SALOR-INT L468452-1EA,Salor-Int L468487-1ea Suppliers & Manufacturers

CHEMICAL products beginning with : S

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PRODUCT NAME

CAS Registry Number

SALOR-INT L468452-1EA (2 suppliers)

IUPAC Name: 2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 763106-32-7
Synonyms: 2-{[4-(4-chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methylphenyl)acetamide, AC1MTLXH, AC1Q2MDU, STOCK3S-94535, MolPort-000-462-053, ZINC2506927, STK727691, AKOS001119808, MCULE-9179138519, 2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide, AK248705, ST50085388, 2-((4-(4-Chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(p-tolyl)acetamide, 2-[4-(4-chlorophenyl)-5-(4-pyridyl)(1,2,4-triazol-3-ylthio)]-N-(4-methylphenyl )acetamide, 2-{[4-(4-chlorophenyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methylphenyl)acetamide

Molecular Formula:	C₂₂H₁₈ClN₅OS	Molecular Weight:	435.930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QLXKKARAYLHAJM-UHFFFAOYSA-N

763106-32-7

Salor-Int L468487-1ea (2 suppliers)

IUPAC Name: 4-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-3-(3-ethoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 497921-83-2
Synonyms: STK584220, AC1OBMKG, STOCK3S-54425, MolPort-000-440-411, MolPort-000-802-099, AKOS002172239, AKOS005507579, ACM497921832, AK278128, ST50059228, 4-((4-(Dimethylamino)benzylidene)amino)-3-(3-ethoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-5-(3-ethoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-5-(3-ethoxyphenyl)-4H-1,2,4-triazol-3-yl hydrosulfide, 4-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(3-ethoxyphenyl)-1H-1,2,4-triazole-5-thione, 4-{(1E)-2-[4-(dimethylamino)phenyl]-1-azavinyl}-5-(3-ethoxyphenyl)-1,2,4-triaz ole-3-thiol

Molecular Formula:	C₁₉H₂₁N₅OS	Molecular Weight:	367.471 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SGGXQPRIHPVFMS-DEDYPNTBSA-N

497921-83-2

SALOR-INT L468495-1EA (2 suppliers)

IUPAC Name: 3-(3-ethoxyphenyl)-4-[(E)-(2-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 613249-51-7
Synonyms: AC1OBNOM, STOCK3S-74929, MolPort-000-447-048, MolPort-000-755-852, STL002928, STL052394, AKOS002179200, AKOS005705278, AK249367, ST50065837, 3-(3-ethoxyphenyl)-4-[(E)-(2-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(2-nitrophenyl)-1-azavinyl]-5-(3-ethoxyphenyl)-1,2,4-triazole-3-thio l, 5-(3-Ethoxyphenyl)-4-((2-nitrobenzylidene)amino)-4H-1,2,4-triazole-3-thiol, 5-(3-ethoxyphenyl)-4-{[(E)-(2-nitrophenyl)methylidene]amino}-4H-1,2,4-triazole-3-thiol, 5-(3-ethoxyphenyl)-4-{[(E)-(2-nitrophenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(3-ethoxyphenyl)-4-{[(E)-(2-nitrophenyl)methylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide

Molecular Formula:	C₁₇H₁₅N₅O₃S	Molecular Weight:	369.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MCCBCQKQPJJHNV-WOJGMQOQSA-N

613249-51-7

Salor-Int L468541-1ea (2 suppliers)

IUPAC Name: 4-[(E)-(3-nitrophenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 613248-35-4
Synonyms: AC1OBMSQ, SALOR-INT L468541-1EA, STL057044, AKOS002178679, AKOS005709765, ST50065536, 4-[(1E)-2-(3-nitrophenyl)-1-azavinyl]-5-(2-pyridyl)-1,2,4-triazole-3-thiol, 4-[(E)-(3-nitrophenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione, 4-{[(E)-(3-nitrophenyl)methylidene]amino}-5-(pyridin-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₄H₁₀N₆O₂S	Molecular Weight:	326.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RDCVTVGOVYRBGL-CXUHLZMHSA-N

613248-35-4

Salor-Int L468614-1ea (2 suppliers)

IUPAC Name: 3-[(4-fluorophenyl)methylsulfanyl]-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-4-amine | CAS Registry Number: 585554-25-2
Synonyms: AC1LKWG6, STOCK4S-26713, MolPort-000-461-101, ZINC731884, STL341838, AKOS002188676, MCULE-6499308877, AK249271, ST50084436, 3-((4-Fluorobenzyl)thio)-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-4-amine, 3-((4-FLUOROBENZYL)THIO)-5-(3,4,5-TRIMETHOXYPHENYL)-4H-1,2,4-TRIAZOL-4-YLAMINE, 3-[(4-fluorobenzyl)sulfanyl]-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-4-amine, 3-[(4-fluorophenyl)methylsulfanyl]-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-4-amine, 3-[(4-fluorophenyl)methylthio]-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazole-4-yla mine

Molecular Formula:	C₁₈H₁₉FN₄O₃S	Molecular Weight:	390.433 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZSBKJDXXDVHHPC-UHFFFAOYSA-N

585554-25-2

Salor-Int L468819-1ea (2 suppliers)

IUPAC Name: 3-(3-ethoxyphenyl)-4-[(E)-pyridin-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 613249-48-2
Synonyms: AC1OBMLY, STOCK3S-55183, MolPort-000-447-045, MolPort-000-815-328, STL337310, AKOS002179162, AK220858, ST50065834, 3-(3-ethoxyphenyl)-4-[(E)-pyridin-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione, 4-((1E)-2-(3-pyridyl)-1-azavinyl)-5-(3-ethoxyphenyl)-1,2,4-triazole-3-thiol, 5-(3-Ethoxyphenyl)-4-((pyridin-3-ylmethylene)amino)-4H-1,2,4-triazole-3-thiol, 5-(3-ethoxyphenyl)-4-{[(E)-pyridin-3-ylmethylidene]amino}-4H-1,2,4-triazole-3-thiol, 5-(3-ethoxyphenyl)-4-{[(E)-3-pyridinylmethylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide

Molecular Formula:	C₁₆H₁₅N₅OS	Molecular Weight:	325.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QFSZFLYVXGHXSA-WOJGMQOQSA-N

613249-48-2

SALOR-INT L468908-1EA (2 suppliers)

IUPAC Name: 2-[[4-amino-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-chloro-2-methylphenyl)acetamide | CAS Registry Number: 579442-13-0
Synonyms: AC1LKWGE, STOCK4S-29619, MolPort-000-459-877, ZINC731905, STL297211, AKOS002188047, MCULE-4470853847, AK211249, ST50083212, 2-((4-AMINO-5-(4-CL-PH)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(4-CL-2-ME-PH)ACETAMIDE, 2-((4-Amino-5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-chloro-2-methylphenyl)acetamide, 2-[[4-amino-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-chloro-2-methylphenyl)acetamide, 2-[4-amino-5-(4-chlorophenyl)(1,2,4-triazol-3-ylthio)]-N-(4-chloro-2-methylphe nyl)acetamide, 2-{[4-amino-5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-chloro-2-methylphenyl)acetamide

Molecular Formula:	C₁₇H₁₅Cl₂N₅OS	Molecular Weight:	408.301 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NPILCZPOPPNSHG-UHFFFAOYSA-N

579442-13-0

SALOR-INT L468959-1EA (2 suppliers)

IUPAC Name: 3-(3-ethoxyphenyl)-4-[(E)-(3-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 497949-85-6
Synonyms: STK583800, 5-(3-Ethoxyphenyl)-4-((3-methylbenzylidene)amino)-4H-1,2,4-triazole-3-thiol, AC1OBMPL, STOCK3S-58359, MolPort-000-440-451, MolPort-000-789-601, STK996656, AKOS002172440, AKOS005508855, ACM497949856, AK278130, ST50059268, 3-(3-ethoxyphenyl)-4-[(E)-(3-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(3-methylphenyl)-1-azavinyl]-5-(3-ethoxyphenyl)-1,2,4-triazole-3-thi ol, 5-(3-ethoxyphenyl)-4-{[(E)-(3-methylphenyl)methylidene]amino}-4H-1,2,4-triazole-3-thiol, 5-(3-ethoxyphenyl)-4-{[(E)-(3-methylphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₈H₁₈N₄OS	Molecular Weight:	338.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DRRBNTKLCNDBKT-XDHOZWIPSA-N

497949-85-6

Salor-Int L469076-1ea (2 suppliers)

IUPAC Name: 3-(2-fluorophenyl)-4-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 585558-79-8
Synonyms: STK575131, STOCK4S-23985, MolPort-000-785-943, MolPort-001-859-024, AKOS005500084, AKOS024320275, AK277780, ST50423158, 3-(2-Fluorophenyl)-4-((3,4,5-trimethoxybenzylidene)amino)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(3,4,5-trimethoxyphenyl)-1-azavinyl]-5-(2-fluorophenyl)-1,2,4-triazo le-3-thiol, 5-(2-F-PH)4-((3,4,5-TRI-MEO-BENZYLIDENE)AMINO)4H-1,2,4-TRIAZOL-3-YL HYDROSULFIDE, 5-(2-fluorophenyl)-4-{[(E)-(3,4,5-trimethoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₈H₁₇FN₄O₃S	Molecular Weight:	388.417 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JVVVOOKIQAPZSZ-KEBDBYFISA-N

585558-79-8

SALOR-INT L469122-1EA (2 suppliers)

IUPAC Name: 4-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 587011-93-6
Synonyms: STK573559, AC1OAK3G, STOCK4S-30509, MolPort-000-794-623, MolPort-001-859-073, AKOS005498448, AKOS024320321, AK249281, ST50423208, 4-((3-BR-4-METHOXYBENZYLIDENE)AMINO)-5-(2-F-PHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-((3-Bromo-4-methoxybenzylidene)amino)-3-(2-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(3-bromo-4-methoxyphenyl)-1-azavinyl]-5-(2-fluorophenyl)-1,2,4-triaz ole-3-thiol, 4-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(3-bromo-4-methoxyphenyl)methylidene]amino}-5-(2-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₆H₁₂BrFN₄OS	Molecular Weight:	407.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JOKXIXMCXSLECA-DJKKODMXSA-N

587011-93-6

Salor-Int L469130-1ea (2 suppliers)

IUPAC Name: (6Z)-2,4-dibromo-6-[[[3-(3-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 497922-03-9
Synonyms: ACM497922039, AK297133, 4-((3,5-Dibromo-2-hydroxybenzylidene)amino)-3-(3-ethoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione

Molecular Formula:	C₁₇H₁₄Br₂N₄O₂S	Molecular Weight:	498.193 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SBVPYGDMHMGNBG-LUAWRHEFSA-N

497922-03-9

Salor-Int L469335-1ea (2 suppliers)

IUPAC Name: N-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]aniline | CAS Registry Number: 374090-33-2
Synonyms: SCHEMBL12417178, STOCK1S-77106, MolPort-002-348-995, SALOR-INT L469335-1EA, STK796709, ZINC26686859, AKOS005611761, ACM374090332, AK297838, 5-(3,4-dichlorophenyl)-2-furaldehyde phenylhydrazone, 1-((5-(3,4-Dichlorophenyl)furan-2-yl)methylene)-2-phenylhydrazine, (1E)-1-{[5-(3,4-dichlorophenyl)furan-2-yl]methylidene}-2-phenylhydrazine

Molecular Formula:	C₁₇H₁₂Cl₂N₂O	Molecular Weight:	331.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMPPVVTTZHVPFY-RGVLZGJSSA-N

374090-33-2

SALOR-INT L469351-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 518349-69-4
Synonyms: ZINC2507754, AKOS027257330, AK211651, 5-((5-(3,4-Dichlorophenyl)furan-2-yl)methylene)-3-isobutyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₁₈H₁₅Cl₂NO₂S₂	Molecular Weight:	412.343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SOZCQTNPJIJGBR-PXNMLYILSA-N

518349-69-4

Salor-Int L469408-1ea (2 suppliers)

IUPAC Name: 5-[[5-(2,5-dichlorophenyl)furan-2-yl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one | CAS Registry Number: 332109-72-5
Synonyms: AC1MITTV, MCULE-5958289197, Z57215556, 5-[[5-(2,5-dichlorophenyl)furan-2-yl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one, 5-{[5-(2,5-dichlorophenyl)furan-2-yl]methylidene}-2-(morpholin-4-yl)-4,5-dihydro-1,3-thiazol-4-one

Molecular Formula:	C₁₈H₁₄Cl₂N₂O₃S	Molecular Weight:	409.281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYPQOYBYXSDEEV-UHFFFAOYSA-N

332109-72-5

Salor-Int L469602-1ea (2 suppliers)

IUPAC Name: (2E)-1-(4-bromophenyl)-4,4,4-trifluoro-2-[(4-methoxyphenyl)hydrazinylidene]butane-1,3-dione | CAS Registry Number: 374096-07-8
Synonyms: AC1NVSHB, MolPort-000-420-711, ZINC2283628, STK701529, AKOS002162988, AK221818, ST50035444, 1-(4-Bromophenyl)-4,4,4-trifluoro-2-(2-(4-methoxyphenyl)hydrazono)butane-1,3-dione, (2E)-1-(4-bromophenyl)-4,4,4-trifluoro-2-[(4-methoxyphenyl)hydrazinylidene]butane-1,3-dione, (2E)-1-(4-bromophenyl)-4,4,4-trifluoro-2-[2-(4-methoxyphenyl)hydrazinylidene]butane-1,3-dione

Molecular Formula:	C₁₇H₁₂BrF₃N₂O₃	Molecular Weight:	429.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZQVDNBHWHFCYCO-OEAKJJBVSA-N

374096-07-8

Salor-Int L469661-1ea (2 suppliers)

51945-89-2

SALOR-INT L469866-1EA (2 suppliers)

IUPAC Name: (E)-2-(azepane-1-carbonyl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enenitrile | CAS Registry Number: 769143-82-0
Synonyms: AC1LKWHK, MolPort-000-420-739, ZINC731982, STK701551, AKOS002162984, AK258425, ST50035474, (E)-2-(azepane-1-carbonyl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enenitrile, 2-(Azepane-1-carbonyl)-3-(1,3-diphenyl-1H-pyrazol-4-yl)acrylonitrile, (2E)-2-(1-azepanylcarbonyl)-3-(1,3-diphenyl-1H-pyrazol-4-yl)-2-propenenitrile, (2E)-2-(azepan-1-ylcarbonyl)-3-(1,3-diphenyl-1H-pyrazol-4-yl)prop-2-enenitrile

Molecular Formula:	C₂₅H₂₄N₄O	Molecular Weight:	396.494 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KXUAYCLTGFYYGC-HEHNFIMWSA-N

769143-82-0

Salor-Int L469882-1ea (2 suppliers)

IUPAC Name: N-[2,2,2-trichloro-1-(4-formylphenoxy)ethyl]naphthalene-1-carboxamide | CAS Registry Number: 324565-55-1
Synonyms: N-[2,2,2-trichloro-1-(4-formylphenoxy)ethyl]naphthalene-1-carboxamide, N-(2,2,2-Trichloro-1-(4-formylphenoxy)ethyl)-1-naphthamide, AC1MX6C9, MolPort-000-420-743, STK726622, AKOS002162994, AKOS016288827, MCULE-4420941482, ACM324565551, AK212105, ST50035478

Molecular Formula:	C₂₀H₁₄Cl₃NO₃	Molecular Weight:	422.686 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULWNADHCMNOVAA-UHFFFAOYSA-N

324565-55-1

Salor-Int L469947-1ea (2 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-naphthalen-1-yloxyacetamide | CAS Registry Number: 518349-94-5
Synonyms: N-(2,3-dichlorophenyl)-2-(1-naphthyloxy)acetamide, N-(2,3-dichlorophenyl)-2-(naphthalen-1-yloxy)acetamide, AN-652/12810606, AC1LHCFC, MolPort-000-420-750, ZINC362403, STK791660, AKOS002163013, MCULE-9230766174, AK297175, KB-100730, ST45187874, N-(2,3-dichlorophenyl)-2-naphthyloxyacetamide, N-(2,3-dichlorophenyl)-2-naphthalen-1-yloxyacetamide, Z19769182

Molecular Formula:	C₁₈H₁₃Cl₂NO₂	Molecular Weight:	346.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVCNPMRQIGQIQF-UHFFFAOYSA-N

518349-94-5

Salor-Int L470082-1ea (2 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide | CAS Registry Number: 374617-57-9
Synonyms: AC1LZ0D1, SCHEMBL5142386, STOCK1S-90594, MolPort-000-420-768, ZINC2290011, STK701571, AKOS002162991, MCULE-2895933742, 2-[(4-methylphenyl)methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide, ACM374617579, AK240826, 2-(4-methylbenzylidene)-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide, 2-(4-Methylbenzylidene)-N1,N3-bis(3-(trifluoromethyl)phenyl)malonamide, 2-(4-METHYLBENZYLIDENE)-N(1),N(3)-BIS(3-(TRIFLUOROMETHYL)PHENYL)MALONAMIDE

Molecular Formula:	C₂₅H₁₈F₆N₂O₂	Molecular Weight:	492.421 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BALBCXJOIFOFMT-UHFFFAOYSA-N

374617-57-9

SALOR-INT L470090-1EA (2 suppliers)

IUPAC Name: (2E)-1-(4-bromophenyl)-2-[(3-chlorophenyl)hydrazinylidene]-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 374103-04-5
Synonyms: AC1NVSR2, MolPort-000-420-769, STK701572, AKOS002162992, ZINC100405130, ACM374103045, AK250327, ST50035505, (2E)-1-(4-bromophenyl)-4,4,4-trifluoro-1,2,3-butanetrione 2-[(3-chlorophenyl)hydrazone], 1-(4-Bromophenyl)-2-(2-(3-chlorophenyl)hydrazono)-4,4,4-trifluorobutane-1,3-dione, (2E)-1-(4-bromophenyl)-2-[(3-chlorophenyl)hydrazinylidene]-4,4,4-trifluorobutane-1,3-dione, (2E)-1-(4-bromophenyl)-2-[2-(3-chlorophenyl)hydrazinylidene]-4,4,4-trifluorobutane-1,3-dione

Molecular Formula:	C₁₆H₉BrClF₃N₂O₂	Molecular Weight:	433.609 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZQYZVSUUHDNPEJ-YDZHTSKRSA-N

374103-04-5

Salor-Int L470228-1ea (2 suppliers)

IUPAC Name: N-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]benzamide | CAS Registry Number: 331670-28-1
Synonyms: BAS 00395440, AC1OB2ZY, SCHEMBL12417179, STOCK1S-78441, MolPort-000-420-795, MolPort-019-754-425, STK215235, AKOS000609107, AK240646, AG-690/10209048, N'-{[5-(3,4-dichlorophenyl)-2-furyl]methylene}benzohydrazide, N'-((5-(3,4-Dichlorophenyl)furan-2-yl)methylene)benzohydrazide, Benzoic acid [5-(3,4-dichloro-phenyl)-furan-2-ylmethylene]-hydrazide, N'-{(E)-[5-(3,4-dichlorophenyl)-2-furyl]methylidene}benzohydrazide, N'-{(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylidene}benzohydrazide, N-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]benzamide

Molecular Formula:	C₁₈H₁₂Cl₂N₂O₂	Molecular Weight:	359.206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQJAQSMXAJUWLD-SRZZPIQSSA-N

331670-28-1

Salor-Int L470414-1ea (2 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-3-(furan-2-ylmethyl)-N-phenyl-1,3-thiazol-2-imine | CAS Registry Number: 374092-82-7
Synonyms: AC1LKCJW, AC1Q3IRZ, Oprea1_046298, Oprea1_127984, STOCK1S-77760, MolPort-000-217-594, STK721908, AKOS002162902, AKOS027257366, ZINC100396423, ZINC254496321, MCULE-6710131439, AK212315, 4-(4-chlorophenyl)-3-(furan-2-ylmethyl)-N-phenyl-1,3-thiazol-2-imine, N-(4-(4-Chlorophenyl)-3-(furan-2-ylmethyl)thiazol-2(3H)-ylidene)aniline, 4-(4-chlorophenyl)-3-(furan-2-ylmethyl)-N-phenyl-2,3-dihydro-1,3-thiazol-2-imine, N-(4-(4-CHLOROPHENYL)-3-(2-FURYLMETHYL)-1,3-THIAZOL-2(3H)-YLIDENE)ANILINE, N-[(2Z)-4-(4-chlorophenyl)-3-(furan-2-ylmethyl)-1,3-thiazol-2(3H)-ylidene]aniline

Molecular Formula:	C₂₀H₁₅ClN₂OS	Molecular Weight:	366.863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XSZSPGUINNFXLF-UHFFFAOYSA-N

374092-82-7

SALOR-INT L470422-1EA (2 suppliers)

IUPAC Name: [4-[(E)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-methoxyphenyl] 4-tert-butylbenzoate | CAS Registry Number: 518350-03-3
Synonyms: AC1LTA1K, MolPort-003-957-035, ZINC3851242, AKOS027257331, ACM518350033, AK211652, 4-((2-Amino-4-oxothiazol-5(4H)-ylidene)methyl)-2-methoxyphenyl 4-(tert-butyl)benzoate, 4-((2-IMINO-4-OXO-1,3-THIAZOLIDIN-5-YLIDENE)ME)-2-MEO-PH 4-TERT-BUTYLBENZOATE, [4-[(E)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-methoxyphenyl] 4-tert-butylbenzoate

Molecular Formula:	C₂₂H₂₂N₂O₄S	Molecular Weight:	410.488 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CLUMOZVBSZRNOI-LDADJPATSA-N

518350-03-3

SALOR-INT L470643-1EA (2 suppliers)

IUPAC Name: [4-[(E)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenyl] 4-tert-butylbenzoate | CAS Registry Number: 518350-08-8
Synonyms: ZINC39948957, AKOS027276235, ACM518350088, AK240161, 4-((2-IMINO-4-OXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL)PHENYL 4-TERT-BUTYLBENZOATE, 4-((2-Imino-4-oxothiazolidin-5-ylidene)methyl)phenyl 4-(tert-butyl)benzoate

Molecular Formula:	C₂₁H₂₀N₂O₃S	Molecular Weight:	380.462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UPYOSOWMTADNOX-SFQUDFHCSA-N

518350-08-8

SALOR-INT L470732-1EA (2 suppliers)

IUPAC Name: ethyl 2-[[2-(4-bromophenoxy)acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate | CAS Registry Number: 374085-59-3
Synonyms: AC1LW84Y, Oprea1_657239, STOCK1S-76437, MolPort-000-420-850, ZINC1944045, STK701631, AKOS002162917, MCULE-4495605588, Ethyl 2-[[2-(4-bromophenoxy)acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate, ethyl 2-{[(4-bromophenoxy)acetyl]amino}-4-(4-methylphenyl)thiophene-3-carboxylate, ACM374085593, AK269332, Ethyl 2-(2-(4-bromophenoxy)acetamido)-4-(p-tolyl)thiophene-3-carboxylate, ET 2-(((4-BROMOPHENOXY)ACETYL)AMINO)-4-(4-METHYLPHENYL)-3-THIOPHENECARBOXYLATE

Molecular Formula:	C₂₂H₂₀BrNO₄S	Molecular Weight:	474.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NCDIEPLKYWVZNF-UHFFFAOYSA-N

374085-59-3

Salor-Int L470740-1ea (2 suppliers)

IUPAC Name: ethyl 2-[[2-(4-bromophenoxy)acetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxylate | CAS Registry Number: 374086-71-2
Synonyms: AC1LVT2I, Oprea1_630556, STOCK1S-76729, MolPort-000-420-851, ZINC1935442, STK701632, AKOS002162918, MCULE-1261588864, Ethyl 2-[[2-(4-bromophenoxy)acetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxylate, ethyl 2-{[(4-bromophenoxy)acetyl]amino}-4-(4-chlorophenyl)thiophene-3-carboxylate, ACM374086712, AK288336, ET 2-(((4-BROMOPHENOXY)ACETYL)AMINO)-4-(4-CHLOROPHENYL)-3-THIOPHENECARBOXYLATE, Ethyl 2-(2-(4-bromophenoxy)acetamido)-4-(4-chlorophenyl)thiophene-3-carboxylate

Molecular Formula:	C₂₁H₁₇BrClNO₄S	Molecular Weight:	494.784 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IVAWPDDCRXGQSW-UHFFFAOYSA-N

374086-71-2

SALOR-INT L470856-1EA (2 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide | CAS Registry Number: 374544-56-6
Synonyms: AC1MWV4E, SCHEMBL5142369, STOCK1S-84631, AMYPOXLQHKCQSQ-UHFFFAOYSA-N, MolPort-000-420-867, ZINC2388437, STK701646, AKOS002161294, MCULE-3099292489, 2-[(3,4-dichlorophenyl)methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide, ACM374544566, AK240825, 2-(3,4-Dichlorobenzylidene)-N1,N3-bis(3-(trifluoromethyl)phenyl)malonamide, 2-(3,4-dichlorobenzylidene)-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide, 2-(3,4-dichlorobenzylidene)-N~1~,N~3~-bis[3-(trifluoromethyl)phenyl]malonamide, N,N'-Bis-(3-trifluoromethyl-phenyl)-2-(3,4-dichloro-benzylidene)-malonamide

Molecular Formula:	C₂₄H₁₄Cl₂F₆N₂O₂	Molecular Weight:	547.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AMYPOXLQHKCQSQ-UHFFFAOYSA-N

374544-56-6

Salor-Int L470872-1ea (2 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide | CAS Registry Number: 374542-38-8
Synonyms: AC1MYYII, 2-[(2,4-dichlorophenyl)methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide, SCHEMBL5142354, STOCK1S-84296, MolPort-000-420-871, ZINC2388428, STK701650, AKOS002161305, MCULE-8091190983, ACM374542388, AK221819, 2-(2,4-Dichlorobenzylidene)-N1,N3-bis(3-(trifluoromethyl)phenyl)malonamide, 2-(2,4-DICHLOROBENZYLIDENE)-N(1),N(3)-BIS(3-(TRIFLUOROMETHYL)PHENYL)MALONAMIDE, 2-(2,4-dichlorobenzylidene)-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide

Molecular Formula:	C₂₄H₁₄Cl₂F₆N₂O₂	Molecular Weight:	547.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: TUNWMWGOONTLOR-UHFFFAOYSA-N

374542-38-8

Salor-Int L471127-1ea (2 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-3-pentyl-N-phenyl-1,3-thiazol-2-imine | CAS Registry Number: 374548-96-6
Synonyms: AC1MQIJB, STOCK1S-86031, MolPort-000-217-654, ZINC2672626, STK701417, AKOS002161285, AKOS027288850, ZINC101124964, MCULE-3204131227, AK259831, 4-(4-chlorophenyl)-3-pentyl-N-phenyl-1,3-thiazol-2-imine, N-(4-(4-Chlorophenyl)-3-pentylthiazol-2(3H)-ylidene)aniline, N-(4-(4-CHLOROPHENYL)-3-PENTYL-1,3-THIAZOL-2(3H)-YLIDENE)ANILINE, N-[(2Z)-4-(4-chlorophenyl)-3-pentyl-1,3-thiazol-2(3H)-ylidene]aniline

Molecular Formula:	C₂₀H₂₁ClN₂S	Molecular Weight:	356.912 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQJSVVPWUHOEJL-UHFFFAOYSA-N

374548-96-6

Salor-Int L471437-1ea (2 suppliers)

IUPAC Name: 3-(benzotriazol-1-yl)-N-[(E)-1-(4-bromophenyl)ethylideneamino]propanamide | CAS Registry Number: 326002-05-5
Synonyms: ZINC1302523, AKOS027307660, ACM326002055, AK288133, 61457P, 3-(1H-1,2,3-benzotriazol-1-yl)-N'-[(E)-1-(4-bromophenyl)ethylidene]propanohydrazide, 3-(1H-Benzo[d][1,2,3]triazol-1-yl)-N'-(1-(4-bromophenyl)ethylidene)propanehydrazide

Molecular Formula:	C₁₇H₁₆BrN₅O	Molecular Weight:	386.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMWKARCLGHQCAH-XDHOZWIPSA-N

326002-05-5

Salor-Int L471518-1ea (2 suppliers)

IUPAC Name: 2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(E)-(4-methylphenyl)methylideneamino]acetamide | CAS Registry Number: 315201-15-1
Synonyms: STOCK3S-08390, MolPort-001-809-994, STK064237, AKOS005388548, AK221585, 2-((5-(Benzylthio)-1,3,4-thiadiazol-2-yl)thio)-N'-(4-methylbenzylidene)acetohydrazide, 2-((5-(BENZYLTHIO)1,3,4-THIADIAZOL-2-YL)THIO)N'-(4-ME-BENZYLIDENE)ACETOHYDRAZIDE, 2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N'-[(E)-(4-methylphenyl)methylidene]acetohydrazide

Molecular Formula:	C₁₉H₁₈N₄OS₃	Molecular Weight:	414.560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OGNAZMIDXDKCJN-RGVLZGJSSA-N

315201-15-1

Salor-Int L471577-1ea (2 suppliers)

IUPAC Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-N-[(E)-furan-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide | CAS Registry Number: 634897-31-7
Synonyms: STK851353, AC1OBXR2, STOCK3S-37463, MolPort-000-436-079, MolPort-000-796-338, AKOS001641290, AKOS005630544, AK268103, ST50054389, 3-(4-((2-CHLOROBENZYL)OXY)PH)-N'-(2-FURYLMETHYLENE)-1H-PYRAZOLE-5-CARBOHYDRAZIDE, 3-{4-[(2-chlorobenzyl)oxy]phenyl}-N'-[(1E)-2-furylmethylene]-1H-pyrazole-5-carbohydrazide, 5-(4-((2-Chlorobenzyl)oxy)phenyl)-N'-(furan-2-ylmethylene)-1H-pyrazole-3-carbohydrazide, 3-[4-[(2-chlorophenyl)methoxy]phenyl]-N-[(E)-furan-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide, 5-{4-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-furan-2-ylmethylidene]-1H-pyrazole-3-carbohydrazide, N-((1E)-2-(2-furyl)-1-azavinyl)(3-{4-[(2-chlorophenyl)methoxy]phenyl}pyrazol-5 -yl)carboxamide

Molecular Formula:	C₂₂H₁₇ClN₄O₃	Molecular Weight:	420.853 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KHDDMESNHJGZQA-ZMOGYAJESA-N

634897-31-7

Salor-Int L471763-1ea (2 suppliers)

IUPAC Name: 3-[4-[(4-methylphenyl)methoxy]phenyl]-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide | CAS Registry Number: 634896-65-4
Synonyms: STOCK3S-43332, SALOR-INT L471763-1EA, AKOS027276199, AK239592, N'-(2-Hydroxybenzylidene)-5-(4-((4-methylbenzyl)oxy)phenyl)-1H-pyrazole-3-carbohydrazide

Molecular Formula:	C₂₅H₂₂N₄O₃	Molecular Weight:	426.476 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZNBISSKWGTZRCV-HKWRFOASSA-N

634896-65-4

SALOR-INT L471771-1EA (2 suppliers)

IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-[4-[(4-methylphenyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide | CAS Registry Number: 634896-68-7
Synonyms: STOCK3S-42631, MolPort-000-436-048, MolPort-000-797-201, STK109303, AKOS002171081, AKOS027282504, AK249095, ST50054358, N'-(4-Chlorobenzylidene)-5-(4-((4-methylbenzyl)oxy)phenyl)-1H-pyrazole-3-carbohydrazide, N'-(4-CL-BENZYLIDENE)-3-(4-((4-METHYLBENZYL)OXY)PH)-1H-PYRAZOLE-5-CARBOHYDRAZIDE, N'-[(E)-(4-chlorophenyl)methylidene]-3-{4-[(4-methylbenzyl)oxy]phenyl}-1H-pyrazole-5-carbohydrazide, N-[(1E)-2-(4-chlorophenyl)-1-azavinyl](3-{4-[(4-methylphenyl)methoxy]phenyl}py razol-5-yl)carboxamide

Molecular Formula:	C₂₅H₂₁ClN₄O₂	Molecular Weight:	444.919 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PQJNPNBFCGAIIA-JFLMPSFJSA-N

634896-68-7

SALOR-INT L471852-1EA (2 suppliers)

IUPAC Name: N-[1-[(2-bromophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-methylbenzamide | CAS Registry Number: 380173-18-2
Synonyms: AC1MFP8L, 6430-52-0, DTXSID00387626, MolPort-000-188-988, AKOS001014952, AKOS016877729, MCULE-5397532414, ACM380173182, AK221269, OR315722, 61494P, ARSONIUM,(4-METHOXYPHENYL)TRIMETHYL-, IODIDE (1:1), N-(1-(((2-BR-ANILINO)CARBOTHIOYL)AMINO)-2,2,2-TRICHLOROETHYL)-2-METHYLBENZAMIDE, N-(1-(3-(2-Bromophenyl)thioureido)-2,2,2-trichloroethyl)-2-methylbenzamide, N-[1-[(2-bromophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-methylbenzamide

Molecular Formula:	C₁₇H₁₅BrCl₃N₃OS	Molecular Weight:	495.641 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KAYFXOQNAXEBRV-UHFFFAOYSA-N

380173-18-2

SALOR-INT L471917-1EA (2 suppliers)

IUPAC Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N'-[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 361165-27-7
Synonyms: STOCK2S-91531, ACM361165277, AK259796, N'-(2,4-Dihydroxybenzylidene)-2-((4-ethyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide

Molecular Formula:	C₁₉H₁₉N₅O₃S	Molecular Weight:	397.453 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GVDBGSBRGDEJSD-KAMYIIQDSA-N

361165-27-7

Salor-Int L471976-1ea (2 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 361165-24-4
Synonyms: N'-Benzylidene-2-((4-ethyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide, AC1OBTVL, STOCK2S-97680, MolPort-000-445-276, HMS1610N09, STL362473, AKOS000554778, AK250293, BAS 01810687, ST50064105, (4-Ethyl-5-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid benzylidene-hydraz, N-((1E)-2-phenyl-1-azavinyl)-2-(4-ethyl-5-phenyl(1,2,4-triazol-3-ylthio))aceta mide, N-[(E)-benzylideneamino]-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide, 2-[(4-ethyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N'-[(E)-phenylmethylidene]acetohydrazide

Molecular Formula:	C₁₉H₁₉N₅OS	Molecular Weight:	365.455 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UCONNGOWJYECBT-DEDYPNTBSA-N

361165-24-4

Salor-Int L472042-1ea (2 suppliers)

IUPAC Name: N-[1-[(4-acetylphenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-methylbenzamide | CAS Registry Number: 406915-74-0
Synonyms: AC1MFPRQ, SALOR-INT L472042-1EA, AKOS002687106, MCULE-7197000507, ACM406915740, AK211832, 61512P, N(1-(((4-ACETYLANILINO)CARBOTHIOYL)AMINO)2,2,2-TRICHLOROETHYL)-2-METHYLBENZAMIDE, N-(1-(3-(4-Acetylphenyl)thioureido)-2,2,2-trichloroethyl)-2-methylbenzamide, N-[1-[(4-acetylphenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-methylbenzamide

Molecular Formula:	C₁₉H₁₈Cl₃N₃O₂S	Molecular Weight:	458.782 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XCPVEFPIHLHARR-UHFFFAOYSA-N

406915-74-0

SALOR-INT L472069-1EA (2 suppliers)

IUPAC Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide | CAS Registry Number: 769143-05-7
Synonyms: AKOS024319990, AK296427, ST50421230, 61514P, 2-((4-Ethyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio)-N'-(4-isopropylbenzylidene)acetohydrazide, 2-[(4-ethyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N'-[(E)-(4-isopropylphenyl)methylidene]acetohydrazide, N-{(1E)-2-[4-(methylethyl)phenyl]-1-azavinyl}-2-(4-ethyl-5-phenyl(1,2,4-triazo l-3-ylthio))acetamide

Molecular Formula:	C₂₂H₂₅N₅OS	Molecular Weight:	407.536 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JBWFCUSJYVUZMQ-OEAKJJBVSA-N

769143-05-7

Salor-Int L472107-1ea (2 suppliers)

IUPAC Name: 3-[4-[(4-methylphenyl)methoxy]phenyl]-N-[(E)-(4-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide | CAS Registry Number: 634896-75-6
Synonyms: 3-{4-[(4-methylbenzyl)oxy]phenyl}-N'-[(E)-(4-methylphenyl)methylidene]-1H-pyrazole-5-carbohydrazide, STOCK3S-43881, MolPort-000-436-051, MolPort-000-780-244, STK105902, AKOS002170919, AKOS027301330, AK277603, ST50054361, 5-(4-((4-Methylbenzyl)oxy)phenyl)-N'-(4-methylbenzylidene)-1H-pyrazole-3-carbohydrazide, N-[(1E)-2-(4-methylphenyl)-1-azavinyl](3-{4-[(4-methylphenyl)methoxy]phenyl}py razol-5-yl)carboxamide

Molecular Formula:	C₂₆H₂₄N₄O₂	Molecular Weight:	424.504 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMOJSWQWBWBYOO-JVWAILMASA-N

634896-75-6

Salor-Int L472239-1ea (2 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 315200-99-8
Synonyms: N'-Benzylidene-2-((5-(benzylthio)-1,3,4-thiadiazol-2-yl)thio)acetohydrazide, AC1OBU13, STOCK2S-98615, MolPort-001-809-992, STK014674, AKOS005377438, AK269099, N-[(E)-benzylideneamino]-2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, 2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N'-[(E)-phenylmethylidene]acetohydrazide

Molecular Formula:	C₁₈H₁₆N₄OS₃	Molecular Weight:	400.533 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XXIRTVWENYHGBO-YBFXNURJSA-N

315200-99-8

SALOR-INT L472298-1EA (2 suppliers)

IUPAC Name: 4-fluoro-N-[2,2,2-trichloro-1-[(4-ethoxyphenyl)carbamothioylamino]ethyl]benzamide | CAS Registry Number: 406915-35-3
Synonyms: AC1MFPJX, AKOS002686847, MCULE-1915321811, ACM406915353, AK287851, 61535P, 4-Fluoro-N-(2,2,2-trichloro-1-(3-(4-ethoxyphenyl)thioureido)ethyl)benzamide, 4-fluoro-N-(2,2,2-trichloro-1-{[(4-ethoxyanilino)carbothioyl]amino}ethyl)benzamide, 4-fluoro-N-[2,2,2-trichloro-1-[(4-ethoxyphenyl)carbamothioylamino]ethyl]benzamide

Molecular Formula:	C₁₈H₁₇Cl₃FN₃O₂S	Molecular Weight:	464.761 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UNCMPXDHOZCOEZ-UHFFFAOYSA-N

406915-35-3

Salor-Int L472646-1ea (2 suppliers)

IUPAC Name: 4-fluoro-N-[2,2,2-trichloro-1-[(3,4-dichlorophenyl)carbamothioylamino]ethyl]benzamide | CAS Registry Number: 406915-42-2
Synonyms: AC1MFPAJ, CCG-4693, AKOS002686775, MCULE-1918591994, ACM406915422, AK249842, 61566P, 4-Fluoro-N-(2,2,2-trichloro-1-(3-(3,4-dichlorophenyl)thioureido)ethyl)benzamide, 4-fluoro-N-(2,2,2-trichloro-1-{[(3,4-dichloroanilino)carbothioyl]amino}ethyl)benzamide, 4-fluoro-N-[2,2,2-trichloro-1-[(3,4-dichlorophenyl)carbamothioylamino]ethyl]benzamide

Molecular Formula:	C₁₆H₁₁Cl₅FN₃OS	Molecular Weight:	489.592 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KWIRJSIYANSHQH-UHFFFAOYSA-N

406915-42-2

Salor-Int L472832-1ea (2 suppliers)

IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]furan-2-carboxamide | CAS Registry Number: 292180-96-2
Synonyms: AC1OBMRR, STOCK3S-59473, MolPort-001-016-424, STK060868, AKOS001631220, AK259848, ST50909525, N'-(4-Ethoxybenzylidene)furan-2-carbohydrazide, N'-(4-ETHOXYBENZYLIDENE)-2-FUROHYDRAZIDE, N'-[(1E)-(4-ethoxyphenyl)methylene]-2-furohydrazide, N'-[(E)-(4-ethoxyphenyl)methylidene]furan-2-carbohydrazide, N-[(1E)-2-(4-ethoxyphenyl)-1-azavinyl]-2-furylcarboxamide, N-[(E)-(4-ethoxyphenyl)methylideneamino]furan-2-carboxamide

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANFGHFPZMUXRCZ-XNTDXEJSSA-N

292180-96-2

SALOR-INT L472948-1EA (2 suppliers)

IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]pyridine-3-carboxamide | CAS Registry Number: 292180-77-9
Synonyms: AC1NXD3Z, Nicotinic acid [1-(4-bromo-phenyl)-ethylidene]-hydrazide, MLS001209427, CHEMBL3212103, STOCK3S-61047, MolPort-000-803-057, STK049771, ZINC13111646, AKOS003239406, ACM292180779, AK212333, SMR000513255, N'-(1-(4-Bromophenyl)ethylidene)nicotinohydrazide, N'-[(E)-1-(4-bromophenyl)ethylidene]nicotinohydrazide, N-[(E)-1-(4-bromophenyl)ethylideneamino]pyridine-3-carboxamide, N'-[(1E)-1-(4-bromophenyl)ethylidene]pyridine-3-carbohydrazide

Molecular Formula:	C₁₄H₁₂BrN₃O	Molecular Weight:	318.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVKINSAQHIQASB-LICLKQGHSA-N

292180-77-9

SALOR-INT L473200-1EA (2 suppliers)

IUPAC Name: N-[1-[(4-acetylphenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-chloroacetamide | CAS Registry Number: 406915-46-6
Synonyms: AC1NN62G, AKOS002686777, MCULE-7999117185, ACM406915466, AK268848, 61618P, N-(1-(((4-ACETYLANILINO)CARBOTHIOYL)AMINO)-2,2,2-TRICHLOROETHYL)-2-CL-ACETAMIDE, N-(1-(3-(4-Acetylphenyl)thioureido)-2,2,2-trichloroethyl)-2-chloroacetamide, N-[1-[(4-acetylphenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-chloroacetamide

Molecular Formula:	C₁₃H₁₃Cl₄N₃O₂S	Molecular Weight:	417.126 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VONQYDHXEOFWKV-UHFFFAOYSA-N

406915-46-6

Salor-Int L473359-1ea (2 suppliers)

IUPAC Name: 3-bromo-N-[2,2,2-trichloro-1-[(2,4-dichlorophenyl)carbamothioylamino]ethyl]benzamide | CAS Registry Number: 406915-55-7
Synonyms: AF-399/41669299, AC1NB1F1, MolPort-000-188-992, SALOR-INT L473359-1EA, AKOS002686786, MCULE-6683829662, ACM406915557, AK230837, 3-BR-N-(2,2,2-TRICHLORO-1-(((2,4-DICHLOROANILINO)CARBOTHIOYL)AMINO)ET)BENZAMIDE, 3-Bromo-N-(2,2,2-trichloro-1-(3-(2,4-dichlorophenyl)thioureido)ethyl)benzamide, 3-bromo-N-(2,2,2-trichloro-1-{[(2,4-dichloroanilino)carbothioyl]amino}ethyl)benzamide, 3-bromo-N-[2,2,2-trichloro-1-[(2,4-dichlorophenyl)carbamothioylamino]ethyl]benzamide

Molecular Formula:	C₁₆H₁₁BrCl₅N₃OS	Molecular Weight:	550.498 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SDEVDBUOBQGEFZ-UHFFFAOYSA-N

406915-55-7

Salor-Int L473413-1ea (2 suppliers)

IUPAC Name: 4-fluoro-N-[2,2,2-trichloro-1-[(2-methoxyphenyl)carbamothioylamino]ethyl]benzamide | CAS Registry Number: 406915-40-0
Synonyms: AC1NCG0V, AKOS002686772, MCULE-9551573819, ACM406915400, AK230836, 61638P, 4-Fluoro-N-(2,2,2-trichloro-1-(3-(2-methoxyphenyl)thioureido)ethyl)benzamide, 4-fluoro-N-(2,2,2-trichloro-1-{[(2-methoxyanilino)carbothioyl]amino}ethyl)benzamide, 4-fluoro-N-[2,2,2-trichloro-1-[(2-methoxyphenyl)carbamothioylamino]ethyl]benzamide

Molecular Formula:	C₁₇H₁₅Cl₃FN₃O₂S	Molecular Weight:	450.734 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RLQHDWBDXPDYIL-UHFFFAOYSA-N

406915-40-0

SALOR-INT L473448-1EA (2 suppliers)

IUPAC Name: 3-(benzotriazol-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide | CAS Registry Number: 478310-48-4
Synonyms: AC1OBM9C, STOCK3S-43005, MolPort-000-798-793, STL336646, AKOS001641526, AK230581, ST50767378, N-((1E)-2-(2-thienyl)-1-azavinyl)-3-benzotriazolylpropanamide, 3-(1H-benzotriazol-1-yl)-N'-[(E)-thiophen-2-ylmethylidene]propanehydrazide, 3-(benzotriazol-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide, 3-(1H-1,2,3-BENZOTRIAZOL-1-YL)-N'-(2-THIENYLMETHYLENE)PROPANOHYDRAZIDE, 3-(1H-1,2,3-benzotriazol-1-yl)-N'-[(1E)-thien-2-ylmethylene]propanohydrazide, 3-(1H-Benzo[d][1,2,3]triazol-1-yl)-N'-(thiophen-2-ylmethylene)propanehydrazide

Molecular Formula:	C₁₄H₁₃N₅OS	Molecular Weight:	299.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QUWFMVMJQABVSE-XNTDXEJSSA-N

478310-48-4

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