2-((4-((S)-2-(5-Chloropyridin-2-yl)-2-methylbenzo[d][1,3]dioxol-4-yl)piperidin-1-yl)methyl)-1-(((S)-oxetan-2-yl)methyl)-1H-benzo[d]imidazole-6-carboxylic acid,2-((4-((tert-Butoxycarbonyl)(cyclopropyl)amino)cyclohexyl)amino)acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

81751 to 81800 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((4-((S)-2-(5-Chloropyridin-2-yl)-2-methylbenzo[d][1,3]dioxol-4-yl)piperidin-1-yl)methyl)-1-(((S)-oxetan-2-yl)methyl)-1H-benzo[d]imidazole-6-carboxylic acid (1 supplier)

IUPAC Name: 2-[[4-[(2S)-2-(5-chloropyridin-2-yl)-2-methyl-1,3-benzodioxol-4-yl]piperidin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid | CAS Registry Number: 2401892-75-7
Synonyms: Lotiglipron, PF-07081532, LOTIGLIPRON [USAN], lotiglipron [INN], YI10W1K93A, CHEMBL5314631, SCHEMBL22009794, BDBM450633, GLXC-27525, EX-A7734, US10676465, Example 10, HY-153865, CS-0865718, 1H-Benzimidazole-6-carboxylic acid, 2-[[4-[(2S)-2-(5-chloro-2-pyridinyl)-2-methyl-1,3-benzodioxol-4-yl]-1-piperidinyl]methyl]-1-[(2S)-2-oxetanylmethyl]-, 2-({4-[(S)-2-(5-Chloropyridin-2-yl)-2-methylbenzo[1,3]dioxol-4-yl]piperidin-1-yl}methyl)-1-{[(S)-oxetan-2-yl]methyl}-1H-benzimidazole-6-carboxylic acid

Molecular Formula:	C₃₁H₃₁ClN₄O₅	Molecular Weight:	575.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SVPYZAJTWFQTSM-UGDMGKLASA-N

2401892-75-7

2-((4-((tert-Butoxycarbonyl)(cyclopropyl)amino)cyclohexyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[[4-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclohexyl]amino]acetic acid | CAS Registry Number: 1353984-48-1
Synonyms: [4-(tert-Butoxycarbonyl-cyclopropyl-amino)-cyclohexylamino]-acetic acid, (1R,4R)-[4-(tert-Butoxycarbonyl-cyclopropyl-amino)-cyclohexylamino]-acetic acid, ZINC79410820, AKOS027388610, ZINC100177989, ZINC252518024, AM94695, AM101926, KB-00581, KB-07530, [4-(tert-Butoxycarbonylcyclopropylamino)cyclohexylamino]acetic acid, (1R,4R)-[4-(tert-Butoxycarbonylcyclopropylamino)cyclohexylamino]acetic acid, N-[trans-4-(Cyclopropyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclohexyl]glycine

Molecular Formula:	C₁₆H₂₈N₂O₄	Molecular Weight:	312.410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XNMAJBSWEFQSRX-UHFFFAOYSA-N

1353984-48-1

2-((4-((tert-Butoxycarbonyl)(isopropyl)amino)cyclohexyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[[4-[(2-methylpropan-2-yl)oxycarbonyl-propan-2-ylamino]cyclohexyl]amino]acetic acid | CAS Registry Number: 1353976-11-0
Synonyms: [4-(tert-Butoxycarbonyl-isopropyl-amino)-cyclohexylamino]-acetic acid, (1R,4R)-[4-(tert-Butoxycarbonyl-isopropyl-amino)-cyclohexylamino]-acetic acid, ZINC79410712, AKOS027388595, ZINC100177997, ZINC252517704, AM94092, AM101927, KB-00583, KB-07534, [4-(tert-Butoxycarbonylisopropylamino)cyclohexylamino]acetic acid, (1R,4R)-[4-(tert-Butoxycarbonylisopropylamino)cyclohexylamino]acetic acid, N-[trans-4-(Isopropyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclohexyl]glycine

Molecular Formula:	C₁₆H₃₀N₂O₄	Molecular Weight:	314.426 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PBSOGJGWMQEYKX-UHFFFAOYSA-N

1353976-11-0

2-((4-((tert-Butoxycarbonyl)amino)cyclohexyl)(cyclopropyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[cyclopropyl-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]amino]acetic acid | CAS Registry Number: 1353987-07-1
Synonyms: [(4-tert-Butoxycarbonylamino-cyclohexyl)-cyclopropyl-amino]-acetic acid, 2-(((1R,4R)-4-((tert-butoxycarbonyl)amino)cyclohexyl)(cyclopropyl)amino)acetic acid, 2-(((1R,4R)-4-((tert-butoxycarbonyl)amino)cyclohexyl)-(cyclopropyl)amino)acetic acid, ZINC79392425, AKOS027386559, ZINC100204074, ZINC252517327, AM94882, AM102019, KB-06017, KB-13378, [(4-tert-Butoxycarbonylaminocyclohexyl)cyclopropylamino]acetic acid

Molecular Formula:	C₁₆H₂₈N₂O₄	Molecular Weight:	312.410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FUKKSVAEAKLABL-UHFFFAOYSA-N

1353987-07-1

2-((4-((tert-Butoxycarbonyl)amino)cyclohexyl)(ethyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[ethyl-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]amino]acetic acid | CAS Registry Number: 1353945-98-8
Synonyms: [(4-tert-Butoxycarbonylamino-cyclohexyl)-ethyl-amino]-acetic acid, (1R,4R)-[(4-tert-Butoxycarbonylamino-cyclohexyl)-ethyl-amino]-acetic acid, ZINC79392385, AKOS027387191, ZINC100177736, ZINC242463482, AM92228, AM102028, KB-00513, KB-06018, [(4-tert-Butoxycarbonylaminocyclohexyl)ethylamino]acetic acid, (1R,4R)-[(4-tert-Butoxycarbonylaminocyclohexyl)ethylamino]acetic acid, N-Ethyl-N-[trans-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclohexyl]glycine

Molecular Formula:	C₁₅H₂₈N₂O₄	Molecular Weight:	300.399 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DCTWZEYWHMPMAK-UHFFFAOYSA-N

1353945-98-8

2-((4-((tert-Butoxycarbonyl)amino)cyclohexyl)(isopropyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]-propan-2-ylamino]acetic acid | CAS Registry Number: 1353963-45-7
Synonyms: [(4-tert-Butoxycarbonylamino-cyclohexyl)-isopropyl-amino]-acetic acid, (1R,4R)-[(4-tert-Butoxycarbonylamino-cyclohexyl)-isopropyl-amino]-acetic acid, ZINC83318394, AKOS027386557, ZINC100177740, ZINC242649041, AM93300, AM102024, KB-00514, KB-06019, [(4-tert-Butoxycarbonylaminocyclohexyl)isopropylamino]acetic acid, (1R,4R)-[(4-tert-Butoxycarbonylaminocyclohexyl)isopropylamino]acetic acid, N-Isopropyl-N-[trans-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclohexyl]glycine

Molecular Formula:	C₁₆H₃₀N₂O₄	Molecular Weight:	314.426 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RSLRWQQPIWGGFH-UHFFFAOYSA-N

1353963-45-7

2-((4-((tert-Butoxycarbonyl)amino)cyclohexyl)(methyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[methyl-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]amino]acetic acid | CAS Registry Number: 1353963-25-3
Synonyms: [(4-tert-Butoxycarbonylamino-cyclohexyl)-methyl-amino]-acetic acid, (1R,4R)-[(4-tert-Butoxycarbonylamino-cyclohexyl)-methyl-amino]-acetic acid, ZINC79392345, AKOS027387189, ZINC100177744, ZINC242750530, AM93282, AM102032, KB-00515, KB-06020, [(4-tert-Butoxycarbonylaminocyclohexyl)methylamino]acetic acid, (1R,4R)-[(4-tert-Butoxycarbonylaminocyclohexyl)methylamino]acetic acid, N-Methyl-N-[trans-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclohexyl]glycine

Molecular Formula:	C₁₄H₂₆N₂O₄	Molecular Weight:	286.372 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZQZNONTZWRGAPS-UHFFFAOYSA-N

1353963-25-3

2-((4-((tert-Butoxycarbonyl)amino)cyclohexyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]amino]acetic acid | CAS Registry Number: 1353963-09-3
Synonyms: (4-tert-Butoxycarbonylamino-cyclohexylamino)-acetic acid, (1R,4R)-(4-tert-Butoxycarbonylamino-cyclohexylamino)-acetic acid, ZINC79392305, AKOS017665148, ZINC100177529, ZINC100204017, AM93267, AM102036, KB-00471, KB-01992, (4-tert-Butoxycarbonylaminocyclohexylamino)acetic acid, (1R,4R)-(4-tert-Butoxycarbonylaminocyclohexylamino)acetic acid, N-[trans-4-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)cyclohexyl]glycine

Molecular Formula:	C₁₃H₂₄N₂O₄	Molecular Weight:	272.345 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WCZRSCYAPRHDNJ-UHFFFAOYSA-N

1353963-09-3

2-((4-((tert-Butoxycarbonyl)amino)cyclohexyl)oxy)acetic acid (7 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]oxyacetic acid | CAS Registry Number: 1353961-37-1
Synonyms: (4-tert-Butoxycarbonylamino-cyclohexyloxy)-acetic acid, SCHEMBL2225422, SCHEMBL12761906, LZHJRZDMDBZMIO-MGCOHNPYSA-N, MolPort-023-289-514, MolPort-044-851-153, ZINC79390205, AKOS027386613, AM93112, KB-01993, (4-tert-Butoxycarbonylaminocyclohexyloxy)acetic acid, Z2235790635, trans (4-tert-butoxycarbonylamino-cyclohexyloxy)-acetic acid, 2-[(4-{[(tert-butoxy)carbonyl]amino}cyclohexyl)oxy]acetic acid, Acetic acid, 2-[[trans-4-[[(1,1-dimethylethoxy)carbonyl]amino]cyclohexyl]oxy]-, 1315498-60-2

Molecular Formula:	C₁₃H₂₃NO₅	Molecular Weight:	273.329 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LZHJRZDMDBZMIO-UHFFFAOYSA-N

1353961-37-1

2-((4-((tert-Butoxycarbonyl)amino)cyclohexyl)thio)acetic acid (4 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]sulfanylacetic acid | CAS Registry Number: 1353948-37-4
Synonyms: (4-tert-Butoxycarbonylamino-cyclohexylsulfanyl)-acetic acid, ZINC79392105, AKOS027387132, AM92399, KB-01994, (4-tert-Butoxycarbonylaminocyclohexylsulfanyl)acetic acid

Molecular Formula:	C₁₃H₂₃NO₄S	Molecular Weight:	289.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OMAUYTXUBCXPCA-UHFFFAOYSA-N

1353948-37-4

2-((4-(1-Ethyl-1H-pyrazol-4-yl)pyrimidin-2-yl)thio)acetic acid (7 suppliers)

IUPAC Name: 2-[4-(1-ethylpyrazol-4-yl)pyrimidin-2-yl]sulfanylacetic acid | CAS Registry Number: 1006486-43-6
Synonyms: 2-{[4-(1-ethyl-1H-pyrazol-4-yl)pyrimidin-2-yl]sulfanyl}acetic acid, 2-[4-(1-ethylpyrazol-4-yl)pyrimidin-2-ylthio]acetic acid, ([4-(1-Ethyl-1H-pyrazol-4-yl)pyrimidin-2-yl]thio)acetic acid, {[4-(1-ETHYL-1H-PYRAZOL-4-YL)PYRIMIDIN-2-YL]THIO}ACETIC ACID, CTK6F1005, MolPort-000-891-410, ZINC2538098, SBB022395, STK349762, AKOS000310445, MCULE-2159361241, ST45115660, EN300-92837, {[4-(1-ethyl-1H-pyrazol-4-yl)pyrimidin-2-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₁H₁₂N₄O₂S	Molecular Weight:	264.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FQBRZXXLSKUGGU-UHFFFAOYSA-N

1006486-43-6

2-((4-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)pyrimidin-2-yl)thio)acetic acid (4 suppliers)

IUPAC Name: 2-[4-(1-ethyl-3-methylpyrazol-4-yl)pyrimidin-2-yl]sulfanylacetic acid | CAS Registry Number: 957292-09-0
Synonyms: [4-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-pyrimidin-2-ylsulfanyl]-acetic acid, 2-[4-(1-ethyl-3-methylpyrazol-4-yl)pyrimidin-2-ylthio]acetic acid, BAS 13528233, AC1O5K1Y, CTK6F0486, ZINC2538099, SBB009570, AKOS000302265, MCULE-3353659788, TR-056430, ST50295984, BRD-K59115780-001-01-5, {[4-(1-ethyl-3-methylpyrazol-4-yl)pyrimidin-2-yl]sulfanyl}acetic acid, 2-[4-(1-ethyl-3-methylpyrazol-4-yl)pyrimidin-2-yl]sulfanylacetic acid, {[4-(1-ETHYL-3-METHYL-1H-PYRAZOL-4-YL)PYRIMIDIN-2-YL]THIO}ACETIC ACID

Molecular Formula:	C₁₂H₁₄N₄O₂S	Molecular Weight:	278.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FVRYVZASXASYBW-UHFFFAOYSA-N

957292-09-0

2-((4-(1-Methoxyethyl)phthalen-1-yl)oxy)acetic acid (3 suppliers)

IUPAC Name: 2-[4-(1-methoxyethyl)naphthalen-1-yl]oxyacetic acid | CAS Registry Number: 1394023-16-5
Synonyms: AKOS027454011, [4-(1-Methoxy-ethyl)-naphthalen-1-yloxy]-acetic acid, 2-((4-(1-Methoxyethyl)naphthalen-1-yl)oxy)acetic acid

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCVMQTOHTNCPKH-UHFFFAOYSA-N

1394023-16-5

2-((4-(1-Methoxypropyl)naphthalen-1-yl)oxy)acetic acid (3 suppliers)

IUPAC Name: 2-[4-(1-methoxypropyl)naphthalen-1-yl]oxyacetic acid | CAS Registry Number: 1394021-35-2
Synonyms: [4-(1-Methoxy-propyl)-naphthalen-1-yloxy]-acetic acid, AKOS027453969

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTZCNCVRFLFMGV-UHFFFAOYSA-N

1394021-35-2

2-((4-(1-Methyl-1H-pyrazol-4-yl)pyrimidin-2-yl)thio)acetic acid (6 suppliers)

IUPAC Name: 2-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]sulfanylacetic acid | CAS Registry Number: 1006334-23-1
Synonyms: 2-{[4-(1-methyl-1H-pyrazol-4-yl)pyrimidin-2-yl]sulfanyl}acetic acid, 2-[4-(1-methylpyrazol-4-yl)pyrimidin-2-ylthio]acetic acid, ([4-(1-Methyl-1H-pyrazol-4-yl)pyrimidin-2-yl]thio)acetic acid, {[4-(1-METHYL-1H-PYRAZOL-4-YL)PYRIMIDIN-2-YL]THIO}ACETIC ACID, CTK7J5765, MolPort-000-891-406, ZINC2538094, SBB022394, STK349761, AKOS000310466, MCULE-8877424950, ST45115661, EN300-92808, {[4-(1-methyl-1H-pyrazol-4-yl)pyrimidin-2-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₀H₁₀N₄O₂S	Molecular Weight:	250.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: APGSFPPVHNKFAW-UHFFFAOYSA-N

1006334-23-1

2-((4-(1-Methyl-1H-pyrazol-5-yl)pyrimidin-2-yl)thio)acetic acid (6 suppliers)

IUPAC Name: 2-[4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]sulfanylacetic acid | CAS Registry Number: 1006320-18-8
Synonyms: 2-{[4-(1-methyl-1H-pyrazol-5-yl)pyrimidin-2-yl]sulfanyl}acetic acid, 2-[4-(1-methylpyrazol-5-yl)pyrimidin-2-ylthio]acetic acid, ([4-(1-Methyl-1H-pyrazol-5-yl)pyrimidin-2-yl]thio)acetic acid, {[4-(1-METHYL-1H-PYRAZOL-5-YL)PYRIMIDIN-2-YL]THIO}ACETIC ACID, CTK6I4079, MolPort-000-891-413, ZINC2538103, SBB022396, STK349763, AKOS000310453, MCULE-7696954954, ST065616, EN300-92843, {[4-(1-methyl-1H-pyrazol-5-yl)pyrimidin-2-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₀H₁₀N₄O₂S	Molecular Weight:	250.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HEISHYBLRUKYJK-UHFFFAOYSA-N

1006320-18-8

2-((4-(1H-PYRAZOL-5-YL)PHENOXY)METHYL)PYRIDINE (8 suppliers)

IUPAC Name: 2-[[4-(1H-pyrazol-5-yl)phenoxy]methyl]pyridine | CAS Registry Number: 502654-20-8
Synonyms: 2-((4-(1H-pyrazol-5-yl)phenoxy)methyl)pyridine, PubChem22854, CTK4J2344, ANW-73747, ZINC21303863, AKOS015917287, AG-F-68788, AK-26038, KB-219928, AM20080593, TL80073481, I14-9578, Pyridine, 2-[[4-(1H-pyrazol-3-yl)phenoxy]methyl]-

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.283220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZDFAFHNRNMJRJ-UHFFFAOYSA-N

502654-20-8

2-((4-(2,2-DICYANOVINYL)-3-METHYLPHENYL)ETHYLAMINO)ETHYL BENZOATE (2 suppliers)

IUPAC Name: methyl 6-oxopyran-2-carboxylate | CAS Registry Number: 68160-93-0
Synonyms: methyl 2-oxo-2h-pyran-6-carboxylate, NSC134983, AC1L5VEJ, AC1Q5YXF, methyl 6-oxopyran-2-carboxylate, CTK5C7450, AR-1J4879, AG-K-79737, NSC-134983

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXPRWQHGCIFHHO-UHFFFAOYSA-N

68160-93-0

2-((4-(2,2-DICYANOVINYL)-3-METHYLPHENYL)ETHYLAMINO)ETHYL METHYL TEREPHTHALATE (1 supplier)

IUPAC Name: ethyl 5-oxo-1,3-dithiane-4-carboxylate | CAS Registry Number: 63462-49-7
Synonyms: ethyl 5-oxo-1,3-dithiane-4-carboxylate, NSC143598, AC1Q64OP, AC1L644O, CTK2F3323, AR-1I9467, AKOS005167072, AG-K-75867, NSC-143598

Molecular Formula:	C₇H₁₀O₃S₂	Molecular Weight:	206.282500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TUNWMSKNTPEGBF-UHFFFAOYSA-N

63462-49-7

2-((4-(2,3-Dimethylphenyl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetic acid (4 suppliers)

637325-53-2

2-((4-(2,3-XYLYLOXY)BUTYL)AMINO)ETHANETHIOL HYDROGEN SULFATE (2 suppliers)

IUPAC Name: 1,2-dimethyl-3-[4-(2-sulfosulfanylethylamino)butoxy]benzene | CAS Registry Number: 21224-89-5
Synonyms: WR 4769, BRN 2154494, CID210382, LS-66146, S-2-((4-(2,3-Xylyloxy)butyl)amino)ethyl thiosulfate, 2-((4-(2,3-Xylyloxy)butyl)amino)ethanethiol hydrogen sulfate (ester), Thiosulfuric acid, S-(2-((4-(2,3-xylyl)butyl)amino)ethyl) ester, Ethanethiol, 2-(4-(2,3-xylyloxy)butyl)amino-, hydrogen sulfate (ester)

Molecular Formula:	C₁₄H₂₃NO₄S₂	Molecular Weight:	333.466720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MPDLYBOYKQTXQZ-UHFFFAOYSA-N

21224-89-5

2-((4-(2,4-Dichlorophenethyl)pyrimidin-2-yl)thio)-1-(p-tolyl)ethan-1-one (4 suppliers)

IUPAC Name: 2-[4-[2-(2,4-dichlorophenyl)ethyl]pyrimidin-2-yl]sulfanyl-1-(4-methylphenyl)ethanone | CAS Registry Number: 866039-11-4
Synonyms: 2-[4-[2-(2,4-dichlorophenyl)ethyl]pyrimidin-2-yl]sulfanyl-1-(4-methylphenyl)ethanone, 2-{[4-(2,4-dichlorophenethyl)-2-pyrimidinyl]sulfanyl}-1-(4-methylphenyl)-1-ethanone, 2-({4-[2-(2,4-dichlorophenyl)ethyl]pyrimidin-2-yl}sulfanyl)-1-(4-methylphenyl)ethan-1-one, ZINC5794055, AKOS005094146, MCULE-4070856805, 5P-726

Molecular Formula:	C₂₁H₁₈Cl₂N₂OS	Molecular Weight:	417.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFZBCWHIQPMWLK-UHFFFAOYSA-N

866039-11-4

2-((4-(2,4-DIchlorophenyl)-5-[(1-naphthylamino)methyl]-4h-1,2,4-triazol-3-yl)thio)acetohydrazide (5 suppliers)

IUPAC Name: 2-[[4-(2,4-dichlorophenyl)-5-[(naphthalen-1-ylamino)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1306738-78-2
Synonyms: 2-({4-(2,4-dichlorophenyl)-5-[(1-naphthylamino)methyl]-4H-1,2,4-triazol-3-yl}thio)acetohydrazide, 2-((4-(2,4-Dichlorophenyl)-5-[(1-naphthylamino)methyl]-4h-1,2,4-triazol-3-yl)thio)acetohydrazide, MolPort-019-906-356, ALBB-016517, ZX-AN015209, ZINC66324338, AKOS015959735, T4674, 2-({4-(2,4-Dichlorophenyl)-5-[(1-naphthylamino)-methyl]-4H-1,2,4-triazol-3-yl}thio)acetohydrazide, 2-{[4-(2,4-dichlorophenyl)-5-[(naphthalen-1-ylamino)methyl]-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide, acetic acid, [[4-(2,4-dichlorophenyl)-5-[(1-naphthalenylamino)methyl]-4H-1,2,4-triazol-3-yl]thio]-, hydrazide

Molecular Formula:	C₂₁H₁₈Cl₂N₆OS	Molecular Weight:	473.376 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KARTUAZCJGAPMB-UHFFFAOYSA-N

1306738-78-2

2-((4-(2,4-DIISOPROPYLPHENOXY)BUTYL)AMINO)ETHANETHIOL,HYDROGEN SULFAT E ( ESTER) (3 suppliers)

IUPAC Name: 2,4-di(propan-2-yl)-1-[4-(2-sulfosulfanylethylamino)butoxy]benzene | CAS Registry Number: 38920-50-2
Synonyms: BRN 2482098, CID217517, LS-65917, 2-((4-(2,4-Diisopropylphenoxy)butyl)amino)ethanethiol, hydrogen sulfate (ester), Ethanethiol, 2-((4-(2,4-diisopropylphenoxy)butyl)amino)-, hydrogen sulfate (ester)

Molecular Formula:	C₁₈H₃₁NO₄S₂	Molecular Weight:	389.573040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PPAUTAJXWWGFIP-UHFFFAOYSA-N

38920-50-2

2-((4-(2,4-Dimethylphenyl)-5-(2-hydroxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-nitrophenyl)acetamide (1 supplier)

IUPAC Name: 2-[[4-(2,4-dimethylphenyl)-5-(2-hydroxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-nitrophenyl)acetamide | CAS Registry Number: 831193-02-3
Synonyms: 2-{[4-(2,4-dimethylphenyl)-5-(2-hydroxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-nitrophenyl)acetamide, 2-[[4-(2,4-dimethylphenyl)-5-(2-hydroxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-nitrophenyl)acetamide, ZINC9235122, BBL025375, MFCD06005832, STL359696, AKOS000419232, MCULE-4714243729, VS-08006, CS-0364071

Molecular Formula:	C₂₄H₂₁N₅O₄S	Molecular Weight:	475.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IGPMHEIJISABPC-UHFFFAOYSA-N

831193-02-3

2-((4-(2,4-Dimethylphenyl)-5-(2-hydroxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide (1 supplier)

IUPAC Name: 2-[[4-(2,4-dimethylphenyl)-5-(2-hydroxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 835891-94-6
Synonyms: 2-{[4-(2,4-dimethylphenyl)-5-(2-hydroxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide, 2-[[4-(2,4-dimethylphenyl)-5-(2-hydroxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide, ZINC9235763, BBL025564, MFCD07157194, STL360181, AKOS000399670, MCULE-1055792361, VS-08010, CS-0364072

Molecular Formula:	C₂₆H₂₂N₆O₂S₂	Molecular Weight:	514.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YMTQXAQHXBAUQU-UHFFFAOYSA-N

835891-94-6

2-((4-(2,4-XYLYL)BUTYL)AMINO)ETHANETHIOL HYDROGEN SULFATE (1 supplier)

IUPAC Name: 2,4-dimethyl-1-[4-(2-sulfosulfanylethylamino)butyl]benzene | CAS Registry Number: 21224-58-8
Synonyms: WR 3340, CID210358, LS-66143, S-2-((4-(2,4-Xylyl)butyl)amino)ethyl thiosulfate, 2-((4-(2,4-Xylyl)butyl)amino)ethanethiol hydrogen sulfate (ester), Ethanethiol, 2-(4-(2,4-xylyl)butyl)amino-, hydrogen sulfate (ester), Thiosulfuric acid, S-(2-((4-(2,4-xylyl)butyl)amino)ethyl) ester

Molecular Formula:	C₁₄H₂₃NO₃S₂	Molecular Weight:	317.467320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HYYASGGZNYLTNO-UHFFFAOYSA-N

21224-58-8

2-((4-(2,4-XYLYLOXY)BUTYL)AMINO)ETHANETHIOL HYDROGEN SULFATE (2 suppliers)

IUPAC Name: 2-[4-(2,4-dimethylphenoxy)butylamino]ethanethiol;sulfuric acid | CAS Registry Number: 21220-71-3
Synonyms: CTK4E6126, AG-E-55609

Molecular Formula:	C₁₄H₂₅NO₅S₂	Molecular Weight:	351.482000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OACMNWKQCHJJLU-UHFFFAOYSA-N

21220-71-3

2-((4-(2,5-XYLYL)BUTYL)AMINO)ETHANETHIOL HYDROGEN SULFATE (3 suppliers)

IUPAC Name: 1,4-dimethyl-2-[4-(2-sulfosulfanylethylamino)butyl]benzene | CAS Registry Number: 21224-59-9
Synonyms: CID210359, LS-66144, S-2-((4-(2,5-Xylyl)butyl)amino)ethyl thiosulfate, 2-((4-(2,5-Xylyl)butyl)amino)ethanethiol hydrogen sulfate (ester), Ethanethiol, 2-(4-(2,5-xylyl)butyl)amino-, hydrogen sulfate (ester), Thiosulfuric acid, S-(2-((4-(2,5-xylyl)butyl)amino)ethyl) ester

Molecular Formula:	C₁₄H₂₃NO₃S₂	Molecular Weight:	317.467320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PVKPYRBMWORZPU-UHFFFAOYSA-N

21224-59-9

2-((4-(2,6-XYLYLOXY)BUTYL)AMINO)ETHANETHIOL HCL (2 suppliers)

IUPAC Name: 2-[4-(2,6-dimethylphenoxy)butylamino]ethanethiol hydrochloride | CAS Registry Number: 23468-12-4
Synonyms: CID211616, LS-66145, 2-((4-(2,6-Xylyloxy)butyl)amino)ethanethiol hydrochloride, Ethanethiol, 2-((4-(2,6-xylyloxy)butyl)amino)-, hydrochloride

Molecular Formula:	C₁₄H₂₄ClNOS	Molecular Weight:	289.864460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPEFLMOAGLFPED-UHFFFAOYSA-N

23468-12-4

2-((4-(2,7-Diazaspiro[3.5]nonan-2-yl)pyrimidin-5-yl)oxy)-N-ethyl-5-fluoro-N-isopropylbenzamide (3 suppliers)

2169920-03-8

2-((4-(2-(4-Hydroxyphenyl)-1,2-diphenylvinyl)phenyl)(phenyl)methylene)malononitrile (1 supplier)

IUPAC Name: 2-[[4-[(E)-2-(4-hydroxyphenyl)-1,2-diphenylethenyl]phenyl]-phenylmethylidene]propanedinitrile | CAS Registry Number: 2252139-12-9

Molecular Formula:	C₃₆H₂₄N₂O	Molecular Weight:	500.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXLHFFSFZFJUOA-ULDVOPSXSA-N

2252139-12-9

2-((4-(2-(6-(TRIFLUOROMETHYL)-IMIDAZO[1,2-A]PYRIDIN-3-YL)ETHYNYL)PHENYL)METHYLENE)MALONONITRILE (2 suppliers)

IUPAC Name: 2-[[4-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethynyl]phenyl]methylidene]propanedinitrile | CAS Registry Number: 2177263-08-8
Synonyms: 2-((4-(2-(6-(trifluoromethyl)-imidazo[1,2-a]pyridin-3-yl)ethynyl)phenyl)methylene)malononitrile, 2-(4-((6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl)ethynyl)benzylidene)malononitrile

Molecular Formula:	C₂₀H₉F₃N₄	Molecular Weight:	362.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FIUXQZBUXLBBSY-UHFFFAOYSA-N

2177263-08-8

2-((4-(2-Chloroacetyl)-1H-pyrrol-2-yl)methylene)-1H-indene-1,3(2H)-dione (4 suppliers)

IUPAC Name: 2-[[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene]indene-1,3-dione | CAS Registry Number: 866038-32-6
Synonyms: 2-{[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylene}-1H-indene-1,3(2H)-dione, 2-{[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene}-2,3-dihydro-1H-indene-1,3-dione, 2-[[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene]indene-1,3-dione, ZINC1390749, AKOS005091928, 4X-0860, SR-01000309222, SR-01000309222-1

Molecular Formula:	C₁₆H₁₀ClNO₃	Molecular Weight:	299.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSYFKTSWFQSYBD-UHFFFAOYSA-N

866038-32-6

2-((4-(2-Chloroacetyl)-1H-pyrrol-2-yl)methylene)malononitrile (3 suppliers)

IUPAC Name: 2-[[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene]propanedinitrile | CAS Registry Number: 866038-31-5
Synonyms: 2-{[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylene}malononitrile, 2-{[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene}propanedinitrile, 2-[[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene]propanedinitrile, ZINC1390747, AKOS005091896, 4X-0854, SR-01000309221, SR-01000309221-1

Molecular Formula:	C₁₀H₆ClN₃O	Molecular Weight:	219.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHCWZGMDKOAGNN-UHFFFAOYSA-N

866038-31-5

2-((4-(2-Chlorophenyl)-3-cyano-6-phenylpyridin-2-yl)thio)-N-(3-nitrophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-(3-nitrophenyl)acetamide | CAS Registry Number: 332162-77-3
Synonyms: BAS 01248754, AC1MIZ0S, ZINC6474139, AKOS000577628, MCULE-5178905154, 2-[4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-(3-nitrophenyl)acetamide, 2-[4-(2-Chloro-phenyl)-3-cyano-6-phenyl-pyridin-2-ylsulfanyl]-N-(3-nitro-phenyl)-acetamide

Molecular Formula:	C₂₆H₁₇ClN₄O₃S	Molecular Weight:	500.957 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LHYJPDCQUGNFAU-UHFFFAOYSA-N

332162-77-3

2-((4-(2-Chlorophenyl)-3-cyano-6-phenylpyridin-2-yl)thio)-N-(4-methoxy-2-nitrophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-(4-methoxy-2-nitrophenyl)acetamide | CAS Registry Number: 332163-97-0
Synonyms: BAS 01248822, AC1MIZ21, ZINC6136526, AKOS000581755, MCULE-7277606618, 2-[4-(2-Chloro-phenyl)-3-cyano-6-phenyl-pyridin-2-ylsulfanyl]-N-(4-methoxy-2-nitro-phenyl)-acetamide, 2-[4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-(4-methoxy-2-nitrophenyl)acetamide

Molecular Formula:	C₂₇H₁₉ClN₄O₄S	Molecular Weight:	530.983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JLKOZZMAXCBFBY-UHFFFAOYSA-N

332163-97-0

2-((4-(2-Chlorophenyl)-3-cyano-6-phenylpyridin-2-yl)thio)-N-(4-nitrophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-(4-nitrophenyl)acetamide | CAS Registry Number: 332128-34-4
Synonyms: BAS 01157656, AC1MIUX1, ZINC6474116, AKOS000566503, MCULE-7799499828, 2-[4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-(4-nitrophenyl)acetamide, 2-[4-(2-Chloro-phenyl)-3-cyano-6-phenyl-pyridin-2-ylsulfanyl]-N-(4-nitro-phenyl)-acetamide

Molecular Formula:	C₂₆H₁₇ClN₄O₃S	Molecular Weight:	500.957 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RAOFRTYIVSVWHJ-UHFFFAOYSA-N

332128-34-4

2-((4-(2-Chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl)thio)-N-(2,4-dimethylphenyl)acetamide (2 suppliers)

IUPAC Name: 2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanyl-N-(2,4-dimethylphenyl)acetamide | CAS Registry Number: 332177-22-7
Synonyms: BAS 01280199, AC1MJ0GK, ZINC6195294, AKOS000576417, MCULE-3049836754, 2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanyl-N-(2,4-dimethylphenyl)acetamide, 2-[6-(4-Chloro-phenyl)-4-(2-chloro-phenyl)-3-cyano-pyridin-2-ylsulfanyl]-N-(2,4-dimethyl-phenyl)-acetamide

Molecular Formula:	C₂₈H₂₁Cl₂N₃OS	Molecular Weight:	518.456 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOLSHRDFSFXGID-UHFFFAOYSA-N

332177-22-7

2-((4-(2-Chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl)thio)-N-(2-(trifluoromethyl)phenyl)acetamide (2 suppliers)

IUPAC Name: 2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanyl-N-[2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 332372-39-1
Synonyms: BAS 01434123, AC1MJ5JQ, ZINC6445883, AKOS000581735, MCULE-6873013001, 2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanyl-N-[2-(trifluoromethyl)phenyl]acetamide, 2-[6-(4-Chloro-phenyl)-4-(2-chloro-phenyl)-3-cyano-pyridin-2-ylsulfanyl]-N-(2-trifluoromethyl-phenyl)-acetamide

Molecular Formula:	C₂₇H₁₆Cl₂F₃N₃OS	Molecular Weight:	558.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VVJYZCOTQJGERC-UHFFFAOYSA-N

332372-39-1

2-((4-(2-Chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl)thio)-N-(3,4-dimethylphenyl)propanamide (3 suppliers)

IUPAC Name: 2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanyl-N-(3,4-dimethylphenyl)propanamide | CAS Registry Number: 332372-20-0
Synonyms: BAS 01434097, AC1MJ5IE, AKOS000581534, AKOS024305229, MCULE-8604915138, 2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanyl-N-(3,4-dimethylphenyl)propanamide, 2-[6-(4-Chloro-phenyl)-4-(2-chloro-phenyl)-3-cyano-pyridin-2-ylsulfanyl]-N-(3,4-dimethyl-phenyl)-propionamide

Molecular Formula:	C₂₉H₂₃Cl₂N₃OS	Molecular Weight:	532.483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YQWXQZATBPJCCH-UHFFFAOYSA-N

332372-20-0

2-((4-(2-Chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl)thio)-N-(3-nitrophenyl)acetamide (2 suppliers)

IUPAC Name: 2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanyl-N-(3-nitrophenyl)acetamide | CAS Registry Number: 337935-93-0
Synonyms: BAS 01434073, AC1MJ5GW, ZINC6445879, AKOS000581712, MCULE-6642447615, 2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanyl-N-(3-nitrophenyl)acetamide, 2-[6-(4-Chloro-phenyl)-4-(2-chloro-phenyl)-3-cyano-pyridin-2-ylsulfanyl]-N-(3-nitro-phenyl)-acetamide

Molecular Formula:	C₂₆H₁₆Cl₂N₄O₃S	Molecular Weight:	535.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FWRWEVPUEGQFEW-UHFFFAOYSA-N

337935-93-0

2-((4-(2-Chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl)thio)-N-(4-ethoxyphenyl)acetamide (3 suppliers)

IUPAC Name: 2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 332372-36-8
Synonyms: BAS 01434119, AC1MJ5JH, ZINC6089871, AKOS000581689, MCULE-9725742917, 2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide, 2-[6-(4-Chloro-phenyl)-4-(2-chloro-phenyl)-3-cyano-pyridin-2-ylsulfanyl]-N-(4-ethoxy-phenyl)-acetamide

Molecular Formula:	C₂₈H₂₁Cl₂N₃O₂S	Molecular Weight:	534.455 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TZJSJTVTIRUXOU-UHFFFAOYSA-N

332372-36-8

2-((4-(2-Chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl)thio)-N-(4-methoxyphenyl)acetamide (2 suppliers)

IUPAC Name: 2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 337936-16-0
Synonyms: BAS 01434079, AC1MJ5HE, ZINC6136663, AKOS000581785, MCULE-2534555385, 2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide, 2-[6-(4-Chloro-phenyl)-4-(2-chloro-phenyl)-3-cyano-pyridin-2-ylsulfanyl]-N-(4-methoxy-phenyl)-acetamide

Molecular Formula:	C₂₇H₁₉Cl₂N₃O₂S	Molecular Weight:	520.428 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IXZYBMUYPXJHTQ-UHFFFAOYSA-N

337936-16-0

2-((4-(2-Chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl)thio)-N-phenylacetamide (3 suppliers)

IUPAC Name: 2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanyl-N-phenylacetamide | CAS Registry Number: 332372-17-5
Synonyms: BAS 01434094, AC1MJ5I5, ZINC6446600, AKOS000581480, MCULE-9118832927, 2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanyl-N-phenylacetamide, 2-[6-(4-Chloro-phenyl)-4-(2-chloro-phenyl)-3-cyano-pyridin-2-ylsulfanyl]-N-phenyl-acetamide

Molecular Formula:	C₂₆H₁₇Cl₂N₃OS	Molecular Weight:	490.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCWOPLMXJPFVKN-UHFFFAOYSA-N

332372-17-5

2-((4-(2-fluorophenoxy)phenyl)amino)acetonitrile (3 suppliers)

1415932-47-6

2-((4-(2-Fluorophenyl)piperazinyl)carbonyl)cyclohexanecarboxylic acid (3 suppliers)

IUPAC Name: 2-[4-(2-fluorophenyl)piperazine-1-carbonyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 497061-34-4
Synonyms: 2-((4-(2-FLUOROPHENYL)PIPERAZINYL)CARBONYL)CYCLOHEXANECARBOXYLIC ACID, SBB061931, 2-{[4-(2-fluorophenyl)piperazinyl]carbonyl}cyclohexanecarboxylic acid, AC1MT2WU, Oprea1_082404, CTK7I8915, MolPort-003-811-147, MFCD01859613, 2-[4-(2-fluorophenyl)piperazine-1-carbonyl]cyclohexane-1-carboxylic Acid, AKOS022169509, MS-8009, HE273612

Molecular Formula:	C₁₈H₂₃FN₂O₃	Molecular Weight:	334.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JSOUCVOVUJICNR-UHFFFAOYSA-N

497061-34-4

2-((4-(2-FLUOROPHENYL)PIPERAZINYL)CARBONYL)CYCLOHEXANECARBOXYLIC ACID, 99% (1 supplier)

2-((4-(2-Fluorophenyl)piperazinyl)ethylidene)indane-1,3-dione (2 suppliers)

IUPAC Name: 2-[1-[4-(2-fluorophenyl)piperazin-1-yl]ethylidene]indene-1,3-dione | CAS Registry Number: 1024255-13-7
Synonyms: AC1NCHU7, MolPort-006-754-423, ZINC2561593, 2-[1-[4-(2-fluorophenyl)piperazin-1-yl]ethylidene]indene-1,3-dione, MFCD00245176, AKOS022170296, MS-9231, ST50951162

Molecular Formula:	C₂₁H₁₉FN₂O₂	Molecular Weight:	350.393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OMWUZVXKFQEQBX-UHFFFAOYSA-N

1024255-13-7

2-((4-(2-Fluorophenyl)piperazinyl)methylene)indane-1,3-dione (4 suppliers)

IUPAC Name: 2-[[4-(2-fluorophenyl)piperazin-1-yl]methylidene]indene-1,3-dione | CAS Registry Number: 1022101-16-1
Synonyms: 2-((4-(2-FLUOROPHENYL)PIPERAZINYL)METHYLENE)INDANE-1,3-DIONE, 2-{[4-(2-fluorophenyl)piperazino]methylene}-1H-indene-1,3(2H)-dione, AC1MSKQH, CTK7C2517, MolPort-006-754-425, ZINC2561592, 2-[[4-(2-fluorophenyl)piperazin-1-yl]methylidene]indene-1,3-dione, MFCD00245175, AKOS005109287, MCULE-9194790240, MS-6943, HE235962, ST50951161

Molecular Formula:	C₂₀H₁₇FN₂O₂	Molecular Weight:	336.366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LETORNXBOYISJD-UHFFFAOYSA-N

1022101-16-1

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