Salor-Int L365181-1ea,SALOR-INT L365203-1EA Suppliers & Manufacturers

CHEMICAL products beginning with : S

4801 to 4850 of 64635 results Page:

80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 [97] 98 99 100

PRODUCT NAME

CAS Registry Number

Salor-Int L365181-1ea (3 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 (3 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 (3 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 (3 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 (3 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 (3 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 (3 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 (3 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 (3 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 (3 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 (3 suppliers)

624725-52-6

SALOR-INT L365734-1EA (3 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 (3 suppliers)

624725-58-2

Salor-Int L365920-1ea (3 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 (3 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 (3 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 (3 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 (3 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 (3 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 (3 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 (3 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 (3 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 (3 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 (3 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 (3 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 (3 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 (3 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 (3 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 (3 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 (3 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 (3 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 (3 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

Salor-Int L366900-1ea (3 suppliers)

IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 575469-28-2
Synonyms: N-(2-bromo-4-methylphenyl)-2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LZX6K, AC1Q308L, STOCK4S-21237, MolPort-000-457-466, ZINC2375810, STL302648, ZINC02375810, AKOS000820861, MCULE-8590015889, AK211218, ST50080874, N-(2-bromo-4-methylphenyl)-2-(4-ethyl-5-(2-furyl)(1,2,4-triazol-3-ylthio))acet amide, N-(2-Bromo-4-methylphenyl)-2-((4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2-bromo-4-methylphenyl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(2-bromo-4-methylphenyl)-2-{[4-ethyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₁₇H₁₇BrN₄O₂S	Molecular Weight:	421.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QTZJLBLAFBVDNQ-UHFFFAOYSA-N

575469-28-2

Salor-Int L367044-1ea (3 suppliers)

IUPAC Name: 4-ethyl-3-(furan-2-yl)-5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1,2,4-triazole | CAS Registry Number: 618413-63-1
Synonyms: SMR000043087, ZINC02397475, AC1LD7DO, MLS000041119, MLS002583355, AC1Q30Z8, CHEMBL1365169, STOCK4S-03074, MolPort-000-457-478, HMS2390C18, ZINC2397475, STL339549, AKOS002189344, MCULE-1632682485, AK267965, MLS000041119-02, ST50080886, 4-ETHYL-3-(2-FURYL)-5-((3-(TRIFLUOROMETHYL)BENZYL)THIO)-4H-1,2,4-TRIAZOLE, 4-Ethyl-3-(furan-2-yl)-5-((3-(trifluoromethyl)benzyl)thio)-4H-1,2,4-triazole, 4-ethyl-3-(furan-2-yl)-5-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-4H-1,2,4-triazole

Molecular Formula:	C₁₆H₁₄F₃N₃OS	Molecular Weight:	353.363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DSQMTXJDRNDSKN-UHFFFAOYSA-N

618413-63-1

SALOR-INT L367052-1EA (3 suppliers)

IUPAC Name: 3-[(3-bromophenyl)methylsulfanyl]-4-ethyl-5-(furan-2-yl)-1,2,4-triazole | CAS Registry Number: 618413-69-7
Synonyms: ZINC02373753, AC1LZUSY, AC1Q30WC, STOCK4S-01754, MolPort-000-457-479, ZINC2373753, STL339404, 3-[(3-bromobenzyl)sulfanyl]-4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazole, AKOS000820908, MCULE-9405527770, AK277467, ST50080887, 3-[(3-bromophenyl)methylthio]-4-ethyl-5-(2-furyl)-1,2,4-triazole, 3-((3-BROMOBENZYL)THIO)-4-ETHYL-5-(2-FURYL)-4H-1,2,4-TRIAZOLE, 3-((3-Bromobenzyl)thio)-4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazole, 3-[(3-bromophenyl)methylsulfanyl]-4-ethyl-5-(furan-2-yl)-1,2,4-triazole, 3-{[(3-bromophenyl)methyl]sulfanyl}-4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazole

Molecular Formula:	C₁₅H₁₄BrN₃OS	Molecular Weight:	364.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OJLXUPAIJDMXCL-UHFFFAOYSA-N

618413-69-7

SALOR-INT L367060-1EA (3 suppliers)

IUPAC Name: 3-[(2,5-dimethylphenyl)methylsulfanyl]-4-ethyl-5-(furan-2-yl)-1,2,4-triazole | CAS Registry Number: 578698-08-5
Synonyms: ZINC00532227, AC1LIT36, AC1Q30UR, STOCK4S-24874, MolPort-000-457-480, ZINC532227, STL341647, AKOS002189366, MCULE-2248452659, AK239746, ST50080888, 3-((2,5-Dimethylbenzyl)thio)-4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazole, 3-[(2,5-dimethylphenyl)methylthio]-4-ethyl-5-(2-furyl)-1,2,4-triazole, 2,5-DIMETHYLBENZYL 4-ETHYL-5-(2-FURYL)-4H-1,2,4-TRIAZOL-3-YL SULFIDE, 3-[(2,5-dimethylbenzyl)sulfanyl]-4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazole, 3-[(2,5-dimethylphenyl)methylsulfanyl]-4-ethyl-5-(furan-2-yl)-1,2,4-triazole, 3-{[(2,5-dimethylphenyl)methyl]sulfanyl}-4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazole

Molecular Formula:	C₁₇H₁₉N₃OS	Molecular Weight:	313.419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZZJLXGCDHTXLG-UHFFFAOYSA-N

578698-08-5

Salor-Int L367109-1ea (3 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 557069-53-1
Synonyms: ZINC00779309, BAS 04037782, N-(2,6-dimethylphenyl)-2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LLQUH, AC1Q30BQ, STOCK4S-92665, MolPort-000-457-484, ZINC779309, STL293725, AKOS000647779, MCULE-6079871377, AK230745, ST50080892, N-(2,6-Dimethylphenyl)-2-((4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2,6-dimethylphenyl)-2-(4-ethyl-5-(2-furyl)(1,2,4-triazol-3-ylthio))acetamid e, N-(2,6-dimethylphenyl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(2,6-dimethylphenyl)-2-{[4-ethyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

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

InChIKey: VSEHZCUTEOTHMN-UHFFFAOYSA-N

557069-53-1

Salor-Int L367176-1ea (3 suppliers)

IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 603978-90-1
Synonyms: BAS 05988132, N-(5-chloro-2-methylphenyl)-2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, ZINC00796996, AC1LLBGR, AC1Q30BC, STOCK4S-89538, MolPort-000-457-494, ZINC796996, STL293727, AKOS000669676, MCULE-2041479869, AK296816, ST50080902, N-(5-chloro-2-methylphenyl)-2-(4-ethyl-5-(2-furyl)(1,2,4-triazol-3-ylthio))ace tamide, N-(5-Chloro-2-methylphenyl)-2-((4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(5-chloro-2-methylphenyl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(5-CHLORO-2-METHYLPHENYL)-2-{[4-ETHYL-5-(2-FURYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula:	C₁₇H₁₇ClN₄O₂S	Molecular Weight:	376.859 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ITRYXWZQNAGXLG-UHFFFAOYSA-N

603978-90-1

SALOR-INT L367257-1EA (3 suppliers)

IUPAC Name: 2-[(4-ethyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 618414-17-8
Synonyms: 2-{[4-ethyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide, AC1LZFPJ, AC1Q30OV, STOCK4S-01371, MolPort-000-457-508, ZINC2335451, STK400963, AKOS002189626, MCULE-1173069546, AK258463, ST50080916, 2-((4-Ethyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-methoxyphenyl)acetamide, 2-(4-ethyl-5-(2-pyridyl)(1,2,4-triazol-3-ylthio))-N-(4-methoxyphenyl)acetamide, 2-[(4-ethyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide, 2-{[4-ETHYL-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(4-METHOXYPHENYL)ACETAMIDE

Molecular Formula:	C₁₈H₁₉N₅O₂S	Molecular Weight:	369.443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HKSRCVUSQDZSDB-UHFFFAOYSA-N

618414-17-8

Salor-Int L367303-1ea (3 suppliers)

IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[(4-ethyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 578759-53-2
Synonyms: ST50080919, AC1LZRR5, AC1Q30Q2, MolPort-000-457-511, ZINC2371067, AKOS002189346, MCULE-2227025733, N-(9-ethylcarbazol-3-yl)-2-[(4-ethyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, AK296770, 2-(4-ethyl-5-(2-pyridyl)(1,2,4-triazol-3-ylthio))-N-(9-ethylcarbazol-3-yl)acet amide, 2-((4-Ethyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(9-ethyl-9H-carbazol-3-yl)acetamide, 2-{[4-ethyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(9-ethyl-9H-carbazol-3-yl)acetamide, N-(9-ETHYL-9H-CARBAZOL-3-YL)-2-{[4-ETHYL-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula:	C₂₅H₂₄N₆OS	Molecular Weight:	456.568 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YJSQQZJSDCHXMA-UHFFFAOYSA-N

578759-53-2

Salor-Int L367370-1ea (3 suppliers)

IUPAC Name: 2-[(4-ethyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-fluorophenyl)acetamide | CAS Registry Number: 585564-16-5
Synonyms: 2-{[4-ethyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-fluorophenyl)acetamide, ZINC02393825, AC1M08OS, AC1Q30EN, STOCK4S-27307, MolPort-000-457-519, ZINC2393825, STL293917, AKOS002189418, MCULE-2593493147, AK258777, ST50080927, 2-((4-Ethyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-fluorophenyl)acetamide, 2-(4-ethyl-5-(2-pyridyl)(1,2,4-triazol-3-ylthio))-N-(2-fluorophenyl)acetamide, 2-[(4-ethyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-fluorophenyl)acetamide, 2-{[4-ethyl-5-(2-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-fluorophenyl)acetamide

Molecular Formula:	C₁₇H₁₆FN₅OS	Molecular Weight:	357.407 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HFBGXGNVHDIVLY-UHFFFAOYSA-N

585564-16-5

Salor-Int L367435-1ea (3 suppliers)

IUPAC Name: 2-[(4-ethyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 579444-09-0
Synonyms: N-[4-(benzyloxy)phenyl]-2-{[4-ethyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1M0BS8, AC1Q30PU, STOCK4S-29861, MolPort-000-457-525, ZINC2396346, STL342136, AKOS002189472, MCULE-9888487985, 2-[(4-ethyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide, AK249261, ST50080933, 2-(4-ethyl-5-(2-pyridyl)(1,2,4-triazol-3-ylthio))-N-[4-(phenylmethoxy)phenyl]a cetamide, N-(4-(Benzyloxy)phenyl)-2-((4-ethyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-[4-(BENZYLOXY)PHENYL]-2-{[4-ETHYL-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula:	C₂₄H₂₃N₅O₂S	Molecular Weight:	445.541 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DIUGZEKQJWMRHO-UHFFFAOYSA-N

579444-09-0

Salor-Int L367567-1ea (3 suppliers)

IUPAC Name: 2-[4-ethyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 578748-19-3
Synonyms: 2-{4-ethyl-5-[(4-methylbenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}pyridine, AC1Q30XX, AC1LH045, SCHEMBL4198088, STOCK4S-18677, MolPort-000-457-536, ZINC352152, STL227638, AKOS002189584, MCULE-5522415117, AK211243, AF-399/42678742, 2-(4-Ethyl-5-((4-methylbenzyl)thio)-4H-1,2,4-triazol-3-yl)pyridine, 4-ethyl-5-(2-pyridinyl)-4H-1,2,4-triazol-3-yl 4-methylbenzyl sulfide, 2-(4-ethyl-5-{[(4-methylphenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)pyridine, 2-[4-ethyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine

Molecular Formula:	C₁₇H₁₈N₄S	Molecular Weight:	310.419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WJVLMPBAYGZROF-UHFFFAOYSA-N

578748-19-3

SALOR-INT L367613-1EA (3 suppliers)

IUPAC Name: 2-[(4-ethyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3,4-trichlorophenyl)ethanone | CAS Registry Number: 618414-95-2
Synonyms: ST50131806, AC1NPVIF, ZINC2542416, AKOS002210944, MCULE-7481008711, 2-[(4-ethyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3,4-trichlorophenyl)ethanone, AK286971, 2-((4-Ethyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-1-(2,3,4-trichlorophenyl)ethanone, 2-(4-ethyl-5-(2-pyridyl)(1,2,4-triazol-3-ylthio))-1-(2,3,4-trichlorophenyl)eth an-1-one, 2-{[4-ETHYL-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-1-(2,3,4-TRICHLOROPHENYL)ETHANONE

Molecular Formula:	C₁₇H₁₃Cl₃N₄OS	Molecular Weight:	427.728 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HGIRVWYRGNMGMM-UHFFFAOYSA-N

618414-95-2

Salor-Int L367621-1ea (3 suppliers)

IUPAC Name: 2-[(4-ethyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4,6-tribromophenyl)acetamide | CAS Registry Number: 577964-76-2
Synonyms: ST50080950, AC1NQ0GC, MolPort-000-457-542, STL049550, AKOS002189347, ZINC100675683, MCULE-8575022050, 2-[(4-ethyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4,6-tribromophenyl)acetamide, AK220732, 2-(4-ethyl-5-(2-pyridyl)(1,2,4-triazol-3-ylthio))-N-(2,4,6-tribromophenyl)acet amide, 2-((4-Ethyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,4,6-tribromophenyl)acetamide, 2-{[4-ethyl-5-(2-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,4,6-tribromophenyl)acetamide, 2-{[4-ethyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,4,6-tribromophenyl)acetamide

Molecular Formula:	C₁₇H₁₄Br₃N₅OS	Molecular Weight:	576.105 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QSTCPEXILIMREN-UHFFFAOYSA-N

577964-76-2

SALOR-INT L367656-1EA (3 suppliers)

IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[(4-ethyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 577770-61-7
Synonyms: AC1MYHGV, AC1Q30DM, STOCK4S-12385, MolPort-000-457-544, ZINC2522889, STL293906, AKOS002189369, MCULE-4312853783, AK258740, ST50080952, 2-(4-ethyl-5-(2-pyridyl)(1,2,4-triazol-3-ylthio))-N-(6-ethyl-2-methylphenyl)ac etamide, 2-((4-Ethyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-ethyl-6-methylphenyl)acetamide, 2-{[4-ethyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-ethyl-6-methylphenyl)acetamide, N-(2-ethyl-6-methylphenyl)-2-[(4-ethyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(2-ETHYL-6-METHYLPHENYL)-2-{[4-ETHYL-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE, N-(2-ethyl-6-methylphenyl)-2-{[4-ethyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₂₀H₂₃N₅OS	Molecular Weight:	381.498 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CUKRGZIRQUHIKO-UHFFFAOYSA-N

577770-61-7

Salor-Int L367699-1ea (3 suppliers)

IUPAC Name: 2-[(4-ethyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1H-benzimidazole | CAS Registry Number: 618415-24-0
Synonyms: ZINC00352154, AC1LH04B, AC1Q30ZL, ZINC352154, SALOR-INT L367699-1EA, STL339885, AKOS002189400, MCULE-4748542198, ST50080956, 3-(benzimidazol-2-ylmethylthio)-4-ethyl-5-(2-pyridyl)-1,2,4-triazole, 2-({[4-ethyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1H-benzimidazole, 2-[(4-ethyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1H-benzimidazole, 2-({[4-ethyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1H-1,3-benzodiazole

Molecular Formula:	C₁₇H₁₆N₆S	Molecular Weight:	336.417 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YRICJAPDTKOBQY-UHFFFAOYSA-N

618415-24-0

SALOR-INT L367753-1EA (3 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-[(4-ethyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 577697-46-2
Synonyms: AC1Q30NK, AC1M023F, ZINC2381789, STL199364, AKOS002189473, MCULE-6825655092, 2-{[4-ethyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-ethylphenyl)acetamide, N-(4-ethylphenyl)-2-[(4-ethyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(4-ethylphenyl)-2-{[4-ethyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

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

InChIKey: AGIBLYOMRHHLJJ-UHFFFAOYSA-N

577697-46-2

Salor-Int L367834-1ea (3 suppliers)

IUPAC Name: N-(3,5-dichlorophenyl)-2-[(4-ethyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 587010-79-5
Synonyms: N-(3,5-dichlorophenyl)-2-{[4-ethyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1M0DHZ, AC1Q30J4, STOCK4S-31028, MolPort-000-457-560, ZINC2397905, STK400967, AKOS002189508, MCULE-1283050950, AK296792, ST50080968, N-(3,5-dichlorophenyl)-2-(4-ethyl-5-(2-pyridyl)(1,2,4-triazol-3-ylthio))acetam ide, N-(3,5-dichlorophenyl)-2-[(4-ethyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(3,5-Dichlorophenyl)-2-((4-ethyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(3,5-DICHLOROPHENYL)-2-{[4-ETHYL-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula:	C₁₇H₁₅Cl₂N₅OS	Molecular Weight:	408.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GUAQESZFBAJODR-UHFFFAOYSA-N

587010-79-5

Salor-Int L367893-1ea (3 suppliers)

IUPAC Name: 2-[5-[(2,5-dimethylphenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 573948-00-2
Synonyms: 2-(5-((2,5-Dimethylbenzyl)thio)-4-ethyl-4H-1,2,4-triazol-3-yl)pyridine, AC1LIQTR, AC1Q30UT, STOCK4S-14660, MolPort-000-457-565, ZINC530237, STL340626, AKOS002189547, MCULE-6729283926, AK268228, ST50080973, 3-[(2,5-dimethylphenyl)methylthio]-4-ethyl-5-(2-pyridyl)-1,2,4-triazole, 2-(5-{[(2,5-dimethylphenyl)methyl]sulfanyl}-4-ethyl-4H-1,2,4-triazol-3-yl)pyridine, 2-[5-[(2,5-dimethylphenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]pyridine, 2-{5-[(2,5-dimethylbenzyl)sulfanyl]-4-ethyl-4H-1,2,4-triazol-3-yl}pyridine

Molecular Formula:	C₁₈H₂₀N₄S	Molecular Weight:	324.446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FPXHIMBZEZSTQY-UHFFFAOYSA-N

573948-00-2

4801 to 4850 of 64635 results Page:

80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 [97] 98 99 100