Salor-Int L364193-1ea,Salor-Int L364320-1ea Suppliers & Manufacturers

CHEMICAL products beginning with : S

4601 to 4650 of 62333 results Page:

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PRODUCT NAME

CAS Registry Number

Salor-Int L364193-1ea (2 suppliers)

IUPAC Name: 1-ethyl-2-imino-N-(2-morpholin-4-ylethyl)-5-oxodipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 618383-63-4
Synonyms: BAS 04995730, AC1LL23Y, STOCK6S-22307, MolPort-000-463-363, ZINC788790, STK815298, AKOS000528946, MCULE-8336025244, AK248951, Z57785274, 1-Ethyl-2-imino-N-(2-morpholinoethyl)-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 1-ethyl-2-imino-N-[2-(4-morpholinyl)ethyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide, 1-ethyl-2-imino-N-[2-(morpholin-4-yl)ethyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 7-ethyl-6-imino-N-[2-(morpholin-4-yl)ethyl]-2-oxo-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Molecular Formula:	C₂₀H₂₄N₆O₃	Molecular Weight:	396.451 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WXQNARHFQBAFTE-UHFFFAOYSA-N

618383-63-4

Salor-Int L364320-1ea (2 suppliers)

IUPAC Name: 2-imino-10-methyl-1-(2-morpholin-4-ylethyl)-5-oxo-N-(2-phenylethyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide | CAS Registry Number: 618383-71-4
Synonyms: F1423-3539, 2-imino-10-methyl-1-(2-morpholinoethyl)-5-oxo-N-phenethyl-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, AC1MZF5E, MolPort-000-463-372, ZINC2508763, STK815308, AKOS002194699, MCULE-9054106064, AK229946, Z57785284, 2-imino-10-methyl-1-[2-(4-morpholinyl)ethyl]-5-oxo-N-(2-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide, 2-imino-10-methyl-1-[2-(morpholin-4-yl)ethyl]-5-oxo-N-(2-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 6-imino-11-methyl-7-[2-(morpholin-4-yl)ethyl]-2-oxo-N-(2-phenylethyl)-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Molecular Formula:	C₂₇H₃₀N₆O₃	Molecular Weight:	486.576 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DMHLIQRBLQALKF-UHFFFAOYSA-N

618383-71-4

Salor-Int L364398-1ea (2 suppliers)

IUPAC Name: 1-[2-(2-hydroxyethoxy)ethyl]-2-imino-10-methyl-5-oxo-N-(1-phenylethyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide | CAS Registry Number: 618410-29-0
Synonyms: 1-[2-(2-hydroxyethoxy)ethyl]-2-imino-10-methyl-5-oxo-N-(1-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, AC1MFYOM, CHEMBL1328806, MolPort-000-463-378, HMS1801G19, STK815314, AKOS001660906, AKOS016298742, MCULE-3473242898, NCGC00100488-01, AK277462, ST50092030, Z57785290, 1-(2-(2-Hydroxyethoxy)ethyl)-2-imino-10-methyl-5-oxo-N-(1-phenylethyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 1-[2-(2-HYDROXYETHOXY)ETHYL]-2-IMINO-10-METHYL-5-OXO-N-(1-PHENYLETHYL)-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXAMIDE, 7-[2-(2-hydroxyethoxy)ethyl]-6-imino-11-methyl-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:	C₂₅H₂₇N₅O₄	Molecular Weight:	461.522 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PEXYGTGBKFPLPU-UHFFFAOYSA-N

618410-29-0

Salor-Int L364479-1ea (2 suppliers)

IUPAC Name: 2-imino-10-methyl-5-oxo-1-(pyridin-3-ylmethyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide | CAS Registry Number: 618410-57-4
Synonyms: AC1LKAGT, BAS 04995508, SCHEMBL16683429, MolPort-000-463-384, STK815319, AKOS000528769, ZINC100088318, MCULE-4429952278, AK210943, ST50092037, 2-imino-10-methyl-5-oxo-1-(3-pyridinylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide, 2-imino-10-methyl-5-oxo-1-(pyridin-3-ylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 2-Imino-10-methyl-5-oxo-1-(pyridin-3-ylmethyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

Molecular Formula:	C₁₉H₁₆N₆O₂	Molecular Weight:	360.377 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PQNQSRSERFJOKN-UHFFFAOYSA-N

618410-57-4

SALOR-INT L364509-1EA (2 suppliers)

IUPAC Name: (5Z)-2-(4-ethoxyphenyl)-5-[(2-ethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606954-34-1
Synonyms: (5Z)-5-(2-ethoxybenzylidene)-2-(4-ethoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1O40GY, MolPort-000-185-777, STK815323, ZINC16805594, AKOS001661098, AK287326, ST50092042, 5-(2-Ethoxybenzylidene)-2-(4-ethoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5Z)-2-(4-ethoxyphenyl)-5-[(2-ethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Molecular Formula:	C₂₁H₁₉N₃O₃S	Molecular Weight:	393.461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: POLORKNJPHGGQJ-AQTBWJFISA-N

606954-34-1

SALOR-INT L364517-1EA (2 suppliers)

606953-21-3

Salor-Int L364606-1ea (2 suppliers)

IUPAC Name: (5Z)-2-(4-bromophenyl)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606951-13-7
Synonyms: (5Z)-2-(4-bromophenyl)-5-(4-ethoxy-3-methoxybenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1M10AE, MolPort-000-186-136, STK815335, ZINC16732343, AKOS001669507, AK239810, ST50092054, (5Z)-2-(4-bromophenyl)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, 2-(4-Bromophenyl)-5-(4-ethoxy-3-methoxybenzylidene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₀H₁₆BrN₃O₃S	Molecular Weight:	458.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GAVPMNMWUKCAHE-BOPFTXTBSA-N

606951-13-7

Salor-Int L364665-1ea (2 suppliers)

IUPAC Name: propan-2-yl 6-(4-butoxy-3-methoxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 618411-07-7
Synonyms: ST50092061, AC1MYAJI, MolPort-000-237-994, STK815342, AKOS002194811, AKOS016086228, MCULE-4413056734, AK277463, Isopropyl 6-(4-butoxy-3-methoxyphenyl)-8-methyl-4-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate, ISOPROPYL 6-(4-BUTOXY-3-METHOXYPHENYL)-8-METHYL-4-OXO-3,4-DIHYDRO-2H,6H-PYRIMIDO[2,1-B][1,3]THIAZINE-7-CARBOXYLATE, methylethyl 6-(4-butoxy-3-methoxyphenyl)-8-methyl-4-oxo-5,6-dihydro-2H,3H-pyri midino[2,1-b]1,3-thiazaperhydroine-7-carboxylate, propan-2-yl 6-(4-butoxy-3-methoxyphenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, propan-2-yl 6-(4-butoxy-3-methoxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula:	C₂₃H₃₀N₂O₅S	Molecular Weight:	446.562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WCLWAIXKDAXAFZ-UHFFFAOYSA-N

618411-07-7

SALOR-INT L364711-1EA (2 suppliers)

IUPAC Name: benzyl 6-(3-fluorophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 618411-35-1
Synonyms: benzyl 6-(3-fluorophenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, F1423-3582, benzyl 6-(3-fluorophenyl)-8-methyl-4-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate, AC1MW4JH, MolPort-000-237-958, STK815346, AKOS002194848, AKOS016086073, MCULE-4671180648, AK220447, Z57785325, benzyl 6-(3-fluorophenyl)-8-methyl-4-oxo-2H,3H,4H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, benzyl 6-(3-fluorophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula:	C₂₂H₁₉FN₂O₃S	Molecular Weight:	410.463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ITRVJRUSYBPLHE-UHFFFAOYSA-N

618411-35-1

Salor-Int L364746-1ea (2 suppliers)

IUPAC Name: methyl 5-(4-ethoxy-3-methoxyphenyl)-2-ethyl-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 618411-49-7
Synonyms: ST50092067, methyl 5-(4-ethoxy-3-methoxyphenyl)-2-ethyl-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, AC1MOMDM, MolPort-000-238-185, STK815348, AKOS001674431, AKOS016082374, MCULE-9962097018, AK239453, Methyl 5-(4-ethoxy-3-methoxyphenyl)-2-ethyl-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate, methyl 5-(4-ethoxy-3-methoxyphenyl)-2-ethyl-7-methyl-3-oxo-4,5-dihydro-2H-1,3- thiazolidino[3,2-a]pyrimidine-6-carboxylate, methyl 5-(4-ethoxy-3-methoxyphenyl)-2-ethyl-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₀H₂₄N₂O₅S	Molecular Weight:	404.481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZMJJBYAVPDQPRL-UHFFFAOYSA-N

618411-49-7

Salor-Int L364878-1ea (2 suppliers)

IUPAC Name: (5E)-2-(3-methyl-1-benzofuran-2-yl)-5-[(4-phenylmethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606955-38-8
Synonyms: (5E)-5-[4-(benzyloxy)benzylidene]-2-(3-methyl-1-benzofuran-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1M3DJO, MolPort-019-948-628, STK815367, ZINC16732385, AKOS002194792, AK239816, ST50092089, (5E)-2-(3-methyl-1-benzofuran-2-yl)-5-[(4-phenylmethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, 5-(4-(Benzyloxy)benzylidene)-2-(3-methylbenzofuran-2-yl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₇H₁₉N₃O₃S	Molecular Weight:	465.527 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TXRKCDZIRUVMIL-HZHRSRAPSA-N

606955-38-8

SALOR-INT L364916-1EA (2 suppliers)

IUPAC Name: (5E)-2-(4-bromophenyl)-5-[(3-methoxy-4-octoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 624725-99-1
Synonyms: (5E)-2-(4-bromophenyl)-5-[3-methoxy-4-(octyloxy)benzylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1LZXZP, MolPort-000-463-405, STK703787, AKOS002194849, ZINC100893801, AK268066, (5E)-2-(4-bromophenyl)-5-[(3-methoxy-4-octoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, 2-(4-Bromophenyl)-5-(3-methoxy-4-(octyloxy)benzylidene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₆H₂₈BrN₃O₃S	Molecular Weight:	542.492 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CNJQPMDVVKQWKL-HAVVHWLPSA-N

624725-99-1

Salor-Int L364932-1ea (2 suppliers)

IUPAC Name: (5E)-2-(4-bromophenyl)-5-[(4-heptoxy-3-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 624726-01-8
Synonyms: (5E)-2-(4-bromophenyl)-5-[4-(heptyloxy)-3-methoxybenzylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1LZYYQ, MolPort-000-463-407, STK815371, AKOS002194568, ZINC100893803, AK287070, (5E)-2-(4-bromophenyl)-5-[(4-heptoxy-3-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, 2-(4-Bromophenyl)-5-(4-(heptyloxy)-3-methoxybenzylidene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₅H₂₆BrN₃O₃S	Molecular Weight:	528.465 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PZMBWQUSAQTLQF-CJLVFECKSA-N

624726-01-8

Salor-Int L364991-1ea (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide | CAS Registry Number: 328902-38-1
Synonyms: STK191000, ZINC04724595, AC1O35CM, MolPort-002-969-605, ZINC4724595, AKOS005413120, MCULE-1655219473, ACM328902381, AK250132, 2-(4-chlorophenyl)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide, 2-(4-Chlorophenyl)-N'-(5-nitro-2-oxoindolin-3-ylidene)acetohydrazide, 2-(4-chlorophenyl)-N'-[(3Z)-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide, 2-(4-CL-PH)-N'-(5-NITRO-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)ACETOHYDRAZIDE

Molecular Formula:	C₁₆H₁₁ClN₄O₄	Molecular Weight:	358.738 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UMXXFEDTWMPPMM-UHFFFAOYSA-N

328902-38-1

SALOR-INT L365009-1EA (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide | CAS Registry Number: 325777-37-5
Synonyms: 2-(2,4-dichlorophenoxy)-N'-[(3Z)-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide, AC1NUVS3, STOCK2S-98970, MolPort-000-812-401, STK101286, ZINC18148513, AKOS000512690, AKOS003615064, AKOS005396979, MCULE-6339273456, ACM325777375, AK250122, BAS 00269258, 2-(2,4-dichlorophenoxy)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide, 2-(2,4-Dichlorophenoxy)-N'-(5-nitro-2-oxoindolin-3-ylidene)acetohydrazide

Molecular Formula:	C₁₆H₁₀Cl₂N₄O₅	Molecular Weight:	409.179 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CGKWGODFJNYGEZ-UHFFFAOYSA-N

325777-37-5

SALOR-INT L365084-1EA (2 suppliers)

IUPAC Name: 4-methyl-3-nitro-N'-(5-nitro-2-oxoindol-3-yl)benzohydrazide | CAS Registry Number: 325989-34-2
Synonyms: AG-690/11304356, BAS 00521548, AC1NXPV0, MolPort-001-829-026, MolPort-003-706-020, MolPort-004-635-325, ZINC12907702, AKOS000596064, AKOS001438669, AKOS030688076, MCULE-5400993177, ACM325989342, AK297634, ST50779584, T5955386, F1175-0545, 4-methyl-3-nitro-N'-(5-nitro-2-oxoindol-3-yl)benzohydrazide, 4-Methyl-3-nitro-N'-(5-nitro-2-oxoindolin-3-ylidene)benzohydrazide, (Z)-4-methyl-3-nitro-N'-(5-nitro-2-oxoindolin-3-ylidene)benzohydrazide, 3-nitro-N'-{5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-methylbenzohydrazide

Molecular Formula:	C₁₆H₁₁N₅O₆	Molecular Weight:	369.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NFGCQTZIZCQYLN-UHFFFAOYSA-N

325989-34-2

SALOR-INT L365114-1EA (2 suppliers)

IUPAC Name: N-[(Z)-(1-benzyl-5-nitro-2-oxoindol-3-ylidene)amino]-2-chlorobenzamide | CAS Registry Number: 624726-07-4
Synonyms: AKOS024413167, ZINC106667406, AK249061, N'-(1-Benzyl-5-nitro-2-oxoindolin-3-ylidene)-2-chlorobenzohydrazide, N'-[(3Z)-1-BENZYL-5-NITRO-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE]-2-CHLOROBENZOHYDRAZIDE

Molecular Formula:	C₂₂H₁₅ClN₄O₄	Molecular Weight:	434.836 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VKRWMPGARYMKEK-GFMRDNFCSA-N

624726-07-4

Salor-Int L365122-1ea (2 suppliers)

IUPAC Name: N-[(Z)-(1-benzyl-5-nitro-2-oxoindol-3-ylidene)amino]-2,4-dichlorobenzamide | CAS Registry Number: 624726-08-5
Synonyms: AKOS024413168, ZINC106888380, AK258564, N'-(1-Benzyl-5-nitro-2-oxoindolin-3-ylidene)-2,4-dichlorobenzohydrazide, N'-[(3Z)-1-BENZYL-5-NITRO-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE]-2,4-DICHLOROBENZOHYDRAZIDE

Molecular Formula:	C₂₂H₁₄Cl₂N₄O₄	Molecular Weight:	469.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QSRPJCNECMOXGY-QQTULTPQSA-N

624726-08-5

Salor-Int L365181-1ea (2 suppliers)

IUPAC Name: methyl 2-[(3Z)-3-[(3-nitrobenzoyl)hydrazinylidene]-2-oxoindol-1-yl]acetate | CAS Registry Number: 624726-13-2
Synonyms: AKOS024413173, ZINC106648275, AK211050, Methyl 2-(3-(2-(3-nitrobenzoyl)hydrazono)-2-oxoindolin-1-yl)acetate, METHYL (3-((3-NITROBENZOYL)HYDRAZONO)-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL)ACETATE

Molecular Formula:	C₁₈H₁₄N₄O₆	Molecular Weight:	382.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CZAZDXBDGURWOB-MNDPQUGUSA-N

624726-13-2

SALOR-INT L365203-1EA (2 suppliers)

IUPAC Name: methyl 2-[(3Z)-3-[(2-chlorobenzoyl)hydrazinylidene]-2-oxoindol-1-yl]acetate | CAS Registry Number: 341977-46-6
Synonyms: AKOS002957024, ZINC100282760, ACM341977466, AK240686, Methyl 2-(3-(2-(2-chlorobenzoyl)hydrazono)-2-oxoindolin-1-yl)acetate, methyl {(3Z)-3-[(2-chlorobenzoyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate

Molecular Formula:	C₁₈H₁₄ClN₃O₄	Molecular Weight:	371.777 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JAVJOUQMILGADD-SILNSSARSA-N

341977-46-6

SALOR-INT L365211-1EA (2 suppliers)

IUPAC Name: methyl 2-[(3Z)-3-[(3-chlorobenzoyl)hydrazinylidene]-2-oxoindol-1-yl]acetate | CAS Registry Number: 461710-21-4
Synonyms: AKOS002957023, ZINC100282775, ACM461710214, AK268927, Methyl 2-(3-(2-(3-chlorobenzoyl)hydrazono)-2-oxoindolin-1-yl)acetate, methyl {(3Z)-3-[(3-chlorobenzoyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate

Molecular Formula:	C₁₈H₁₄ClN₃O₄	Molecular Weight:	371.777 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LPSPNMYJRTZIDX-SILNSSARSA-N

461710-21-4

Salor-Int L365262-1ea (2 suppliers)

IUPAC Name: methyl 2-[(3Z)-3-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]-2-oxoindol-1-yl]acetate | CAS Registry Number: 370855-03-1
Synonyms: AC1O1V1U, AKOS024413176, ZINC109820578, ACM370855031, AK231309, methyl 2-[(3Z)-3-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]-2-oxoindol-1-yl]acetate, tert-Butyl 2-(1-(2-methoxy-2-oxoethyl)-2-oxoindolin-3-ylidene)hydrazinecarboxylate, TERT-BUTYL (2Z)-2-[1-(2-METHOXY-2-OXOETHYL)-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE]HYDRAZINECARBOXYLATE

Molecular Formula:	C₁₆H₁₉N₃O₅	Molecular Weight:	333.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PQGRXHFBIZENDG-LGMDPLHJSA-N

370855-03-1

SALOR-INT L365289-1EA (2 suppliers)

IUPAC Name: methyl 2-[(3Z)-3-(octanoylhydrazinylidene)-2-oxoindol-1-yl]acetate | CAS Registry Number: 624726-18-7
Synonyms: AC1NYYYV, AKOS024413178, ZINC106068293, AK258565, Methyl 2-(3-(2-octanoylhydrazono)-2-oxoindolin-1-yl)acetate, methyl 2-[(3Z)-3-(octanoylhydrazinylidene)-2-oxoindol-1-yl]acetate, methyl [(3Z)-3-(octanoylhydrazono)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate

Molecular Formula:	C₁₉H₂₅N₃O₄	Molecular Weight:	359.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KJVFRWBRHHHCME-UZYVYHOESA-N

624726-18-7

SALOR-INT L365300-1EA (2 suppliers)

IUPAC Name: methyl 2-[(3Z)-3-[4-(4-methylanilino)butanoylhydrazinylidene]-2-oxoindol-1-yl]acetate | CAS Registry Number: 624726-20-1
Synonyms: AC1O1I35, AKOS024413179, ZINC109190576, AK277570, Methyl 2-(2-oxo-3-(2-(4-(p-tolylamino)butanoyl)hydrazono)indolin-1-yl)acetate, methyl 2-[(3Z)-3-[4-(4-methylanilino)butanoylhydrazinylidene]-2-oxoindol-1-yl]acetate, methyl ((3Z)-2-oxo-3-{[4-(4-toluidino)butanoyl]hydrazono}-2,3-dihydro-1H-indol-1-yl)acetate

Molecular Formula:	C₂₂H₂₄N₄O₄	Molecular Weight:	408.458 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DUGUNQNVOQOKBC-DAFNUICNSA-N

624726-20-1

Salor-Int L365327-1ea (2 suppliers)

IUPAC Name: methyl 2-[(3Z)-3-[(3-bromobenzoyl)hydrazinylidene]-2-oxoindol-1-yl]acetate | CAS Registry Number: 624726-21-2
Synonyms: AKOS024413180, ZINC106085805, AK287072, Methyl 2-(3-(2-(3-bromobenzoyl)hydrazono)-2-oxoindolin-1-yl)acetate, methyl {(3Z)-3-[(3-bromobenzoyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate

Molecular Formula:	C₁₈H₁₄BrN₃O₄	Molecular Weight:	416.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JLOXNAQZRSANDG-SILNSSARSA-N

624726-21-2

Salor-Int L365459-1ea (2 suppliers)

IUPAC Name: ethyl 2-[(3Z)-3-[(5-bromo-2-hydroxybenzoyl)hydrazinylidene]-2-oxoindol-1-yl]acetate | CAS Registry Number: 624726-31-4
Synonyms: AKOS024413191, ZINC106291807, AK287073, Ethyl 2-(3-(2-(5-bromo-2-hydroxybenzoyl)hydrazono)-2-oxoindolin-1-yl)acetate, ethyl {(3Z)-3-[(5-bromo-2-hydroxybenzoyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate

Molecular Formula:	C₁₉H₁₆BrN₃O₅	Molecular Weight:	446.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UZLJAMNFTWQEAM-FXBPSFAMSA-N

624726-31-4

Salor-Int L365513-1ea (2 suppliers)

IUPAC Name: ethyl 2-[(3Z)-3-[(3-methyl-4-nitrobenzoyl)hydrazinylidene]-2-oxoindol-1-yl]acetate | CAS Registry Number: 624725-35-5
Synonyms: AKOS024413195, ZINC106591099, AK249057, Ethyl 2-(3-(2-(3-methyl-4-nitrobenzoyl)hydrazono)-2-oxoindolin-1-yl)acetate, ethyl {(3Z)-3-[(3-methyl-4-nitrobenzoyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate

Molecular Formula:	C₂₀H₁₈N₄O₆	Molecular Weight:	410.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QUINCZNYNNTTPI-UZYVYHOESA-N

624725-35-5

Salor-Int L365645-1ea (2 suppliers)

IUPAC Name: N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]-3,5-dinitrobenzamide | CAS Registry Number: 624725-46-8
Synonyms: AC1O2YFR, SALOR-INT L365645-1EA, AKOS024413206, N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]-3,5-dinitrobenzamide

Molecular Formula:	C₁₈H₁₄N₈O₇	Molecular Weight:	454.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: BEIYDVNPDUJWGB-GRSHGNNSSA-N

624725-46-8

Salor-Int L365726-1ea (2 suppliers)

624725-52-6

SALOR-INT L365734-1EA (2 suppliers)

IUPAC Name: N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]cyclopropanecarboxamide | CAS Registry Number: 624725-53-7
Synonyms: AC1NZZ7T, ZINC83254558, AKOS024413213, N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]cyclopropanecarboxamide

Molecular Formula:	C₁₅H₁₆N₆O₃	Molecular Weight:	328.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AUBZLZJBECSCCC-SXGWCWSVSA-N

624725-53-7

Salor-Int L365785-1ea (2 suppliers)

624725-58-2

Salor-Int L365920-1ea (2 suppliers)

IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 566188-43-0
Synonyms: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-{[4-ethyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LOKQU, AC1Q30GD, STOCK4S-06664, MolPort-000-457-363, ZINC1077423, STL302654, ZINC01077423, AKOS000821222, MCULE-7626311724, AK297277, ST50080771, N-(4-Chloro-3-(trifluoromethyl)phenyl)-2-((4-ethyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-ethyl-5-(2-thienyl)(1,2,4-triazol- 3-ylthio))acetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]-2-{[4-ETHYL-5-(2-THIENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula:	C₁₇H₁₄ClF₃N₄OS₂	Molecular Weight:	446.891 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VNGFICMAVCWLGG-UHFFFAOYSA-N

566188-43-0

Salor-Int L365998-1ea (2 suppliers)

IUPAC Name: 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-fluoro-4-methylphenyl)acetamide | CAS Registry Number: 618411-98-6
Synonyms: 2-{[4-ethyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-fluoro-4-methylphenyl)acetamide, ZINC02422332, AC1M08PX, AC1Q30JL, STOCK4S-06677, MolPort-000-457-369, ZINC2422332, STL339898, AKOS002189518, MCULE-9296685784, AK296468, ST50080777, 2-(4-ethyl-5-(2-thienyl)(1,2,4-triazol-3-ylthio))-N-(3-fluoro-4-methylphenyl)a cetamide, 2-((4-Ethyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-fluoro-4-methylphenyl)acetamide, 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-fluoro-4-methylphenyl)acetamide, 2-{[4-ethyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-fluoro-4-methylphenyl)acetamide

Molecular Formula:	C₁₇H₁₇FN₄OS₂	Molecular Weight:	376.468 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ODXOQQCFRPDHJA-UHFFFAOYSA-N

618411-98-6

Salor-Int L366080-1ea (2 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 566895-41-8
Synonyms: N-(2-ethoxyphenyl)-2-{[4-ethyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, ZINC02396270, AC1M0BOZ, AC1Q35RJ, STOCK4S-29786, MolPort-000-457-377, ZINC2396270, STL294128, AKOS000821192, MCULE-4921983724, AK268773, ST50080785, N-(2-Ethoxyphenyl)-2-((4-ethyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2-ethoxyphenyl)-2-(4-ethyl-5-(2-thienyl)(1,2,4-triazol-3-ylthio))acetamide, N-(2-ethoxyphenyl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(2-ethoxyphenyl)-2-{[4-ethyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₁₈H₂₀N₄O₂S₂	Molecular Weight:	388.504 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QTNFNLLXNFNYTK-UHFFFAOYSA-N

566895-41-8

SALOR-INT L366129-1EA (2 suppliers)

IUPAC Name: 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 364612-55-5
Synonyms: 2-{[4-ethyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methylphenyl)acetamide, ZINC00985891, AC1LO1Z8, Cambridge id 6570394, AC1Q30L2, STOCK2S-22826, MolPort-000-457-381, ZINC985891, STK089234, AKOS002189340, MCULE-7829770595, AK269310, ST50080789, AJ-292/40706392, 2-((4-ET-5-(2-THIENYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(4-METHYLPHENYL)ACETAMIDE, 2-((4-Ethyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(p-tolyl)acetamide, 2-(4-ethyl-5-(2-thienyl)(1,2,4-triazol-3-ylthio))-N-(4-methylphenyl)acetamide, 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylphenyl)acetamide, 2-{[4-ethyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methylphenyl)acetamide

Molecular Formula:	C₁₇H₁₈N₄OS₂	Molecular Weight:	358.478 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PZYULBDIYLXXBQ-UHFFFAOYSA-N

364612-55-5

Salor-Int L366226-1ea (2 suppliers)

IUPAC Name: N-(2-ethylphenyl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 577981-30-7
Synonyms: ST50080801, ZINC02323285, AC1LZ0DW, AC1Q30DD, MolPort-000-457-393, ZINC2323285, STL263611, AKOS002189448, MCULE-4554058634, AK268247, 2-((4-Ethyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-ethylphenyl)acetamide, 2-(4-ethyl-5-(2-thienyl)(1,2,4-triazol-3-ylthio))-N-(2-ethylphenyl)acetamide, 2-{[4-ethyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-ethylphenyl)acetamide, N-(2-ethylphenyl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(2-ethylphenyl)-2-{[4-ethyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-(2-ethylphenyl)-2-{[4-ethyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₁₈H₂₀N₄OS₂	Molecular Weight:	372.505 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IWKFTWNPWXSWSW-UHFFFAOYSA-N

577981-30-7

Salor-Int L366285-1ea (2 suppliers)

IUPAC Name: 3-[(3-chlorophenyl)methylsulfanyl]-4-ethyl-5-thiophen-2-yl-1,2,4-triazole | CAS Registry Number: 577765-41-4
Synonyms: ST50080807, ZINC00529740, AC1LIQ7O, AC1Q30X4, ZINC529740, STL276618, AKOS002189501, MCULE-6858905011, AK258739, 3-((3-Chlorobenzyl)thio)-4-ethyl-5-(thiophen-2-yl)-4H-1,2,4-triazole, 3-[(3-chlorophenyl)methylsulfanyl]-4-ethyl-5-thiophen-2-yl-1,2,4-triazole, 3-[(3-chlorophenyl)methylthio]-4-ethyl-5-(2-thienyl)-1,2,4-triazole, 3-((3-CHLOROBENZYL)THIO)-4-ETHYL-5-(2-THIENYL)-4H-1,2,4-TRIAZOLE, 3-[(3-chlorobenzyl)sulfanyl]-4-ethyl-5-(thiophen-2-yl)-4H-1,2,4-triazole, 3-{[(3-chlorophenyl)methyl]sulfanyl}-4-ethyl-5-(thiophen-2-yl)-4H-1,2,4-triazole

Molecular Formula:	C₁₅H₁₄ClN₃S₂	Molecular Weight:	335.868 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RBRGJLMJMFOXBH-UHFFFAOYSA-N

577765-41-4

SALOR-INT L366293-1EA (2 suppliers)

IUPAC Name: N-(3,5-dichlorophenyl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 561294-87-9
Synonyms: N-(3,5-dichlorophenyl)-2-{[4-ethyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, ZINC02509177, CBKinase1_002693, CBKinase1_015093, AC1M10D2, AC1Q30J2, STOCK4S-09222, MolPort-000-457-400, ZINC2509177, STL023643, AKOS002189502, MCULE-9318480141, AK268764, ST50080808, BRD-K67969864-001-01-4, N-(3,5-dichlorophenyl)-2-(4-ethyl-5-(2-thienyl)(1,2,4-triazol-3-ylthio))acetam ide, N-(3,5-dichlorophenyl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(3,5-Dichlorophenyl)-2-((4-ethyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(3,5-DICHLOROPHENYL)-2-{[4-ETHYL-5-(2-THIENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula:	C₁₆H₁₄Cl₂N₄OS₂	Molecular Weight:	413.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WIIAIYAAWVUCHB-UHFFFAOYSA-N

561294-87-9

SALOR-INT L366323-1EA (2 suppliers)

IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 566881-55-8
Synonyms: N-(4-chloro-2-methoxy-5-methylphenyl)-2-{[4-ethyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LOKR0, CBKinase1_008834, CBKinase1_021234, AC1Q30EW, STOCK4S-30640, MolPort-000-457-403, ZINC1077427, STL342209, ZINC01077427, AKOS002189536, MCULE-1418652274, AK259270, ST50080811, BRD-K23477334-001-01-3, N-(4-Chloro-2-methoxy-5-methylphenyl)-2-((4-ethyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-ethyl-5-(2-thienyl)(1,2,4-triazol-3 -ylthio))acetamide, N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(4-CHLORO-2-METHOXY-5-METHYLPHENYL)-2-{[4-ETHYL-5-(2-THIENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula:	C₁₈H₁₉ClN₄O₂S₂	Molecular Weight:	422.946 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: COLJFNIRXNKEGU-UHFFFAOYSA-N

566881-55-8

Salor-Int L366374-1ea (2 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 557072-76-1
Synonyms: N-(2,6-dimethylphenyl)-2-{[4-ethyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, ZINC00779357, AC1LLQXU, AC1Q30BR, STOCK3S-98105, MolPort-000-457-408, ZINC779357, STL294120, AKOS000647447, MCULE-6710819434, AK230746, BAS 04040464, ST50080816, N-(2,6-dimethylphenyl)-2-(4-ethyl-5-(2-thienyl)(1,2,4-triazol-3-ylthio))acetam ide, N-(2,6-dimethylphenyl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(2,6-Dimethylphenyl)-2-((4-ethyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2,6-DIMETHYLPHENYL)-2-{[4-ETHYL-5-(2-THIENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula:	C₁₈H₂₀N₄OS₂	Molecular Weight:	372.505 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HKXOJYHERRBNSI-UHFFFAOYSA-N

557072-76-1

SALOR-INT L366471-1EA (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 587005-13-8
Synonyms: ZINC02399030, AC1M0EQ1, AC1Q30TO, SCHEMBL13831892, STOCK4S-31407, MolPort-000-457-423, ZINC2399030, STL199352, AKOS002189430, MCULE-7055594756, AK230273, N-(1,3-benzodioxol-5-yl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(1,3-BENZODIOXOL-5-YL)-2-{[4-ETHYL-5-(2-FURYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE, N-(1,3-benzodioxol-5-yl)-2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-(2H-1,3-benzodioxol-5-yl)-2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-(Benzo[d][1,3]dioxol-5-yl)-2-((4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide

Molecular Formula:	C₁₇H₁₆N₄O₄S	Molecular Weight:	372.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JINAPRXESGOKPU-UHFFFAOYSA-N

587005-13-8

Salor-Int L366501-1ea (2 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 573696-56-7
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, SMR000078563, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[4-ethyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]thio}acetamide, ZINC04196277, AC1MGMRV, CBKinase1_008952, CBKinase1_021352, AC1Q30TB, MLS000050868, MLS002547212, CHEMBL1450247, SCHEMBL18559303, STOCK4S-10271, MolPort-000-457-425, HMS2477E22, ZINC4196277, SALOR-INT L366501-1EA, STL199350, AKOS002189449, MCULE-6448866517

Molecular Formula:	C₁₈H₁₈N₄O₄S	Molecular Weight:	386.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IOZPPSKNFNPUHR-UHFFFAOYSA-N

573696-56-7

Salor-Int L366579-1ea (2 suppliers)

IUPAC Name: 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)acetamide | CAS Registry Number: 603978-82-1
Synonyms: 2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-fluorophenyl)acetamide, ZINC00416663, AC1LHCKZ, AC1Q30O8, STOCK4S-98573, MolPort-000-457-431, ZINC416663, STL293747, AKOS001327105, MCULE-5972146236, UPCMLD0ENAT5744400:001, AK287314, ST50080839, 2-((4-ETHYL-5-(2-FURYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(4-FLUOROPHENYL)ACETAMIDE, 2-((4-Ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-fluorophenyl)acetamide, 2-(4-ethyl-5-(2-furyl)(1,2,4-triazol-3-ylthio))-N-(4-fluorophenyl)acetamide, 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)acetamide

Molecular Formula:	C₁₆H₁₅FN₄O₂S	Molecular Weight:	346.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VSGKTSTXRDKNRD-UHFFFAOYSA-N

603978-82-1

SALOR-INT L366595-1EA (2 suppliers)

IUPAC Name: N-(3,4-difluorophenyl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 587000-63-3
Synonyms: N-(3,4-difluorophenyl)-2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, ZINC02394330, AC1Q30JW, AC1M09A1, STOCK4S-27876, MolPort-000-457-433, ZINC2394330, STL293995, AKOS001136717, MCULE-5999274348, AK230272, ST50080841, N-(3,4-Difluorophenyl)-2-((4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(3,4-difluorophenyl)-2-(4-ethyl-5-(2-furyl)(1,2,4-triazol-3-ylthio))acetamid e, N-(3,4-difluorophenyl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(3,4-DIFLUOROPHENYL)-2-((4-ET-5-(2-FURYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)ACETAMIDE

Molecular Formula:	C₁₆H₁₄F₂N₄O₂S	Molecular Weight:	364.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PRDOMLUPGLNLMR-UHFFFAOYSA-N

587000-63-3

Salor-Int L366633-1ea (2 suppliers)

IUPAC Name: 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide | CAS Registry Number: 557069-65-5
Synonyms: BAS 04037890, ZINC00779314, 2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide, AC1LLQUR, AC1Q30S9, STOCK4S-97181, MolPort-000-457-437, ZINC779314, STL293736, AKOS000647471, MCULE-8885791906, AK249751, ST50080845, Z14370507, 2-((4-Ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-methoxyphenyl)acetamide, 2-(4-ethyl-5-(2-furyl)(1,2,4-triazol-3-ylthio))-N-(3-methoxyphenyl)acetamide, 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide, 2-((4-ETHYL-5-(2-FURYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(3-METHOXYPHENYL)ACETAMIDE

Molecular Formula:	C₁₇H₁₈N₄O₃S	Molecular Weight:	358.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NDWBKUDJCLPXNJ-UHFFFAOYSA-N

557069-65-5

Salor-Int L366765-1ea (2 suppliers)

IUPAC Name: 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 618413-02-8
Synonyms: ZINC00416664, BAS 04037656, 2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methylphenyl)acetamide, AC1LHCL2, Oprea1_865602, AC1Q30L1, STOCK4S-94939, MolPort-000-457-451, ZINC416664, STL297183, AKOS000647583, MCULE-9511268434, AK267964, ST50080859, 2-((4-Ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(p-tolyl)acetamide, 2-(4-ethyl-5-(2-furyl)(1,2,4-triazol-3-ylthio))-N-(4-methylphenyl)acetamide, 2-(4-Ethyl-5-furan-2-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-p-tolyl-acetamide, 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide, 2-{[4-ethyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methylphenyl)acetamide

Molecular Formula:	C₁₇H₁₈N₄O₂S	Molecular Weight:	342.417 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RXSBDDDTKFKNJT-UHFFFAOYSA-N

618413-02-8

SALOR-INT L366838-1EA (2 suppliers)

IUPAC Name: 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-tribromophenyl)acetamide | CAS Registry Number: 587009-46-9
Synonyms: ST50080864, AC1LRK3U, MolPort-000-457-456, ZINC1269947, STK570141, ZINC01269947, AKOS002189431, MCULE-2763608468, AK239777, 2-(4-ethyl-5-(2-furyl)(1,2,4-triazol-3-ylthio))-N-(2,4,6-tribromophenyl)acetam ide, 2-((4-Ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,4,6-tribromophenyl)acetamide, 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-tribromophenyl)acetamide, 2-{[4-ETHYL-5-(2-FURYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(2,4,6-TRIBROMOPHENYL)ACETAMIDE, 2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,4,6-tribromophenyl)acetamide

Molecular Formula:	C₁₆H₁₃Br₃N₄O₂S	Molecular Weight:	565.078 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HLEFXKFJHNENBZ-UHFFFAOYSA-N

587009-46-9

Salor-Int L366846-1ea (2 suppliers)

IUPAC Name: 3-[(2,6-dichlorophenyl)methylsulfanyl]-4-ethyl-5-(furan-2-yl)-1,2,4-triazole | CAS Registry Number: 618413-21-1
Synonyms: ZINC02454222, AC1M1FTQ, AC1Q30VQ, STOCK4S-92676, MolPort-000-457-457, ZINC2454222, STL257450, AKOS002189450, MCULE-4165231253, AK296470, 3-((2,6-Dichlorobenzyl)thio)-4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazole, 3-[(2,6-dichlorobenzyl)sulfanyl]-4-ethyl-5-(2-furyl)-4H-1,2,4-triazole, 3-[(2,6-dichlorobenzyl)sulfanyl]-4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazole, 3-[(2,6-dichlorophenyl)methylsulfanyl]-4-ethyl-5-(furan-2-yl)-1,2,4-triazole, 3-{[(2,6-dichlorophenyl)methyl]sulfanyl}-4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazole

Molecular Formula:	C₁₅H₁₃Cl₂N₃OS	Molecular Weight:	354.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FRZGDMHWDSDMHJ-UHFFFAOYSA-N

618413-21-1

SALOR-INT L366854-1EA (2 suppliers)

IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 577766-17-7
Synonyms: AC1MT4JU, STOCK4S-11722, MolPort-000-457-459, ZINC2522871, STL340346, ZINC02522871, AKOS002189469, MCULE-7805232906, AK287246, ST50080867, N-(3,5-Bis(trifluoromethyl)phenyl)-2-((4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-ethyl-5-(2-furyl)(1,2,4-triazol-3-ylth io))acetamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-{[4-ETHYL-5-(2-FURYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE, N-[3,5-bis(trifluoromethyl)phenyl]-2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₁₈H₁₄F₆N₄O₂S	Molecular Weight:	464.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: KDHFMWHIFZUNCT-UHFFFAOYSA-N

577766-17-7

SALOR-INT L366897-1EA (2 suppliers)

IUPAC Name: 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethylphenyl)acetamide | CAS Registry Number: 557069-45-1
Synonyms: BAS 04037728, 2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-ethylphenyl)acetamide, ZINC00779306, AC1LLQUB, AC1Q30DC, Oprea1_656137, STOCK4S-93814, MolPort-000-457-465, ZINC779306, STL293738, AKOS000647697, MCULE-6758662458, AK211739, ST50080873, 2-((4-Ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-ethylphenyl)acetamide, 2-(4-ethyl-5-(2-furyl)(1,2,4-triazol-3-ylthio))-N-(2-ethylphenyl)acetamide, 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethylphenyl)acetamide, 2-{[4-ethyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-ethylphenyl)acetamide

Molecular Formula:	C₁₈H₂₀N₄O₂S	Molecular Weight:	356.444 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MWZZQXIAIYIRIE-UHFFFAOYSA-N

557069-45-1

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