICH, 4-DIMETHYLAMINO PYRIDINE, 39405_FLUKA, EINECS 214-353-5, BRN 0110354, N,N-dimethyl-N-(4-pyridinyl)amine, SBB008765, LS-131426

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N

• 4-(Dimethylamino)phenyldiphenylphosphine

IUPAC Name: 4-diphenylphosphanyl-N,N-dimethylaniline | CAS Registry Number: 739-58-2
Synonyms: 4-(Dimethylamino)triphenylphosphine, 4-(Diphenylphosphino)-N,N-dimethylaniline, 4-(Diphenylphosphino)-N,N-dimethyl-benzenamine, AC1MNUEG, ACMC-209ot0, KSC495A7N, 395021_ALDRICH, CHEMBL183741, STOCK1S-57948, 39280_FLUKA, CTK3J5076, MolPort-000-514-587, ANW-36418, STK532703, AKOS001016497, AG-G-93332, MCULE-5773075637, RP16196, SC11166, 4-diphenylphosphanyl-N,N-dimethylaniline

Molecular Formula:	C₂₀H₂₀NP	Molecular Weight:	305.353262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GOEGBJDTWXTPHP-UHFFFAOYSA-N

• 4-CYANO-4-(DODECYLSULFANYLTHIOCARBONYL)SULFANYLPENTANOIC ACID

IUPAC Name: 4-cyano-4-dodecylsulfanylcarbothioylsulfanylpentanoic acid | CAS Registry Number: 870196-80-8
Synonyms: 4-Cyano-4-(dodecylsulfanylthiocarbonyl)sulfanylpentanoic acid, PubChem24194, CTK5F7619, AG-H-50865, SC10797, KB-72381, 4-Cyano-4-[(dodecylsulfanylthiocarbonyl)sulfanyl]pentanoic acid, 4-Cyano-4-[(dodecylsulfanylthiocarbonyl)sulfanyl]pentanoicacid, Pentanoic acid,4-cyano-4-[[(dodecylthio)thioxomethyl]thio]-

Molecular Formula:	C₁₉H₃₃NO₂S₃	Molecular Weight:	403.665820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RNTXYZIABJIFKQ-UHFFFAOYSA-N

• 4-Piperidylpyridine

IUPAC Name: 4-piperidin-1-ylpyridine | CAS Registry Number: 2767-90-0
Synonyms: 4-Piperidinopyridine, 1-pyridin-4-ylpiperidine, Pyridine, 4-(1-piperidinyl)-, MolPort-003-801-087, CID76002, EINECS 220-447-7, TL80090743, AC-907/25014282

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTPBUCCXRGSDCR-UHFFFAOYSA-N

• 4-Pyridinol

IUPAC Name: 1H-pyridin-4-one | CAS Registry Number: 626-64-2
Synonyms: 4-Pyridone, 4-HYDROXYPYRIDINE, 4-Oxopyridine, 4-Pyridinone, gamma-Pyridone, .gamma.-Pyridone, gamma-Hydroxypyridine, 4(1H)-Pyridinone, pyridin-4-ol, 4(1H)-Pyridone, 1H-pyridin-4-one, pyridin-4(1H)-one, .gamma.-Hydroxypyridine, 4-Hydroxypyridinium nitrate, 4(1H)-Pyridone (8CI), NSC5080, 120618_ALDRICH, NSC 5080, 56398_FLUKA, EINECS 210-958-3

Molecular Formula:	C₅H₅NO	Molecular Weight:	95.099300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCNTZFIIOFTKIY-UHFFFAOYSA-N

• 4-Pyrrolidin-2-yl-pyridine

IUPAC Name: 2-oxo-3-thiophen-2-ylpropanoate | CAS Registry Number: 128562-25-4
Synonyms: ZINC02455562, CID2049779

Molecular Formula:	C₇H₅O₃S-	Molecular Weight:	169.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DFEKJNVSDUKUIR-UHFFFAOYSA-M

• 6-Phenyl-6-Thioxo-5-Thia-4-Cyano-4-Methylhexanoic Acid

IUPAC Name: 4-(benzenecarbonothioylsulfanyl)-4-cyanopentanoic acid | CAS Registry Number: 201611-92-9
Synonyms: 4-Cyano-4-(thiobenzoylthio)pentanoic acid, 4-Cyano-4-(phenylcarbonothioylthio)pentanoic acid, 6-Phenyl-6-thioxo-5-thia-4-cyano-4-methylhexanoic acid, CHEMBL458385, CTK0J9684, YNKQCPNHMVAWHN-UHFFFAOYSA-, AKOS015891261, SC10812, 4-(4-Cyanopentanoic Acid) Dithiobenzoate, AK-33981, KB-38374, TL8001662, 1-(2-Carboxyethyl)-1-cyanoethyl benzodithioate, 4-Cyano-4-[(thiobenzoyl)sulfanyl]pentanoic acid, 4-Cyano-4-[(phenylthioxomethyl)thio]pentanoic Acid, I01-8887, Pentanoicacid, 4-cyano-4-[(phenylthioxomethyl)thio]-, Dithiobenzoic Acid 1-Cyano-1-methyl-3-carboxypropyl Ester, InChI=1/C13H13NO2S2/c1-13(9-14,8-7-11(15)16)18-12(17)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,15,16)

Molecular Formula:	C₁₃H₁₃NO₂S₂	Molecular Weight:	279.377820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YNKQCPNHMVAWHN-UHFFFAOYSA-N