SALOR-INT L441317-1EA,SALOR-INT L441325-1EA Suppliers & Manufacturers

CHEMICAL products beginning with : S

5751 to 5800 of 64607 results Page:

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PRODUCT NAME

CAS Registry Number

SALOR-INT L441317-1EA (2 suppliers)

IUPAC Name: benzyl (2E)-2-[(4-bromophenyl)methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 617696-89-6
Synonyms: MolPort-000-209-784, STK813400, AKOS002193319, AKOS016067588, AK239890, ST50089932, benzyl (2E)-2-(4-bromobenzylidene)-7-methyl-3-oxo-5-(2-thienyl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, benzyl (2E)-2-(4-bromobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Benzyl 2-(4-bromobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₆H₁₉BrN₂O₃S₂	Molecular Weight:	551.473 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DSIJPWDLZMYJKO-KGENOOAVSA-N

617696-89-6

SALOR-INT L441325-1EA (2 suppliers)

IUPAC Name: (2Z)-2-[(2-methyl-2H-chromen-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one | CAS Registry Number: 373376-49-9
Synonyms: AC1NYV99, MolPort-000-209-785, STK813401, AKOS002193331, AKOS016067589, ACM373376499, AK278833, (2Z)-2-[(2-methyl-2H-chromen-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one, 2-((2-ME-2H-CHROMEN-3-YL)METHYLENE)(1,3)THIAZOLO(3,2-A)BENZIMIDAZOL-3(2H)-ONE, 2-((2-Methyl-2H-chromen-3-yl)methylene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one, (2Z)-2-[(2-methyl-2H-chromen-3-yl)methylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Molecular Formula:	C₂₀H₁₄N₂O₂S	Molecular Weight:	346.404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ICMUNDGFWAFQCN-WQRHYEAKSA-N

373376-49-9

Salor-Int L441333-1ea (2 suppliers)

IUPAC Name: (2Z)-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one | CAS Registry Number: 617696-90-9
Synonyms: AC1O1YWA, MolPort-000-209-786, ZINC6306902, STK868946, AKOS002193332, AK249393, ST50089934, (2Z)-2-(4-isobutoxy-3-methoxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one, 2-(4-Isobutoxy-3-methoxybenzylidene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one, (2Z)-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one, (2Z)-2-[3-methoxy-4-(2-methylpropoxy)benzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Molecular Formula:	C₂₁H₂₀N₂O₃S	Molecular Weight:	380.462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SOZGPVZLHJVJFL-ODLFYWEKSA-N

617696-90-9

Salor-Int L441406-1ea (2 suppliers)

IUPAC Name: benzyl (2E)-2-[(3,4-dichlorophenyl)methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 617696-96-5
Synonyms: MolPort-000-209-792, STK813407, AKOS002193414, AKOS016067593, AK296905, ST50089940, BENZYL (2E)-2-(3,4-DICHLOROBENZYLIDENE)-7-METHYL-3-OXO-5-(2-THIENYL)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, benzyl (2E)-2-(3,4-dichlorobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Benzyl 2-(3,4-dichlorobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₆H₁₈Cl₂N₂O₃S₂	Molecular Weight:	541.461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GMDKTGQYNYMBJY-FYJGNVAPSA-N

617696-96-5

Salor-Int L441546-1ea (2 suppliers)

IUPAC Name: 2-methoxyethyl (2E)-2-[(4-chlorophenyl)methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 617697-08-2
Synonyms: MolPort-000-209-804, MolPort-027-853-916, STK813419, AKOS002193305, AKOS016067604, AK220886, ST50089952, 2-METHOXYETHYL (2E)-2-(4-CHLOROBENZYLIDENE)-7-METHYL-3-OXO-5-(2-THIENYL)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, 2-methoxyethyl (2E)-2-(4-chlorobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, 2-Methoxyethyl 2-(4-chlorobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₂H₁₉ClN₂O₄S₂	Molecular Weight:	474.974 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CNGXDDLVHHQKRH-SFQUDFHCSA-N

617697-08-2

SALOR-INT L441597-1EA (2 suppliers)

IUPAC Name: prop-2-enyl 6-(4-iodophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 617697-13-9
Synonyms: AC1NDYXA, MolPort-000-209-809, STK813424, AKOS002193348, AKOS016067609, MCULE-4704965095, AK268401, ST50089957, Allyl 6-(4-iodophenyl)-8-methyl-4-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate, allyl 6-(4-iodophenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, prop-2-en-1-yl 6-(4-iodophenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, prop-2-enyl 6-(4-iodophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula:	C₁₈H₁₇IN₂O₃S	Molecular Weight:	468.309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XJVSSAJLTIHQFZ-UHFFFAOYSA-N

617697-13-9

Salor-Int L441600-1ea (2 suppliers)

IUPAC Name: ethyl 6-(4-iodophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 617697-14-0
Synonyms: ethyl 6-(4-iodophenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, AC1MUTQC, MolPort-000-209-810, STK813425, AKOS002193362, AKOS016067610, MCULE-3913491145, AK277903, ST50089958, Ethyl 6-(4-iodophenyl)-8-methyl-4-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate, ethyl 6-(4-iodophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula:	C₁₇H₁₇IN₂O₃S	Molecular Weight:	456.298 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VWOFLUSJSLOCFR-UHFFFAOYSA-N

617697-14-0

SALOR-INT L441651-1EA (2 suppliers)

IUPAC Name: 2-imino-5-oxo-1-prop-2-enyldipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510761-21-4
Synonyms: BAS 04995447, AC1LE4VC, Oprea1_242403, MolPort-000-209-822, HMS1683F01, STK813434, AKOS000528705, ZINC100088631, MCULE-3780381925, ACM510761214, AK249645, ST50089969, Z57783056, 1-Allyl-2-imino-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 1-ALLYL-2-IMINO-5-OXO-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXAMIDE, 2-imino-5-oxo-1-(prop-2-en-1-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 6-imino-2-oxo-7-(prop-2-en-1-yl)-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Molecular Formula:	C₁₅H₁₃N₅O₂	Molecular Weight:	295.302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QPLBQSDZGWXHEW-UHFFFAOYSA-N

510761-21-4

Salor-Int L441678-1ea (2 suppliers)

IUPAC Name: 2-imino-5-oxo-N-(2-phenylethyl)-1-prop-2-enyldipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 617697-21-9
Synonyms: AC1MZ0RU, Oprea1_600953, STOCK3S-39073, CCTRKQDIJHPILE-UHFFFAOYSA-N, MolPort-000-209-823, STK703593, AKOS001455696, ZINC100681359, MCULE-9652244144, 1-Allyl-2-imino-10-oxo-1,10-dihydro-2H-1,9,10a- triazaanthracene-3-carboxylic acid, phenethylamide, AK220887, 1-allyl-2-imino-5-oxo-N-(2-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 1-ALLYL-2-IMINO-5-OXO-N-(2-PHENYLETHYL)-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXAMIDE, 1-Allyl-2-imino-5-oxo-N-phenethyl-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 2-imino-5-oxo-N-(2-phenylethyl)-1-(prop-2-en-1-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

Molecular Formula:	C₂₃H₂₁N₅O₂	Molecular Weight:	399.454 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CCTRKQDIJHPILE-UHFFFAOYSA-N

617697-21-9

SALOR-INT L441732-1EA (2 suppliers)

IUPAC Name: ethyl 1-ethyl-2-imino-5-oxodipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxylate | CAS Registry Number: 487024-26-0
Synonyms: ethyl 1-ethyl-2-imino-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate, AC1LE4X0, Oprea1_704552, STOCK2S-84348, MolPort-000-209-831, HMS1615G05, STK703597, AKOS001464959, ZINC100681387, MCULE-7541964776, ACM487024260, AK221092, EU-0080916, ethyl 1-ethyl-2-imino-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxylate, Ethyl 1-ethyl-2-imino-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate

Molecular Formula:	C₁₆H₁₆N₄O₃	Molecular Weight:	312.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BXMYZMWRMRIDID-UHFFFAOYSA-N

487024-26-0

SALOR-INT L441767-1EA (2 suppliers)

IUPAC Name: 2-imino-1-(2-methoxyethyl)-5-oxodipyrido[1,2-d:3',4'-f]pyrimidine-3-carbothioamide | CAS Registry Number: 617697-22-0
Synonyms: 2-imino-1-(2-methoxyethyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide, AC1MG1NE, MolPort-000-209-834, STK813436, AKOS001660903, ZINC100681400, MCULE-2952431595, AK230390, EU-0014261, ST50089974, 2-IMINO-1-(2-METHOXYETHYL)-5-OXO-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOTHIOAMIDE, 2-Imino-1-(2-methoxyethyl)-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide

Molecular Formula:	C₁₅H₁₅N₅O₂S	Molecular Weight:	329.378 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XTTXTQHMXRTYMZ-UHFFFAOYSA-N

617697-22-0

Salor-Int L441791-1ea (2 suppliers)

IUPAC Name: 1-ethyl-2-imino-5-oxo-N-(1-phenylethyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510762-01-3
Synonyms: BAS 04995733, AC1MK6FE, Oprea1_290221, MolPort-000-209-837, STK813437, AKOS000528976, AKOS016067624, MCULE-1220691789, ACM510762013, AK240146, EU-0080946, ST50089975, Z57783070, 1-ethyl-2-imino-5-oxo-N-(1-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 1-ethyl-2-imino-5-oxo-N-(1-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide, 1-Ethyl-2-imino-5-oxo-N-(1-phenylethyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 7-ethyl-6-imino-2-oxo-N-(1-phenylethyl)-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Molecular Formula:	C₂₂H₂₁N₅O₂	Molecular Weight:	387.443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XBBBRIKSBSHYDI-UHFFFAOYSA-N

510762-01-3

SALOR-INT L441813-1EA (0 suppliers)

IUPAC Name: (5Z)-3-methyl-5-[[2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 324566-58-7
Synonyms: STL253105, ZINC13427379, AKOS000529737, BIM-0035451.P001, AB00099596-01, 3-(3-Methyl-4-oxo-2-thioxo-thiazolidin-5-ylidenemethyl)-2-(4-methyl-piperazin-1-, (Z)-3-methyl-5-((2-(4-methylpiperazin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-2-thioxothiazolidin-4-one, 3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(4-methylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₁₈H₁₉N₅O₂S₂	Molecular Weight:	401.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CDYXBIHFBKEFID-QBFSEMIESA-N

324566-58-7

Salor-Int L441864-1ea (2 suppliers)

IUPAC Name: methyl 2-imino-1-(2-methoxyethyl)-5-oxodipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxylate | CAS Registry Number: 510762-35-3
Synonyms: BAS 04996000, AC1MK6G9, Oprea1_562195, MolPort-000-209-843, STK813441, AKOS000528779, ZINC100627875, MCULE-4791482115, ACM510762353, AK249650, ST50089980, Z57783075, methyl 2-imino-1-(2-methoxyethyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate, METHYL 2-IMINO-1-(2-METHOXYETHYL)-5-OXO-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXYLATE, Methyl 2-imino-1-(2-methoxyethyl)-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate, methyl 6-imino-7-(2-methoxyethyl)-2-oxo-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxylate

Molecular Formula:	C₁₆H₁₆N₄O₄	Molecular Weight:	328.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MARACAPLLZDCEV-UHFFFAOYSA-N

510762-35-3

Salor-Int L441929-1ea (2 suppliers)

IUPAC Name: 2-imino-5-oxo-1-prop-2-enyldipyrido[1,2-d:3',4'-f]pyrimidine-3-carbothioamide | CAS Registry Number: 617697-26-4
Synonyms: AC1MUTAO, MolPort-000-209-851, STK813445, AKOS001660894, ZINC100681434, MCULE-2292086757, AK249396, ST50089987, 1-allyl-2-imino-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide, 1-Allyl-2-imino-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide, 1-ALLYL-2-IMINO-5-OXO-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOTHIOAMIDE, 2-imino-5-oxo-1-(prop-2-en-1-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide

Molecular Formula:	C₁₅H₁₃N₅OS	Molecular Weight:	311.363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOQYLEINLXMYQT-UHFFFAOYSA-N

617697-26-4

SALOR-INT L441937-1EA (2 suppliers)

IUPAC Name: prop-2-enyl 2-[(3E)-2-(4-chlorophenyl)-3-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 617697-27-5
Synonyms: AK258899, Allyl 2-(2-(4-chlorophenyl)-3-(3-fluoro-4-methylbenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₂₆H₂₀ClFN₂O₅S	Molecular Weight:	526.963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FNNHLFUHKIKWTP-XUTLUUPISA-N

617697-27-5

SALOR-INT L442003-1EA (2 suppliers)

IUPAC Name: prop-2-enyl 2-[(3E)-2-(3,4-dimethoxyphenyl)-3-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 617697-33-3
Synonyms: AK220888, Allyl 2-(2-(3,4-dimethoxyphenyl)-3-(3-fluoro-4-methylbenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₂₈H₂₅FN₂O₇S	Molecular Weight:	552.573 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: TURRYRITYKEGJO-XTQSDGFTSA-N

617697-33-3

Salor-Int L442062-1ea (2 suppliers)

IUPAC Name: 3-(benzenesulfonyl)-1-ethyl-2-iminodipyrido[1,2-d:3',4'-f]pyrimidin-5-one | CAS Registry Number: 500144-41-2
Synonyms: MLS000708527, SMR000287994, 3-Benzenesulfonyl-1-ethyl-2-imino-1,2-dihydro-1,9,10a-triaza-anthracen-10-one, BAS 06260485, AC1LLEO8, ChemDiv3_004872, Oprea1_575418, CHEMBL1328139, STOCK3S-27803, BDBM52636, cid_1083203, MolPort-000-186-255, MolPort-015-161-782, HMS1486N10, HMS2706H21, ZINC798959, STK703605, AKOS000526808, MCULE-4003219815, IDI1_022782

Molecular Formula:	C₁₉H₁₆N₄O₃S	Molecular Weight:	380.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YBIIMRSBHJYLAS-UHFFFAOYSA-N

500144-41-2

Salor-Int L442127-1ea (2 suppliers)

IUPAC Name: 3-(benzenesulfonyl)-1-(furan-2-ylmethyl)-2-iminodipyrido[1,2-d:3',4'-f]pyrimidin-5-one | CAS Registry Number: 606951-74-0
Synonyms: MLS000033902, SMR000013661, 3-Benzenesulfonyl-1-furan-2-ylmethyl-2-imino-1,2-dihydro-1,9,10a-triaza-anthracen-10-one, AC1LCUOU, BAS 06260488, regid853657, ChemDiv3_004828, MLS001385127, cid_656318, CHEMBL1479811, STOCK3S-94074, BDBM29617, MolPort-000-185-661, MolPort-006-819-070, HMS1486L10, HMS2325H20, ZINC798962, STK703608, AKOS000526867, MCULE-6053155167

Molecular Formula:	C₂₂H₁₆N₄O₄S	Molecular Weight:	432.454 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FARMGZOKGMKZCG-UHFFFAOYSA-N

606951-74-0

SALOR-INT L442143-1EA (2 suppliers)

IUPAC Name: 2-imino-3-(4-methylphenyl)sulfonyl-1-prop-2-enyldipyrido[1,2-e:4',3'-f]pyrimidin-5-one | CAS Registry Number: 606957-89-5
Synonyms: AC1LLEOH, BAS 06260490, Oprea1_189956, STOCK3S-39324, MolPort-000-185-892, MolPort-006-816-279, STK703610, AKOS000526868, ZINC100633080, MCULE-4320013709, AK230317, 1-Allyl-2-imino-3-tosyl-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one, 1-ALLYL-2-IMINO-3-[(4-METHYLPHENYL)SULFONYL]-1,2-DIHYDRO-5H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDIN-5-ONE, 2-imino-3-[(4-methylphenyl)sulfonyl]-1-(prop-2-en-1-yl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one

Molecular Formula:	C₂₁H₁₈N₄O₃S	Molecular Weight:	406.460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZWDOCXBPVPXPFQ-UHFFFAOYSA-N

606957-89-5

Salor-Int L442194-1ea (2 suppliers)

IUPAC Name: 3-(benzenesulfonyl)-2-imino-1-(3-morpholin-4-ylpropyl)dipyrido[1,2-d:3',4'-f]pyrimidin-5-one | CAS Registry Number: 606951-63-7
Synonyms: 2-imino-1-(3-morpholinopropyl)-3-(phenylsulfonyl)-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one, SMR000620263, AC1LU9A7, Oprea1_501856, MLS000948023, MLS003878612, CHEMBL1541892, STOCK3S-91563, MolPort-000-186-156, MolPort-006-806-718, HMS2912G13, ZINC4112204, STK703613, AKOS001467122, MCULE-4660658112, AK277821, F1423-1296, 2-imino-1-(3-morpholin-4-ylpropyl)-3-(phenylsulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one, 2-IMINO-1-[3-(4-MORPHOLINYL)PROPYL]-3-(PHENYLSULFONYL)-1,2-DIHYDRO-5H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDIN-5-ONE, 2-imino-1-[3-(morpholin-4-yl)propyl]-3-(phenylsulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one

Molecular Formula:	C₂₄H₂₅N₅O₄S	Molecular Weight:	479.555 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JHILIKMWZNKUNE-UHFFFAOYSA-N

606951-63-7

SALOR-INT L442305-1EA (2 suppliers)

IUPAC Name: (5Z)-3-dodecyl-5-[[3-(2-methyl-4-prop-2-enoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623940-55-6
Synonyms: MolPort-000-209-877, STK813464, AKOS002193418, ZINC100871483, AK211030, ST50090017, (5Z)-3-dodecyl-5-({3-[2-methyl-4-(prop-2-en-1-yloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-({3-[4-(ALLYLOXY)-2-METHYLPHENYL]-1-PHENYL-1H-PYRAZOL-4-YL}METHYLENE)-3-DODECYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, 5-((3-(4-(Allyloxy)-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-dodecyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₃₅H₄₃N₃O₂S₂	Molecular Weight:	601.868 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RCOKTURCDKQJBI-MKCFTUBBSA-N

623940-55-6

Salor-Int L442313-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(4-butoxy-3-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623940-56-7
Synonyms: AC1NZGYT, MolPort-000-209-878, STK813465, AKOS002193432, ZINC100871484, AK220533, ST50090018, (5Z)-5-[[3-(4-butoxy-3-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-BUTOXY-3-METHYLPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-(4-METHYLBENZYL)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(4-butoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(4-methylbenzyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(4-Butoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(4-methylbenzyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₃₂H₃₁N₃O₂S₂	Molecular Weight:	553.739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FVEHRPXLURGKAC-CEUNXORHSA-N

623940-56-7

Salor-Int L442380-1ea (2 suppliers)

IUPAC Name: 2-[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide | CAS Registry Number: 618439-51-3
Synonyms: AC1M11NN, ZINC2544604, AKOS008329332, MCULE-4845040643, 2-{[5-methyl-4-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-phenylacetamide, AK267985, PB-11861833, 2-((5-Methyl-4-(o-tolyl)-4H-1,2,4-triazol-3-yl)thio)-N-phenylacetamide, 2-[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide

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

InChIKey: UHSAVBLTPRIORA-UHFFFAOYSA-N

618439-51-3

Salor-Int L442445-1ea (2 suppliers)

IUPAC Name: 2-[[4-amino-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(trifluoromethyl)acetamide | CAS Registry Number: 618439-55-7
Synonyms: AC1MUKFZ, ZINC2544608, AKOS024416270, MCULE-8461487498, 2-[[4-amino-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(trifluoromethyl)acetamide, AK210968, 2-((4-Amino-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(trifluoromethyl)acetamide, 2-{[4-amino-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(trifluoromethyl)acetamide

Molecular Formula:	C₁₂H₁₂F₃N₅O₂S	Molecular Weight:	347.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FJFRNXWJYVITJD-UHFFFAOYSA-N

618439-55-7

SALOR-INT L442488-1EA (2 suppliers)

IUPAC Name: 2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide | CAS Registry Number: 618441-04-6
Synonyms: ST50793204, 2-((4-Allyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-phenylacetamide, AC1MY4SD, MolPort-003-955-631, ZINC2532861, STL263345, AKOS001064721, MCULE-6135722799, AK229974, 2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide, 2-[5-(4-methoxyphenyl)-4-prop-2-enyl(1,2,4-triazol-3-ylthio)]-N-phenylacetamid e, 2-{[5-(4-methoxyphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-phenylacetamide

Molecular Formula:	C₂₀H₂₀N₄O₂S	Molecular Weight:	380.466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GJQXSILNFLNLPP-UHFFFAOYSA-N

618441-04-6

Salor-Int L442585-1ea (2 suppliers)

IUPAC Name: 2-[[5-(2-ethoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-pyridin-4-ylacetamide | CAS Registry Number: 618441-17-1
Synonyms: AC1NMHX7, ZINC25781581, AKOS024416277, MCULE-8484935493, AK210969, 2-((4-Allyl-5-(2-ethoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(pyridin-4-yl)acetamide, 2-{[4-allyl-5-(2-ethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-pyridinyl)acetamide, 2-[[5-(2-ethoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-pyridin-4-ylacetamide

Molecular Formula:	C₂₀H₂₁N₅O₂S	Molecular Weight:	395.481 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PYDWATLLDPSKGR-UHFFFAOYSA-N

618441-17-1

Salor-Int L442658-1ea (2 suppliers)

IUPAC Name: 2-[[4-benzyl-5-[(4-bromophenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 538337-01-8
Synonyms: ST50113075, 2-({4-benzyl-5-[(4-bromophenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-methylphenyl)acetamide, AC1MVHWL, MolPort-000-476-538, ZINC2544618, STL112210, AKOS002232609, MCULE-6782128546, 2-[[4-benzyl-5-[(4-bromophenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide, AK230692, 2-((4-Benzyl-5-((4-bromophenoxy)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(p-tolyl)acetamide, 2-{5-[(4-bromophenoxy)methyl]-4-benzyl(1,2,4-triazol-3-ylthio)}-N-(4-methylphe nyl)acetamide

Molecular Formula:	C₂₅H₂₃BrN₄O₂S	Molecular Weight:	523.449 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GZOOXVQEFYMWMO-UHFFFAOYSA-N

538337-01-8

Salor-Int L442712-1ea (2 suppliers)

IUPAC Name: 2-[[4-benzyl-5-[(4-bromophenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide | CAS Registry Number: 538337-11-0
Synonyms: ST50113292, 2-({4-benzyl-5-[(4-bromophenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-phenoxyphenyl)acetamide, AC1MSE6E, Oprea1_027517, Oprea1_109451, MolPort-000-476-760, STL264153, AKOS002238278, ZINC100681643, MCULE-4692523993, 2-[[4-benzyl-5-[(4-bromophenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide, AK287708, 2-((4-Benzyl-5-((4-bromophenoxy)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-phenoxyphenyl)acetamide, 2-{5-[(4-bromophenoxy)methyl]-4-benzyl(1,2,4-triazol-3-ylthio)}-N-(4-phenoxyph enyl)acetamide

Molecular Formula:	C₃₀H₂₅BrN₄O₃S	Molecular Weight:	601.519 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JPESICLSWAXZLZ-UHFFFAOYSA-N

538337-11-0

SALOR-INT L442771-1EA (0 suppliers)

IUPAC Name: 2-[[5-[(3-chloroanilino)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)acetamide | CAS Registry Number: 538337-19-8
Synonyms: ZINC2544624, STL264437, AKOS002238389, MCULE-2654375518, ST50113449, 2-((4-Allyl-5-(((3-chlorophenyl)amino)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(o-tolyl)acetamide, 2-({4-allyl-5-[(3-chloroanilino)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2-methylphenyl)acetamide, 2-(5-{[(3-chlorophenyl)amino]methyl}-4-prop-2-enyl(1,2,4-triazol-3-ylthio))-N- (2-methylphenyl)acetamide, 2-{[5-{[(3-chlorophenyl)amino]methyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methylphenyl)acetamide

Molecular Formula:	C₂₁H₂₂ClN₅OS	Molecular Weight:	428.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IVAKLWNHFXAVSI-UHFFFAOYSA-N

538337-19-8

Salor-Int L442852-1ea (2 suppliers)

IUPAC Name: 2-[[5-[(3-chloroanilino)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide | CAS Registry Number: 538337-28-9
Synonyms: ST50113530, AC1MW9W0, MolPort-000-477-018, ZINC2544628, AKOS002238245, MCULE-7805301749, AK211688, 2-((4-Allyl-5-(((3-chlorophenyl)amino)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(m-tolyl)acetamide, 2-({4-allyl-5-[(3-chloroanilino)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(3-methylphenyl)acetamide, 2-(5-{[(3-chlorophenyl)amino]methyl}-4-prop-2-enyl(1,2,4-triazol-3-ylthio))-N- (3-methylphenyl)acetamide, 2-[[5-[(3-chloroanilino)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide

Molecular Formula:	C₂₁H₂₂ClN₅OS	Molecular Weight:	427.951 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OEYYJNHFCPEPCD-UHFFFAOYSA-N

538337-28-9

SALOR-INT L442879-1EA (0 suppliers)

IUPAC Name: 2-[[5-[(4-methylphenyl)sulfanylmethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-phenylethanone | CAS Registry Number: 538337-30-3
Synonyms: 2-[(5-{[(4-methylphenyl)sulfanyl]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-1-phenylethanone, ZINC2384478, STL264460, AKOS002238291, MCULE-1488497471, ST50113533, 1-Phenyl-2-((4-phenyl-5-((p-tolylthio)methyl)-4H-1,2,4-triazol-3-yl)thio)ethanone, 2-{5-[(4-methylphenylthio)methyl]-4-phenyl(1,2,4-triazol-3-ylthio)}-1-phenylet han-1-one

Molecular Formula:	C₂₄H₂₁N₃OS₂	Molecular Weight:	431.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RQDAPLHQQQVSSP-UHFFFAOYSA-N

538337-30-3

Salor-Int L442917-1ea (2 suppliers)

IUPAC Name: 2-[[5-[(3-chloroanilino)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 538337-34-7
Synonyms: ST50113587, AC1NB71X, MolPort-000-477-079, ZINC2544631, AKOS002238582, MCULE-4401353171, AK268706, 2-((4-Allyl-5-(((3-chlorophenyl)amino)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(p-tolyl)acetamide, 2-({4-allyl-5-[(3-chloroanilino)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-methylphenyl)acetamide, 2-(5-{[(3-chlorophenyl)amino]methyl}-4-prop-2-enyl(1,2,4-triazol-3-ylthio))-N- (4-methylphenyl)acetamide, 2-[[5-[(3-chloroanilino)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide

Molecular Formula:	C₂₁H₂₂ClN₅OS	Molecular Weight:	427.951 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OPAQEEAUCDROAB-UHFFFAOYSA-N

538337-34-7

Salor-Int L442984-1ea (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-2-[[5-(phenylsulfanylmethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 538337-45-0
Synonyms: ST50113659, AC1NE7B9, MolPort-000-477-151, ZINC2544634, AKOS002238599, MCULE-1987440857, AK230695, 2-((4-Allyl-5-((phenylthio)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(p-tolyl)acetamide, 2-({4-ALLYL-5-[(PHENYLSULFANYL)METHYL]-4H-1,2,4-TRIAZOL-3-YL}SULFANYL)-N-(4-METHYLPHENYL)ACETAMIDE, N-(4-methylphenyl)-2-[[5-(phenylsulfanylmethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-methylphenyl)-2-[5-(phenylthiomethyl)-4-prop-2-enyl(1,2,4-triazol-3-ylthi o)]acetamide

Molecular Formula:	C₂₁H₂₂N₄OS₂	Molecular Weight:	410.554 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AORUPHWNWZKHGR-UHFFFAOYSA-N

538337-45-0

SALOR-INT L443018-1EA (0 suppliers)

IUPAC Name: 2-[[5-[(2,6-dimethylanilino)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)acetamide | CAS Registry Number: 538337-52-9
Synonyms: CHEMBL2336503, Oprea1_263013, Oprea1_471426, ZINC2544636, BDBM50430901, STL264555, AKOS002222119, MCULE-1007398515, ST50113697, 2-((4-Allyl-5-(((2,6-dimethylphenyl)amino)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(o-tolyl)acetamide, 2-({4-ALLYL-5-[(2,6-DIMETHYLANILINO)METHYL]-4H-1,2,4-TRIAZOL-3-YL}SULFANYL)-N-(2-METHYLPHENYL)ACETAMIDE, 2-(5-{[(2,6-dimethylphenyl)amino]methyl}-4-prop-2-enyl(1,2,4-triazol-3-ylthio) )-N-(2-methylphenyl)acetamide, 2-{[5-{[(2,6-dimethylphenyl)amino]methyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methylphenyl)acetamide

Molecular Formula:	C₂₃H₂₇N₅OS	Molecular Weight:	421.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QHXGETZDHJJODB-UHFFFAOYSA-N

538337-52-9

Salor-Int L443085-1ea (2 suppliers)

IUPAC Name: 2-[[4-benzyl-5-[(4-bromophenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide | CAS Registry Number: 538337-59-6
Synonyms: ST50113813, 2-({4-benzyl-5-[(4-bromophenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2,5-dimethylphenyl)acetamide, AC1NE7C0, MolPort-000-477-306, ZINC2510480, STL264619, AKOS002222292, MCULE-9466211096, AK211690, 2-((4-Benzyl-5-((4-bromophenoxy)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,5-dimethylphenyl)acetamide, 2-[[4-benzyl-5-[(4-bromophenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide, N-(2,5-dimethylphenyl)-2-{5-[(4-bromophenoxy)methyl]-4-benzyl(1,2,4-triazol-3- ylthio)}acetamide

Molecular Formula:	C₂₆H₂₅BrN₄O₂S	Molecular Weight:	537.476 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KUNJDCHQEGSHAO-UHFFFAOYSA-N

538337-59-6

SALOR-INT L443093-1EA (2 suppliers)

IUPAC Name: 4-benzyl-3-[(4-bromophenoxy)methyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 483970-23-6
Synonyms: ST50113826, AC1LMFJT, Oprea1_501142, MolPort-000-477-320, ZINC2544641, STK967666, AKOS000659415, AKOS027295089, MCULE-1634782893, ACM483970236, AK268605, BAS 03206202, 5-[(4-bromophenoxy)methyl]-4-benzyl-1,2,4-triazole-3-thiol, 4-benzyl-3-[(4-bromophenoxy)methyl]-1H-1,2,4-triazole-5-thione, 4-Benzyl-5-(4-bromo-phenoxymethyl)-4H-[1,2,4]triazole-3-thiol, 4-benzyl-5-[(4-bromophenoxy)methyl]-4H-1,2,4-triazole-3-thiol, 4-Benzyl-3-((4-bromophenoxy)methyl)-1H-1,2,4-triazole-5(4H)-thione, 4-BENZYL-5-((4-BROMOPHENOXY)METHYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOLE-3-THIONE

Molecular Formula:	C₁₆H₁₄BrN₃OS	Molecular Weight:	376.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJAIQUUAVKVMNL-UHFFFAOYSA-N

483970-23-6

SALOR-INT L443107-1EA (6 suppliers)

IUPAC Name: 3-(3-bromophenyl)-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 204077-08-7
Synonyms: 5-(3-bromophenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol, 5-(3-bromophenyl)-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione, 3-(3-bromophenyl)-4-phenyl-1H-1,2,4-triazole-5(4H)-thione, 5-(3-bromophenyl)-4-phenyl-1,2,4-triazole-3-thiol, NSC708234, AC1LDNN8, CBMicro_034193, STOCK2S-97673, STOCK3S-13726, ZINC41133, MolPort-000-417-009, MolPort-000-477-332, ALBB-025570, ZX-AN024084, MFCD00433662, SBB001357, STK733387, STK842421, AKOS002160785, AKOS002222227

Molecular Formula:	C₁₄H₁₀BrN₃S	Molecular Weight:	332.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDNKKOJZQFGCRA-UHFFFAOYSA-N

204077-08-7

Salor-Int L443212-1ea (2 suppliers)

IUPAC Name: 4-(4-methylphenyl)-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 21358-14-5
Synonyms: ST50114163, 5-Phenoxymethyl-4-p-tolyl-4H-[1,2,4]triazole-3-thiol, 4-(4-methylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazole-3-thiol, 4-(4-methylphenyl)-5-(phenoxymethyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazole-3-thiol, AC1LG30L, Oprea1_595875, MLS000710601, CHEMBL1451691, MolPort-000-477-662, MolPort-003-955-645, HMS2663C04, ZINC1440153, CCG-15983, SBB080837, STL264855, STL271906, AKOS000276232, AKOS002308429, MCULE-4148656016

Molecular Formula:	C₁₆H₁₅N₃OS	Molecular Weight:	297.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHMGQCYNQSFECJ-UHFFFAOYSA-N

21358-14-5

SALOR-INT L443247-1EA (2 suppliers)

IUPAC Name: 2-[[5-[(2,4-dichlorophenoxy)methyl]-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenylethanone | CAS Registry Number: 538337-80-3
Synonyms: ST50114192, 2-({5-[(2,4-dichlorophenoxy)methyl]-4-(2-methylphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-1-phenylethanone, 2-{[5-[(2,4-dichlorophenoxy)methyl]-4-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-phenylethanone, AC1MYDPS, MolPort-000-477-691, ZINC2507651, STK976079, AKOS002231604, MCULE-5455098732, AK287712, 2-((5-((2,4-Dichlorophenoxy)methyl)-4-(o-tolyl)-4H-1,2,4-triazol-3-yl)thio)-1-phenylethanone, 2-[[5-[(2,4-dichlorophenoxy)methyl]-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenylethanone, 2-{5-[(2,4-dichlorophenoxy)methyl]-4-(2-methylphenyl)(1,2,4-triazol-3-ylthio)} -1-phenylethan-1-one

Molecular Formula:	C₂₄H₁₉Cl₂N₃O₂S	Molecular Weight:	484.395 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AXNLIUCHPMCXMB-UHFFFAOYSA-N

538337-80-3

Salor-Int L443271-1ea (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanone | CAS Registry Number: 618441-23-9
Synonyms: AC1MYDPY, ZINC2532870, AKOS024416283, MCULE-2189263579, 1-(4-bromophenyl)-2-({5-[(4-methoxyphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)ethanone, 1-(4-bromophenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanone, AK267987, 1-(4-Bromophenyl)-2-((5-((4-methoxyphenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)ethanone

Molecular Formula:	C₂₄H₂₀BrN₃O₃S	Molecular Weight:	510.406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OLQDMQPEUTTYLZ-UHFFFAOYSA-N

618441-23-9

SALOR-INT L443298-1EA (2 suppliers)

IUPAC Name: 2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide | CAS Registry Number: 380588-18-1
Synonyms: 2-{[4-amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methylphenyl)acetamide, AC1LT074, STOCK2S-37444, MolPort-000-477-153, ZINC1417173, STK770832, AKOS002238614, MCULE-4238338779, ACM380588181, AK297293, ST50113661, A2966/0124937, 2-((4-Amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl)thio)-N-(m-tolyl)acetamide, 2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide, 2-[4-amino-5-(trifluoromethyl)(1,2,4-triazol-3-ylthio)]-N-(3-methylphenyl)acet amide

Molecular Formula:	C₁₂H₁₂F₃N₅OS	Molecular Weight:	331.317 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NKXJISACNWPKHG-UHFFFAOYSA-N

380588-18-1

SALOR-INT L443328-1EA (2 suppliers)

IUPAC Name: 2-[[4-benzyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-chlorophenyl)ethanone | CAS Registry Number: 538337-93-8
Synonyms: 2-((4-Benzyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl)thio)-1-(4-chlorophenyl)ethanone, 2-{[4-benzyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]thio}-1-(4-chlorophenyl)ethanone, AC1MYDQ4, MolPort-000-477-844, ZINC2510495, STL264970, AKOS002043790, MCULE-9857431040, 2-[[4-benzyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-chlorophenyl)ethanone, 2-{[4-benzyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-chlorophenyl)ethanone, AK211691, ST50114332, F1252-1299, 1-(4-chlorophenyl)-2-[4-benzyl-5-(phenoxymethyl)(1,2,4-triazol-3-ylthio)]ethan -1-one, 2-((4-BENZYL-5-(PHENOXYMETHYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-1-(4-CL-PH)ETHANONE

Molecular Formula:	C₂₄H₂₀ClN₃O₂S	Molecular Weight:	449.953 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MZUNWXATXNOQIE-UHFFFAOYSA-N

538337-93-8

Salor-Int L443352-1ea (2 suppliers)

IUPAC Name: 2-[[5-[(4-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-fluorophenyl)ethanone | CAS Registry Number: 618441-24-0
Synonyms: AC1MYDQA, ZINC2544647, AKOS024416284, MCULE-7135506513, AK277489, 2-((5-(((4-Chlorophenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-1-(4-fluorophenyl)ethanone, 2-((5-((4-CHLOROANILINO)ME)-4-PH-4H-1,2,4-TRIAZOL-3-YL)THIO)-1-(4-F-PH)ETHANONE, 2-[[5-[(4-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-fluorophenyl)ethanone

Molecular Formula:	C₂₃H₁₈ClFN₄OS	Molecular Weight:	452.932 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HZJXGEIMUJOENZ-UHFFFAOYSA-N

618441-24-0

SALOR-INT L443425-1EA (2 suppliers)

IUPAC Name: 2-[[4-(2-bromophenyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 618441-29-5
Synonyms: AC1MYX77, ZINC2544652, AKOS024416290, MCULE-3558452549, 2-({4-(2-bromophenyl)-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-1-(4-methoxyphenyl)ethanone, AK229976, 2-((4-(2-Bromophenyl)-5-((p-tolyloxy)methyl)-4H-1,2,4-triazol-3-yl)thio)-1-(4-methoxyphenyl)ethanone, 2-[[4-(2-bromophenyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone

Molecular Formula:	C₂₅H₂₂BrN₃O₃S	Molecular Weight:	524.433 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UKZAVVOTMBBNPL-UHFFFAOYSA-N

618441-29-5

Salor-Int L443484-1ea (2 suppliers)

IUPAC Name: 2-[[4-(2-bromophenyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-1-(3-nitrophenyl)ethanone | CAS Registry Number: 618441-34-2
Synonyms: AC1MZ3ZM, ZINC2544657, AKOS024416295, MCULE-8526066934, 2-({4-(2-bromophenyl)-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-1-(3-nitrophenyl)ethanone, AK277490, 2-((4-(2-Bromophenyl)-5-((p-tolyloxy)methyl)-4H-1,2,4-triazol-3-yl)thio)-1-(3-nitrophenyl)ethanone, 2-[[4-(2-bromophenyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-1-(3-nitrophenyl)ethanone

Molecular Formula:	C₂₄H₁₉BrN₄O₄S	Molecular Weight:	539.404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UWYVHMOEPCJKPR-UHFFFAOYSA-N

618441-34-2

SALOR-INT L443530-1EA (2 suppliers)

IUPAC Name: 2-[(4-amino-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-N-propylacetamide | CAS Registry Number: 618441-38-6
Synonyms: 2-((4-Amino-5-isopropyl-4H-1,2,4-triazol-3-yl)thio)-N-phenyl-N-propylacetamide, AC1MZ3ZY, ZINC2544661, AKOS024416299, MCULE-1753571756, AK220474, 2-[(4-amino-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-N-propylacetamide

Molecular Formula:	C₁₆H₂₃N₅OS	Molecular Weight:	333.454 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XSNHEVXQFPHRBK-UHFFFAOYSA-N

618441-38-6

Salor-Int L443549-1ea (2 suppliers)

IUPAC Name: 2-[[5-(anilinomethyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 618441-39-7
Synonyms: AC1MZ401, ZINC2544662, AKOS024416300, MCULE-2194321069, 2-[[5-(anilinomethyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone, AK229977, 2-((4-(4-Chlorophenyl)-5-((phenylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)-1-(4-methoxyphenyl)ethanone, 2-{[5-(ANILINOMETHYL)-4-(4-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-1-(4-METHOXYPHENYL)ETHANONE

Molecular Formula:	C₂₄H₂₁ClN₄O₂S	Molecular Weight:	464.968 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VAKZQIOKGHOHNX-UHFFFAOYSA-N

618441-39-7

Salor-Int L443689-1ea (2 suppliers)

IUPAC Name: 2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 326004-05-1
Synonyms: 2-{[4-amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide, AC1LJ2X9, STOCK1S-71685, MolPort-002-366-894, ZINC501932, STK532750, AKOS003621591, MCULE-2726696102, ACM326004051, AK250124, 2-((4-Amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-methoxyphenyl)acetamide, 2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide

Molecular Formula:	C₁₂H₁₂F₃N₅O₂S	Molecular Weight:	347.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RVSVRDSHHYIDSX-UHFFFAOYSA-N

326004-05-1

Salor-Int L443778-1ea (2 suppliers)

IUPAC Name: 4-(2,3-dimethylphenyl)-3-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 384847-90-9
Synonyms: SMR000162979, MLS000325102, 4-(2,3-dimethylphenyl)-5-methyl-4H-1,2,4-triazol-3-yl hydrosulfide, AF-399/15645026, 4-(2,3-dimethylphenyl)-5-methyl-4H-1,2,4-triazole-3-thiol, 4-(2,3-dimethylphenyl)-3-methyl-1H-1,2,4-triazole-5-thione, AC1LGYWZ, cid_829349, CHEMBL1463059, SCHEMBL10012161, BDBM51967, MolPort-001-584-191, HMS2320E20, ZINC2544675, STK444595, AKOS003321258, AKOS027307640, MCULE-3312010573, ACM384847909, AK287799

Molecular Formula:	C₁₁H₁₃N₃S	Molecular Weight:	219.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTAKZNPTPMSKQI-UHFFFAOYSA-N

384847-90-9

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