SALOR-INT L241024-1EA,SALOR-INT L241040-1EA Suppliers & Manufacturers

CHEMICAL products beginning with : S

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PRODUCT NAME

CAS Registry Number

SALOR-INT L241024-1EA (2 suppliers)

IUPAC Name: N'-[(E)-benzylideneamino]-N-(3,4-dichlorophenyl)oxamide | CAS Registry Number: 357267-08-4
Synonyms: AKOS024408581, AK212257, EX-17-276, 2-(2-Benzylidenehydrazinyl)-N-(3,4-dichlorophenyl)-2-oxoacetamide, 2-[(2E)-2-benzylidenehydrazino]-N-(3,4-dichlorophenyl)-2-oxoacetamide

Molecular Formula:	C₁₅H₁₁Cl₂N₃O₂	Molecular Weight:	336.172 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LCLOSBNQPAMFFG-GIJQJNRQSA-N

357267-08-4

SALOR-INT L241040-1EA (2 suppliers)

IUPAC Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide | CAS Registry Number: 357267-37-9
Synonyms: AKOS003252186, AK288280, EX-17-278, 2-(2-(2-Chlorobenzylidene)hydrazinyl)-N-(2-methoxyphenyl)-2-oxoacetamide, 2-(2-(2-CHLOROBENZYLIDENE)HYDRAZINO)-N-(2-METHOXYPHENYL)-2-OXOACETAMIDE

Molecular Formula:	C₁₆H₁₄ClN₃O₃	Molecular Weight:	331.756 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NPKWBDCBUIHNHU-VCHYOVAHSA-N

357267-37-9

Salor-Int L241075-1ea (2 suppliers)

IUPAC Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide | CAS Registry Number: 331265-61-3
Synonyms: MolPort-001-927-356, STK168380, AKOS000450133, ACM331265613, AK259649, BAS 00366851, EX-17-281, ST50974510, 2-(2-(3-Bromobenzylidene)hydrazinyl)-N-(2-methoxyphenyl)-2-oxoacetamide, 2-(2-(3-BROMOBENZYLIDENE)HYDRAZINO)-N-(2-METHOXYPHENYL)-2-OXOACETAMIDE, 2-[(2E)-2-(3-bromobenzylidene)hydrazinyl]-N-(2-methoxyphenyl)-2-oxoacetamide, 2-[N'-(3-Bromo-benzylidene)-hydrazino]-N-(2-methoxy-phenyl)-2-oxo-acetamide, N-[(1E)-2-(3-bromophenyl)-1-azavinyl]-N'-(2-methoxyphenyl)ethane-1,2-diamide

Molecular Formula:	C₁₆H₁₄BrN₃O₃	Molecular Weight:	376.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UTUNNTXVPDCXPV-VCHYOVAHSA-N

331265-61-3

Salor-Int L241148-1ea (2 suppliers)

IUPAC Name: N'-[(E)-benzylideneamino]-N-(2-methoxyphenyl)oxamide | CAS Registry Number: 331265-57-7
Synonyms: MolPort-001-927-353, STK169020, AKOS000450038, AK231140, BAS 00366846, EX-17-287, ST50744502, 2-(2-Benzylidenehydrazinyl)-N-(2-methoxyphenyl)-2-oxoacetamide, 2-(N'-Benzylidene-hydrazino)-N-(2-methoxy-phenyl)-2-oxo-acetamide, 2-(2-BENZYLIDENEHYDRAZINO)-N-(2-METHOXYPHENYL)-2-OXOACETAMIDE, 2-[(2E)-2-benzylidenehydrazinyl]-N-(2-methoxyphenyl)-2-oxoacetamide, N-((1E)-2-phenyl-1-azavinyl)-N'-(2-methoxyphenyl)ethane-1,2-diamide

Molecular Formula:	C₁₆H₁₅N₃O₃	Molecular Weight:	297.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VNXUSDJHQLVNQJ-GZTJUZNOSA-N

331265-57-7

SALOR-INT L241172-1EA (2 suppliers)

IUPAC Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-(3,4-dichlorophenyl)oxamide | CAS Registry Number: 357267-15-3
Synonyms: AKOS024408590, ACM357267153, AK259772, EX-17-291, 2-(2-(3-BROMOBENZYLIDENE)HYDRAZINO)-N-(3,4-DICHLOROPHENYL)-2-OXOACETAMIDE, 2-(2-(3-Bromobenzylidene)hydrazinyl)-N-(3,4-dichlorophenyl)-2-oxoacetamide

Molecular Formula:	C₁₅H₁₀BrCl₂N₃O₂	Molecular Weight:	415.068 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTGZSIHRLBJPQG-UFWORHAWSA-N

357267-15-3

Salor-Int L241202-1ea (2 suppliers)

IUPAC Name: N'-[(E)-(4-fluorophenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide | CAS Registry Number: 329210-78-8
Synonyms: AKOS000450101, AK288145, BAS 00366849, ST002460, EX-17-294, 2-(2-(4-Fluorobenzylidene)hydrazinyl)-N-(2-methoxyphenyl)-2-oxoacetamide, 2-(2-(4-FLUOROBENZYLIDENE)HYDRAZINO)-N-(2-METHOXYPHENYL)-2-OXOACETAMIDE, 2-[N'-(4-Fluoro-benzylidene)-hydrazino]-N-(2-methoxy-phenyl)-2-oxo-acetamide, N-[(1E)-2-(4-fluorophenyl)-1-azavinyl]-N'-(2-methoxyphenyl)ethane-1,2-diamide

Molecular Formula:	C₁₆H₁₄FN₃O₃	Molecular Weight:	315.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYYNKDVOWBZIAD-VCHYOVAHSA-N

329210-78-8

SALOR-INT L241210-1EA (2 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide | CAS Registry Number: 328002-28-4
Synonyms: STK062210, AKOS000340378, AK212117, EX-17-295, N-(2,3-DICHLOROPHENYL)-2-OXO-2-(2-(2-THIENYLMETHYLENE)HYDRAZINO)ACETAMIDE, N-(2,3-Dichlorophenyl)-2-oxo-2-(2-(thiophen-2-ylmethylene)hydrazinyl)acetamide, N-(2,3-dichlorophenyl)-2-oxo-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]acetamide

Molecular Formula:	C₁₃H₉Cl₂N₃O₂S	Molecular Weight:	342.194 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HGAIKUOLGVCQFL-FRKPEAEDSA-N

328002-28-4

SALOR-INT L241245-1EA (2 suppliers)

IUPAC Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(3,4-dichlorophenyl)oxamide | CAS Registry Number: 357267-11-9
Synonyms: AKOS024408593, AK231263, EX-17-298, 2-(2-(2-CHLOROBENZYLIDENE)HYDRAZINO)-N-(3,4-DICHLOROPHENYL)-2-OXOACETAMIDE, 2-(2-(2-Chlorobenzylidene)hydrazinyl)-N-(3,4-dichlorophenyl)-2-oxoacetamide

Molecular Formula:	C₁₅H₁₀Cl₃N₃O₂	Molecular Weight:	370.614 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WKVKXWAQMKFHQO-UFWORHAWSA-N

357267-11-9

SALOR-INT L241261-1EA (2 suppliers)

IUPAC Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-(3,4-dichlorophenyl)oxamide | CAS Registry Number: 477734-14-8
Synonyms: AKOS024408594, AK268536, EX-17-300, 2-(2-(4-Butoxybenzylidene)hydrazinyl)-N-(3,4-dichlorophenyl)-2-oxoacetamide, 2-[(2E)-2-(4-butoxybenzylidene)hydrazino]-N-(3,4-dichlorophenyl)-2-oxoacetamide

Molecular Formula:	C₁₉H₁₉Cl₂N₃O₃	Molecular Weight:	408.279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XDQGADKJPAJVND-WSDLNYQXSA-N

477734-14-8

SALOR-INT L241326-1EA (2 suppliers)

IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]cyclohexanecarboxamide | CAS Registry Number: 113906-55-1
Synonyms: AKOS003414944, AK279431, EX-17-304, N'-(Furan-2-ylmethylene)cyclohexanecarbohydrazide, N'-[(E)-2-furylmethylidene]cyclohexanecarbohydrazide

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZCYQPWFBVMHIZ-UKTHLTGXSA-N

113906-55-1

SALOR-INT L241334-1EA (2 suppliers)

477734-18-2

Salor-Int L241350-1ea (2 suppliers)

IUPAC Name: 1-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-1-ethylthiourea | CAS Registry Number: 477734-20-6
Synonyms: AKOS027263612, AK221022, 2-(4-(Dimethylamino)benzylidene)-1-ethylhydrazinecarbothioamide

Molecular Formula:	C₁₂H₁₈N₄S	Molecular Weight:	250.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZYCNCKKVVAPCW-NTEUORMPSA-N

477734-20-6

Salor-Int L241415-1ea (2 suppliers)

IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]cyclohexanecarboxamide | CAS Registry Number: 340295-72-9
Synonyms: N'-(4-Nitrobenzylidene)cyclohexanecarbohydrazide, AKOS003414942, ACM340295729, AK259689, EX-17-313

Molecular Formula:	C₁₄H₁₇N₃O₃	Molecular Weight:	275.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJCFFDKOTDWXIJ-XNTDXEJSSA-N

340295-72-9

SALOR-INT L241474-1EA (2 suppliers)

IUPAC Name: [4-[(E)-[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 3-chloro-1-benzothiophene-2-carboxylate | CAS Registry Number: 477734-27-3
Synonyms: AKOS024408605, ACM477734273, 4-((E)-{[(2-chlorophenoxy)acetyl]hydrazono}methyl)-2-methoxyphenyl 3-chloro-1-benzothiophene-2-carboxylate

Molecular Formula:	C₂₅H₁₈Cl₂N₂O₅S	Molecular Weight:	529.388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LJXOBZCCMQUWBU-XODNFHPESA-N

477734-27-3

Salor-Int L241482-1ea (2 suppliers)

IUPAC Name: 2-(2-chlorophenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 443962-24-1
Synonyms: AC1O058W, ZINC566482, AKOS002981927, AKOS003418876, MCULE-5629675958, ACM443962241, AK287911, EX-17-319, 2-(2-Chlorophenoxy)-N'-(4-hydroxybenzylidene)acetohydrazide, 2-(2-chlorophenoxy)-N'-[(E)-(4-hydroxyphenyl)methylidene]acetohydrazide, 2-(2-chlorophenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide

Molecular Formula:	C₁₅H₁₃ClN₂O₃	Molecular Weight:	304.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: STBDJNWERJSNBV-UHFFFAOYSA-N

443962-24-1

SALOR-INT L241644-1EA (2 suppliers)

IUPAC Name: 2-(2-chlorophenoxy)-N-[(E)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]acetamide | CAS Registry Number: 477734-38-6
Synonyms: AKOS024408614, AK268538, EX-17-333, 2-(2-Chlorophenoxy)-N'-((1-phenyl-3-(p-tolyl)-1H-pyrazol-4-yl)methylene)acetohydrazide, 2-(2-chlorophenoxy)-N'-{(E)-[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}acetohydrazide

Molecular Formula:	C₂₅H₂₁ClN₄O₂	Molecular Weight:	444.919 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QETAXRJKUMGNDM-JFLMPSFJSA-N

477734-38-6

Salor-Int L241687-1ea (2 suppliers)

IUPAC Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]cyclohexanecarboxamide | CAS Registry Number: 477734-41-1
Synonyms: AKOS024408617, ACM477734411, AK297044, EX-17-337, N'-(2-(Allyloxy)-5-bromobenzylidene)cyclohexanecarbohydrazide, N'-{(E)-[2-(allyloxy)-5-bromophenyl]methylidene}cyclohexanecarbohydrazide

Molecular Formula:	C₁₇H₂₁BrN₂O₂	Molecular Weight:	365.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AQAUOTGSSCOEMH-XDHOZWIPSA-N

477734-41-1

Salor-Int L241741-1ea (2 suppliers)

IUPAC Name: N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]cyclohexanecarbohydrazide | CAS Registry Number: 468102-68-3
Synonyms: AK-968/40390919, AC1O6Y2G, MolPort-001-623-373, MolPort-001-670-951, MolPort-019-758-388, AKOS003293275, AKOS003749101, ACM468102683, AK259431, EX-17-343, N'-[(2-hydroxy-1-naphthyl)methylene]cyclohexanecarbohydrazide, N'-((2-Hydroxynaphthalen-1-yl)methylene)cyclohexanecarbohydrazide, N'-[(E)-(2-hydroxy-1-naphthyl)methylidene]cyclohexanecarbohydrazide, N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]cyclohexanecarbohydrazide

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PKAJCOJJCDFERX-VBKFSLOCSA-N

468102-68-3

SALOR-INT L241814-1EA (2 suppliers)

IUPAC Name: 2-(2-chlorophenoxy)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide | CAS Registry Number: 477734-49-9
Synonyms: 2-(2-chlorophenoxy)-N'-[(E)-(3-hydroxyphenyl)methylidene]acetohydrazide, MolPort-002-325-491, STK100943, ZINC32193903, AKOS000370164, ACM477734499, AK278041, EX-17-349, ST50908516, 2-(2-Chlorophenoxy)-N'-(3-hydroxybenzylidene)acetohydrazide, N-[(1E)-2-(3-hydroxyphenyl)-1-azavinyl]-2-(2-chlorophenoxy)acetamide

Molecular Formula:	C₁₅H₁₃ClN₂O₃	Molecular Weight:	304.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QNIJIUHLQSQSCZ-RQZCQDPDSA-N

477734-49-9

Salor-Int L241873-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-fluorobenzoate | CAS Registry Number: 477734-53-5
Synonyms: AKOS024408630, ACM477734535, AK221025, EX-17-355, 4-((2-(2-(2-Chlorophenoxy)acetyl)hydrazono)methyl)phenyl 2-fluorobenzoate, 4-((E)-{2-[2-(2-chlorophenoxy)acetyl]hydrazono}methyl)phenyl 2-fluorobenzoate

Molecular Formula:	C₂₂H₁₆ClFN₂O₄	Molecular Weight:	426.828 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VUCNOXQKOFXBQT-DHRITJCHSA-N

477734-53-5

SALOR-INT L241881-1EA (2 suppliers)

477734-54-6

Salor-Int L241954-1ea (2 suppliers)

IUPAC Name: 2-(2,3-dichlorophenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]acetamide | CAS Registry Number: 477734-85-3
Synonyms: 2-(2,3-Dichlorophenoxy)-N'-(3,4-dimethoxybenzylidene)acetohydrazide, AKOS024408636, AK240032, EX-17-361

Molecular Formula:	C₁₇H₁₆Cl₂N₂O₄	Molecular Weight:	383.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ISCJZXHTEWVEKN-AWQFTUOYSA-N

477734-85-3

Salor-Int L242012-1ea (2 suppliers)

IUPAC Name: methyl 4-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]benzoate | CAS Registry Number: 477734-89-7
Synonyms: AC1ORNB4, AKOS024408642, ACM477734897, AK278043, EX-17-367, Methyl 4-((2-(ethylcarbamothioyl)hydrazono)methyl)benzoate, methyl 4-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]benzoate, METHYL 4-(2-((ETHYLAMINO)CARBOTHIOYL)CARBOHYDRAZONOYL)BENZOATE

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DSZQSXUZLPJHIG-RIYZIHGNSA-N

477734-89-7

Salor-Int L242152-1ea (2 suppliers)

IUPAC Name: [4-[(E)-(cyclohexanecarbonylhydrazinylidene)methyl]phenyl] 2,4-dichlorobenzoate | CAS Registry Number: 477734-95-5
Synonyms: AKOS024408652, AK240033, EX-17-379, 4-((2-(Cyclohexanecarbonyl)hydrazono)methyl)phenyl 2,4-dichlorobenzoate, 4-(2-(CYCLOHEXYLCARBONYL)CARBOHYDRAZONOYL)PHENYL 2,4-DICHLOROBENZOATE

Molecular Formula:	C₂₁H₂₀Cl₂N₂O₃	Molecular Weight:	419.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEGRVMKTCOIDFV-ZMOGYAJESA-N

477734-95-5

Salor-Int L242217-1ea (2 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide | CAS Registry Number: 477734-99-9
Synonyms: AKOS024408656, ACM477734999, AK278044, EX-17-385, 4-Chloro-N-(2-(2-(3-phenylallylidene)hydrazinecarbonyl)phenyl)benzenesulfonamide, 4-CL-N-(2-((2-(3-PH-2-PROPENYLIDENE)HYDRAZINO)CARBONYL)PHENYL)BENZENESULFONAMIDE

Molecular Formula:	C₂₂H₁₈ClN₃O₃S	Molecular Weight:	439.914 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SWLHHOLBSGIRHH-CQRRFUOHSA-N

477734-99-9

SALOR-INT L242233-1EA (2 suppliers)

IUPAC Name: N'-[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]cyclohexanecarbohydrazide | CAS Registry Number: 444046-82-6
Synonyms: AC1NU6P9, AKOS003414980, MCULE-7011599309, ACM444046826, AK297416, EX-17-387, N'-(2,4-Dihydroxybenzylidene)cyclohexanecarbohydrazide, N'-[(E)-(2,4-dihydroxyphenyl)methylidene]cyclohexanecarbohydrazide, N'-[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]cyclohexanecarbohydrazide

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.309 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DKQOWVJVACKQJG-LUAWRHEFSA-N

444046-82-6

Salor-Int L242284-1ea (2 suppliers)

IUPAC Name: N-[(E)-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]cyclohexanecarboxamide | CAS Registry Number: 477735-04-9
Synonyms: ZINC34780916, AKOS024408660, AK230531, EX-17-391, N'-((3-(4-MEO-PHENYL)-1-PH-1H-PYRAZOL-4-YL)METHYLENE)CYCLOHEXANECARBOHYDRAZIDE, N'-((3-(4-Methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)cyclohexanecarbohydrazide

Molecular Formula:	C₂₄H₂₆N₄O₂	Molecular Weight:	402.498 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QXGKSCZTLBEGCU-PCLIKHOPSA-N

477735-04-9

SALOR-INT L242314-1EA (2 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]cyclohexanecarboxamide | CAS Registry Number: 340295-32-1
Synonyms: SCHEMBL12284755, AKOS003414943, N'-Benzylidenecyclohexanecarbohydrazide, AK250186, EX-17-394, N'-[(E)-phenylmethylidene]cyclohexanecarbohydrazide

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARBMXJDIOWWUGN-RVDMUPIBSA-N

340295-32-1

Salor-Int L242411-1ea (2 suppliers)

IUPAC Name: 2-[(2,5-dimethylphenyl)methylsulfanyl]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 477328-99-7
Synonyms: 2-[(2,5-dimethylbenzyl)sulfanyl]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, AC1LUBI5, AC1Q4B4D, STOCK3S-56628, MolPort-000-441-495, ZINC1821837, STK722925, ZINC01821837, AKOS002174118, MCULE-1432534406, ACM477328997, AK288008, ST50060311, 2-((2,5-Dimethylbenzyl)thio)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[(2,5-dimethylphenyl)methylsulfanyl]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 2-[(2,5-dimethylphenyl)methylthio]-3-(4-methoxyphenyl)-3,5,6,7,8-pentahydroben zo[b]thiopheno[2,3-d]pyrimidin-4-one, 5-{[(2,5-dimethylphenyl)methyl]sulfanyl}-4-(4-methoxyphenyl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one

Molecular Formula:	C₂₆H₂₆N₂O₂S₂	Molecular Weight:	462.626 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DEYYDANAQBCDLV-UHFFFAOYSA-N

477328-99-7

Salor-Int L242489-1ea (2 suppliers)

IUPAC Name: 4-[4-(4-bromophenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 477735-11-8
Synonyms: 4-(4-(4-Bromophenyl)-5-(cinnamylthio)-4H-1,2,4-triazol-3-yl)pyridine, 4-[4-(4-bromophenyl)-5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-4H-1,2,4-triazol-3-yl]pyridine, AC1LYAUX, AC1Q24T3, STOCK3S-73992, MolPort-000-441-948, ZINC2238908, STK005106, ZINC02238908, AKOS002174411, ACM477735118, AK297049, ST50060718, 3-((2E)-3-phenylprop-2-enylthio)-4-(4-bromophenyl)-5-(4-pyridyl)-1,2,4-triazol e, 4-[4-(4-bromophenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-3-yl]pyridine

Molecular Formula:	C₂₂H₁₇BrN₄S	Molecular Weight:	449.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBYBTQWIQANGEN-QPJJXVBHSA-N

477735-11-8

SALOR-INT L242497-1EA (1 supplier)

4773-29-0

SALOR-INT L242543-1EA (2 suppliers)

IUPAC Name: 2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,5-dimethoxyphenyl)ethanone | CAS Registry Number: 477329-10-5
Synonyms: AC1LPWUR, AC1Q485U, STOCK3S-41291, MolPort-000-441-952, ZINC1117216, STK003364, ZINC01117216, AKOS002174196, MCULE-4111507924, 2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,5-dimethoxyphenyl)ethanone, ACM477329105, AK297511, ST50060722, 1-(2,5-dimethoxyphenyl)-2-[4-(4-bromophenyl)-5-(4-pyridyl)(1,2,4-triazol-3-ylt hio)]ethan-1-one, 2-((4-(4-Bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-1-(2,5-dimethoxyphenyl)ethanone, 2-{[4-(4-bromophenyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(2,5-dimethoxyphenyl)ethanone, 2-{[4-(4-bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(2,5-dimethoxyphenyl)ethan-1-one, 2-{[4-(4-bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(2,5-dimethoxyphenyl)ethanone

Molecular Formula:	C₂₃H₁₉BrN₄O₃S	Molecular Weight:	511.394 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YOZUTZBJSPBXFC-UHFFFAOYSA-N

477329-10-5

Salor-Int L242578-1ea (2 suppliers)

IUPAC Name: 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide | CAS Registry Number: 477329-12-7
Synonyms: 2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methylphenyl)acetamide, AC1Q2IXN, AC1LRD06, STOCK3S-34268, MolPort-000-444-147, ZINC1258260, STK547164, ZINC01258260, AKOS001249874, MCULE-5314571191, 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide, ACM477329127, AK221491, ST50063120, AB00749065-01, Z57233155, 2-((4-(4-BR-PH)-5-(3-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(3-ME-PH)ACETAMIDE, 2-((4-(4-Bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(m-tolyl)acetamide, 2-[4-(4-bromophenyl)-5-(3-pyridyl)(1,2,4-triazol-3-ylthio)]-N-(3-methylphenyl) acetamide

Molecular Formula:	C₂₂H₁₈BrN₅OS	Molecular Weight:	480.384 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FZHONLORSPZYJB-UHFFFAOYSA-N

477329-12-7

Salor-Int L242632-1ea (2 suppliers)

IUPAC Name: 2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 477329-18-3
Synonyms: 2-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, AC1LUCHN, AC1Q4B2L, STOCK3S-37082, MolPort-000-355-016, ZINC1823222, STK096307, ZINC01823222, AKOS002173937, MCULE-6990057027, ACM477329183, AK278508, ST50060282, 2-((2-(4-Fluorophenyl)-2-oxoethyl)thio)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 2-[2-(4-fluorophenyl)-2-oxoethylthio]-3-(4-methoxyphenyl)-3,5,6,7,8-pentahydro benzo[b]thiopheno[2,3-d]pyrimidin-4-one, 5-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}-4-(4-methoxyphenyl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one

Molecular Formula:	C₂₅H₂₁FN₂O₃S₂	Molecular Weight:	480.572 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AOVKBJRWSDNQGE-UHFFFAOYSA-N

477329-18-3

Salor-Int L242691-1ea (2 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 477329-22-9
Synonyms: 2-[(2-chlorobenzyl)sulfanyl]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, AC1LUMNE, AC1Q4B4E, STOCK3S-62886, MolPort-000-355-027, ZINC1836621, STK048449, ZINC01836621, AKOS002174056, MCULE-4932196064, ACM477329229, AK221492, ST50060306, 2-((2-Chlorobenzyl)thio)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[(2-chlorophenyl)methylsulfanyl]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 2-[(2-chlorophenyl)methylthio]-3-(4-methoxyphenyl)-3,5,6,7,8-pentahydrobenzo[b ]thiopheno[2,3-d]pyrimidin-4-one, 5-{[(2-chlorophenyl)methyl]sulfanyl}-4-(4-methoxyphenyl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one

Molecular Formula:	C₂₄H₂₁ClN₂O₂S₂	Molecular Weight:	469.014 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JNTQRXFBEXEIHN-UHFFFAOYSA-N

477329-22-9

Salor-Int L242810-1ea (2 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2,4-dimethoxyphenyl)acetamide | CAS Registry Number: 477329-39-8
Synonyms: 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}-N-(2,4-dimethoxyphenyl)acetamide, AC1LQXZE, AC1Q4D5C, STOCK3S-53460, MolPort-000-700-583, ZINC1239905, STK086504, ZINC01239905, AKOS005393722, MCULE-5035807956, ACM477329398, AK221493, 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2,4-dimethoxyphenyl)acetamide, 2-((3-(4-Chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)-N-(2,4-dimethoxyphenyl)acetamide, 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-(2,4-dimethoxyphenyl)acetamide

Molecular Formula:	C₂₄H₂₀ClN₃O₄S	Molecular Weight:	481.951 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OFTKBYMQLGDCLB-UHFFFAOYSA-N

477329-39-8

SALOR-INT L242837-1EA (2 suppliers)

IUPAC Name: 3-[4-(4-ethoxyphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 477735-13-0
Synonyms: 3-(5-(Cinnamylthio)-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl)pyridine, 3-[4-(4-ethoxyphenyl)-5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-4H-1,2,4-triazol-3-yl]pyridine, ZINC02228831, AC1LXXAA, AC1Q36RX, STOCK3S-66752, MolPort-000-442-030, ZINC2228831, STK099858, AKOS002174339, ACM477735130, AK221029, ST041226, 3-[4-(4-ethoxyphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-3-yl]pyridine, 1-[3-((2E)-3-phenylprop-2-enylthio)-5-(3-pyridyl)(1,2,4-triazol-4-yl)]-4-ethox ybenzene

Molecular Formula:	C₂₄H₂₂N₄OS	Molecular Weight:	414.527 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QXDIWKYIDFXAOI-JXMROGBWSA-N

477735-13-0

SALOR-INT L242845-1EA (2 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 477329-41-2
Synonyms: 3-(4-methoxyphenyl)-2-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, AC1Q4B2M, AC1M101Z, STOCK3S-44178, MolPort-000-355-018, ZINC2506944, STK091517, ZINC02506944, AKOS002173966, MCULE-1334925518, ACM477329412, AK240499, ST50060285, 3-(4-Methoxyphenyl)-2-((2-(4-methoxyphenyl)-2-oxoethyl)thio)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 3-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxoethylthio]-3,5,6,7,8-pentahydr obenzo[b]thiopheno[2,3-d]pyrimidin-4-one, 4-(4-methoxyphenyl)-5-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one

Molecular Formula:	C₂₆H₂₄N₂O₄S₂	Molecular Weight:	492.608 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FSFGHZHVXNDJQG-UHFFFAOYSA-N

477329-41-2

Salor-Int L242950-1ea (2 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-ethoxyphenyl)ethanone | CAS Registry Number: 477329-49-0
Synonyms: 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-ethoxyphenyl)ethanone, AC1LUJW5, STOCK3S-32763, MolPort-000-441-514, AC1Q3686, ZINC1796860, STK031837, ZINC01796860, AKOS002174142, MCULE-7599404347, 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-ethoxyphenyl)ethanone, ACM477329490, AK221494, ST50060332, 2-((5-(4-Chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)-1-(4-ethoxyphenyl)ethanone, 2-[5-(4-chlorophenyl)-4-(4-methylphenyl)(1,2,4-triazol-3-ylthio)]-1-(4-ethoxyp henyl)ethan-1-one, 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-ethoxyphenyl)ethan-1-one

Molecular Formula:	C₂₅H₂₂ClN₃O₂S	Molecular Weight:	463.980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JSTWXBKQIZAMNW-UHFFFAOYSA-N

477329-49-0

Salor-Int L243019-1ea (2 suppliers)

IUPAC Name: 2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 477329-54-7
Synonyms: 2-{[4-(4-bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide, AC1LPGVB, AC1Q37O1, STOCK3S-54639, MolPort-000-441-957, ZINC1108479, STK004030, ZINC01108479, AKOS002174230, MCULE-4608303130, 2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide, ACM477329547, AK269009, ST50060727, 2-((4-(4-Bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-ethoxyphenyl)acetamide, 2-[4-(4-bromophenyl)-5-(4-pyridyl)(1,2,4-triazol-3-ylthio)]-N-(4-ethoxyphenyl) acetamide, 2-{[4-(4-bromophenyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide

Molecular Formula:	C₂₃H₂₀BrN₅O₂S	Molecular Weight:	510.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LJYWMNCJMJCNBZ-UHFFFAOYSA-N

477329-54-7

SALOR-INT L243043-1EA (2 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 477329-57-0
Synonyms: 3-(4-methoxyphenyl)-2-{[3-(trifluoromethyl)benzyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, AC1LTDBO, AC1Q4B4U, STOCK3S-54436, MolPort-000-441-494, ZINC1752587, STK072875, ZINC01752587, AKOS002174117, MCULE-5783798929, ACM477329570, AK297515, ST50060310, 3-(4-Methoxyphenyl)-2-((3-(trifluoromethyl)benzyl)thio)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-(4-methoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 3-(4-methoxyphenyl)-2-{[3-(trifluoromethyl)phenyl]methylthio}-3,5,6,7,8-pentah ydrobenzo[b]thiopheno[2,3-d]pyrimidin-4-one, 4-(4-methoxyphenyl)-5-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one

Molecular Formula:	C₂₅H₂₁F₃N₂O₂S₂	Molecular Weight:	502.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HTZAPBQKWWNPTI-UHFFFAOYSA-N

477329-57-0

SALOR-INT L243051-1EA (2 suppliers)

IUPAC Name: 3-[4-(4-ethoxyphenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 477329-58-1
Synonyms: 3-(4-(4-Ethoxyphenyl)-5-((3-methoxybenzyl)thio)-4H-1,2,4-triazol-3-yl)pyridine, ZINC01253636, AC1LR9Q6, AC1Q37D8, STOCK3S-39168, MolPort-000-442-034, ZINC1253636, STK722972, AKOS002174368, MCULE-2647476598, 3-{4-(4-ethoxyphenyl)-5-[(3-methoxybenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}pyridine, AK211992, ST50060797, 1-{[4-(4-ethoxyphenyl)-5-(3-pyridyl)(1,2,4-triazol-3-ylthio)]methyl}-3-methoxy benzene, 3-[4-(4-ethoxyphenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine, 3-[4-(4-ethoxyphenyl)-5-{[(3-methoxyphenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl]pyridine

Molecular Formula:	C₂₃H₂₂N₄O₂S	Molecular Weight:	418.515 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SVXVEHBBXVFGAX-UHFFFAOYSA-N

477329-58-1

Salor-Int L243086-1ea (2 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide | CAS Registry Number: 477329-60-5
Synonyms: 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxy-5-methylphenyl)acetamide, AC1LR3X8, AC1Q45VL, STOCK3S-74580, MolPort-000-441-517, ZINC1299762, STK067281, ZINC01299762, AKOS001949177, MCULE-4818741323, AK230998, ST50060335, 2-((5-(4-Chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-methoxy-5-methylphenyl)acetamide, 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide, 2-[5-(4-chlorophenyl)-4-(4-methylphenyl)(1,2,4-triazol-3-ylthio)]-N-(2-methoxy -5-methylphenyl)acetamide, 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio}-N-(2-methoxy-5-methylphenyl)acetamide

Molecular Formula:	C₂₅H₂₃ClN₄O₂S	Molecular Weight:	478.995 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRIGTMXUOYKYKY-UHFFFAOYSA-N

477329-60-5

Salor-Int L243205-1ea (2 suppliers)

IUPAC Name: 2-[[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 477329-72-9
Synonyms: 2-((5-((4-Fluorobenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetamide, 2-({5-[(4-fluorobenzyl)thio]-1,3,4-thiadiazol-2-yl}thio)acetamide, ZINC00552633, AC1LI9BJ, MLS000662269, CHEMBL1570030, STOCK3S-31137, MolPort-000-732-898, HMS2629C24, ZINC552633, STK021361, AKOS005378554, MCULE-8743980170, ACM477329729, AK250005, SMR000293166, ST50425406, Z24511048, 2-({5-[(4-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide, 2-{5-[(4-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-ylthio}acetamide

Molecular Formula:	C₁₁H₁₀FN₃OS₃	Molecular Weight:	315.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CSGRWNXDPDGOOX-UHFFFAOYSA-N

477329-72-9

Salor-Int L243272-1ea (2 suppliers)

IUPAC Name: 4-[4-(4-bromophenyl)-5-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 477329-78-5
Synonyms: 4-(4-(4-Bromophenyl)-5-((2-chlorobenzyl)thio)-4H-1,2,4-triazol-3-yl)pyridine, AC1LUMVW, AC1Q3HRO, STOCK3S-59937, MolPort-000-441-979, ZINC1836951, STK065647, ZINC01836951, AKOS001073939, MCULE-3216593100, 4-[4-(4-bromophenyl)-5-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine, 4-{4-(4-bromophenyl)-5-[(2-chlorobenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}pyridine, ACM477329785, AK211994, 4-[4-(4-bromophenyl)-5-{[(2-chlorophenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl]pyridine

Molecular Formula:	C₂₀H₁₄BrClN₄S	Molecular Weight:	457.774 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SFBIBIQYZQUBTC-UHFFFAOYSA-N

477329-78-5

Salor-Int L243337-1ea (2 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 477329-82-1
Synonyms: N-(4-bromophenyl)-2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LQZ4Q, AC1Q24XE, STOCK3S-38413, MolPort-000-444-146, ZINC1241267, STK546864, ZINC01241267, AKOS002177852, MCULE-4321785477, ACM477329821, AK250006, N-(4-bromophenyl)-2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide, ST50063119, N-(4-bromophenyl)-2-[4-(4-bromophenyl)-5-(3-pyridyl)(1,2,4-triazol-3-ylthio)]a cetamide, N-(4-Bromophenyl)-2-((4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(4-BROMOPHENYL)-2-{[4-(4-BROMOPHENYL)-5-(3-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula:	C₂₁H₁₅Br₂N₅OS	Molecular Weight:	545.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZDAGCHAJEFBZLN-UHFFFAOYSA-N

477329-82-1

SALOR-INT L243396-1EA (2 suppliers)

IUPAC Name: 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chloro-2-methylphenyl)acetamide | CAS Registry Number: 477329-87-6
Synonyms: 2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-chloro-2-methylphenyl)acetamide, AC1LR51Q, AC1Q2F8H, STOCK3S-56130, MolPort-000-444-151, ZINC1248294, STK551416, ZINC01248294, AKOS002177885, MCULE-3770044589, ACM477329876, AK297518, ST50063124, 2-((4-(4-Bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-chloro-2-methylphenyl)acetamide, 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chloro-2-methylphenyl)acetamide, 2-[4-(4-bromophenyl)-5-(3-pyridyl)(1,2,4-triazol-3-ylthio)]-N-(3-chloro-2-meth ylphenyl)acetamide, 2-{[4-(4-BROMOPHENYL)-5-(3-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(3-CHLORO-2-METHYLPHENYL)ACETAMIDE

Molecular Formula:	C₂₂H₁₇BrClN₅OS	Molecular Weight:	514.826 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KFQGCRZFQWIMQZ-UHFFFAOYSA-N

477329-87-6

Salor-Int L243477-1ea (2 suppliers)

IUPAC Name: 3-[4-(4-bromophenyl)-5-[(2-fluorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 477330-02-2
Synonyms: 3-(4-(4-Bromophenyl)-5-((2-fluorobenzyl)thio)-4H-1,2,4-triazol-3-yl)pyridine, AC1LPCOF, AC1Q4L9B, STOCK3S-38641, MolPort-000-713-904, ZINC1129554, STK032516, ZINC01129554, AKOS005381590, MCULE-4185816128, 3-[4-(4-bromophenyl)-5-[(2-fluorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine, ACM477330022, AK269013, 3-[4-(4-bromophenyl)-5-{[(2-fluorophenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl]pyridine, 3-{4-(4-bromophenyl)-5-[(2-fluorobenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}pyridine

Molecular Formula:	C₂₀H₁₄BrFN₄S	Molecular Weight:	441.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GLSVVVDATZJYKU-UHFFFAOYSA-N

477330-02-2

SALOR-INT L243485-1EA (2 suppliers)

IUPAC Name: 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethoxyphenyl)acetamide | CAS Registry Number: 477330-03-3
Synonyms: 2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-ethoxyphenyl)acetamide, AC1LQY2H, AC1Q35PS, STOCK3S-33583, MolPort-000-442-011, ZINC1240065, STK040446, ZINC01240065, AKOS002174433, MCULE-3932866384, 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethoxyphenyl)acetamide, ACM477330033, AK278515, ST50060781, 2-((4-(4-Bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-ethoxyphenyl)acetamide, 2-[4-(4-bromophenyl)-5-(3-pyridyl)(1,2,4-triazol-3-ylthio)]-N-(2-ethoxyphenyl) acetamide, 2-{[4-(4-BROMOPHENYL)-5-(3-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(2-ETHOXYPHENYL)ACETAMIDE

Molecular Formula:	C₂₃H₂₀BrN₅O₂S	Molecular Weight:	510.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FDIPETMEULWTGK-UHFFFAOYSA-N

477330-03-3

Salor-Int L243531-1ea (2 suppliers)

IUPAC Name: 2-benzylsulfanyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 312585-65-2
Synonyms: 2-(benzylsulfanyl)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, ZINC02081412, AC1LWY1Z, AC1Q4B4V, CHEMBL397391, STOCK1S-58819, MolPort-000-355-022, ZINC2081412, STK080669, AKOS000510384, MCULE-6908508607, ACM312585652, AK269089, BAS 01258322, AK-968/11842301, 2-Benzylsulfanyl-3-(4-methoxy-phenyl)-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3, 2-(Benzylthio)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-benzylsulfanyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 5-(benzylsulfanyl)-4-(4-methoxyphenyl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one

Molecular Formula:	C₂₄H₂₂N₂O₂S₂	Molecular Weight:	434.572 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IODUMZAJXLGNOK-UHFFFAOYSA-N

312585-65-2

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