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CHEMICAL products beginning with : S
4151 to 4200 of 41696 results  Page: << Previous 50 Results 80 81 82 83 [84] 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Salor-Int L423890-1ea (0 suppliers)
Compound Structure IUPAC Name: (4E)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-(4-methylphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 614748-18-4
Synonyms: AC1NZJGQ, STOCK3S-83944, MolPort-000-210-414, STK813931, AKOS001456148, AKOS016070153, AK268377, (4E)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-(4-methylphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione, 3-hydroxy-5-(4-methylphenyl)-4-{[4-(prop-2-en-1-yloxy)phenyl]carbonyl}-1-(pyridin-3-ylmethyl)-1,5-dihydro-2H-pyrrol-2-one, 4-(4-(Allyloxy)benzoyl)-3-hydroxy-1-(pyridin-3-ylmethyl)-5-(p-tolyl)-1H-pyrrol-2(5H)-one, 4-[4-(ALLYLOXY)BENZOYL]-3-HYDROXY-5-(4-METHYLPHENYL)-1-(3-PYRIDINYLMETHYL)-1,5-DIHYDRO-2H-PYRROL-2-ONE

Molecular Formula: C27H24N2O4Molecular Weight: 440.499 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UJTLHHGZQRSTDU-WJTDDFOZSA-N

614748-18-4
Salor-Int L423955-1ea (0 suppliers)
Compound Structure IUPAC Name: (4E)-5-(4-fluorophenyl)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione | CAS Registry Number: 618074-27-4
Synonyms: AC1O19ZO, MolPort-000-210-420, STK813937, AKOS002193724, AKOS016070159, MCULE-6054152103, AK230429, ST50090549, (4E)-5-(4-fluorophenyl)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione, 4-(4-(Allyloxy)benzoyl)-5-(4-fluorophenyl)-3-hydroxy-1-(2-methoxyethyl)-1H-pyrrol-2(5H)-one, 4-[4-(ALLYLOXY)BENZOYL]-5-(4-FLUOROPHENYL)-3-HYDROXY-1-(2-METHOXYETHYL)-1,5-DIHYDRO-2H-PYRROL-2-ONE, 5-(4-fluorophenyl)-3-hydroxy-1-(2-methoxyethyl)-4-{[4-(prop-2-en-1-yloxy)phenyl]carbonyl}-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula: C23H22FNO5Molecular Weight: 411.429 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PJRVNPRBLMVGCR-XUTLUUPISA-N

618074-27-4
Salor-Int L424099-1ea (0 suppliers)
Compound Structure IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-nitrophenyl)-1-(oxolan-2-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 488804-17-7
Synonyms: STK846996, AC1NWVW2, MolPort-000-710-497, AKOS005627482, ACM488804177, AK297116, (4E)-4-[(4-chlorophenyl)(hydroxy)methylidene]-5-(4-nitrophenyl)-1-(tetrahydrofuran-2-ylmethyl)pyrrolidine-2,3-dione, (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-nitrophenyl)-1-(oxolan-2-ylmethyl)pyrrolidine-2,3-dione, 4-(4-Chlorobenzoyl)-3-hydroxy-5-(4-nitrophenyl)-1-((tetrahydrofuran-2-yl)methyl)-1H-pyrrol-2(5H)-one

Molecular Formula: C22H19ClN2O6Molecular Weight: 442.852 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WRHRYLDKCZSFHV-CZIZESTLSA-N

488804-17-7
Salor-Int L424153-1ea (0 suppliers)
Compound Structure IUPAC Name: (4E)-5-(2-fluorophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione | CAS Registry Number: 380876-63-1
Synonyms: AC1NWNWI, BAS 03303621, AC1Q2JNB, Oprea1_002349, STOCK2S-40215, STK897020, AKOS000527742, MCULE-7544455693, UPCMLD0ENAT5967862:001, ACM380876631, AK278290, EU-0044224, UNM000003555601, AB00115406-01, 5-(2-Fluoro-phenyl)-3-hydroxy-4-(4-methyl-benzoyl)-1-(2-morpholin-4-yl-ethyl)-1,, (4E)-5-(2-fluorophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione, 5-(2-Fluorophenyl)-3-hydroxy-4-(4-methylbenzoyl)-1-(2-morpholinoethyl)-1H-pyrrol-2(5H)-one, 5-(2-fluorophenyl)-3-hydroxy-4-[(4-methylphenyl)carbonyl]-1-[2-(morpholin-4-yl)ethyl]-1,5-dihydro-2H-pyrrol-2-one, 5-(2-fluorophenyl)-3-hydroxy-4-[(4-methylphenyl)carbonyl]-1-[2-(morpholin-4-yl)ethyl]-2,5-dihydro-1H-pyrrol-2-one

Molecular Formula: C24H25FN2O4Molecular Weight: 424.472 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YMCYWHPPAXCIMT-LSDHQDQOSA-N

380876-63-1
Salor-Int L424234-1ea (0 suppliers)
Compound Structure IUPAC Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(3-morpholin-4-ylpropyl)-5-pyridin-4-ylpyrrolidine-2,3-dione | CAS Registry Number: 381199-47-9
Synonyms: AC1NWMZJ, BAS 03304010, STOCK2S-44871, STK896911, AKOS000527832, ACM381199479, AK297295, (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(3-morpholin-4-ylpropyl)-5-pyridin-4-ylpyrrolidine-2,3-dione, 3-Hydroxy-4-(4-methylbenzoyl)-1-(3-morpholinopropyl)-5-(pyridin-4-yl)-1H-pyrrol-2(5H)-one, 3-hydroxy-4-[(4-methylphenyl)carbonyl]-1-[3-(morpholin-4-yl)propyl]-5-(pyridin-4-yl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula: C24H27N3O4Molecular Weight: 421.497 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ORQQXLHBKBOREY-LSDHQDQOSA-N

381199-47-9
SALOR-INT L424242-1EA (0 suppliers)
Compound Structure IUPAC Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-methoxy-4-prop-2-enoxyphenyl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione | CAS Registry Number: 618074-64-9
Synonyms: AC1NWW0Q, AK239935, (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-methoxy-4-prop-2-enoxyphenyl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione, 5-(4-(Allyloxy)-3-methoxyphenyl)-3-hydroxy-4-(4-methylbenzoyl)-1-(2-morpholinoethyl)-1H-pyrrol-2(5H)-one

Molecular Formula: C28H32N2O6Molecular Weight: 492.572 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OPQSPQJNBYZDSK-SHHOIMCASA-N

618074-64-9
SALOR-INT L424269-1EA (0 suppliers)
Compound Structure IUPAC Name: (4E)-5-(4-chlorophenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-(oxolan-2-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 496798-24-4
Synonyms: STK846143, AC1NWVU2, MolPort-000-712-446, AKOS005626669, ACM496798244, AK249612, (4E)-5-(4-chlorophenyl)-4-[hydroxy(4-methoxyphenyl)methylidene]-1-(tetrahydrofuran-2-ylmethyl)pyrrolidine-2,3-dione, (4E)-5-(4-chlorophenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-(oxolan-2-ylmethyl)pyrrolidine-2,3-dione, 5-(4-Chlorophenyl)-3-hydroxy-4-(4-methoxybenzoyl)-1-((tetrahydrofuran-2-yl)methyl)-1H-pyrrol-2(5H)-one

Molecular Formula: C23H22ClNO5Molecular Weight: 427.881 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AZESUJOLMNYFNN-XUTLUUPISA-N

496798-24-4
SALOR-INT L424307-1EA (1 supplier)
Compound Structure IUPAC Name: (4E)-1-(furan-2-ylmethyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 618074-68-3
Synonyms: AC1NWVS5, AK277946, (4E)-1-(furan-2-ylmethyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione, 1-(Furan-2-ylmethyl)-3-hydroxy-4-(4-methoxybenzoyl)-5-(3,4,5-trimethoxyphenyl)-1H-pyrrol-2(5H)-one

Molecular Formula: C26H25NO8Molecular Weight: 479.485 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IKHFRBQYYWLASU-XTQSDGFTSA-N

618074-68-3
SALOR-INT L424315-1EA (0 suppliers)
Compound Structure IUPAC Name: (4Z)-1-(furan-2-ylmethyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione | CAS Registry Number: 489397-64-0
Synonyms: STOCK3S-06080, MolPort-000-210-457, STK813964, AKOS002193762, AKOS016070191, MCULE-4342661881, 1-(2-FURYLMETHYL)-3-HYDROXY-4-(4-METHOXYBENZOYL)-5-(3-NITROPHENYL)-1,5-DIHYDRO-2H-PYRROL-2-ONE, 1-(furan-2-ylmethyl)-3-hydroxy-4-[(4-methoxyphenyl)carbonyl]-5-(3-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula: C23H18N2O7Molecular Weight: 434.404 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZMTGUQQHDSLYMQ-VZCXRCSSSA-N

489397-64-0
SALOR-INT L424331-1EA (0 suppliers)
Compound Structure IUPAC Name: (4E)-1-(furan-2-ylmethyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 488860-46-4
Synonyms: AC1NWVTC, MolPort-000-721-554, STL038895, AKOS005692536, ACM488860464, AK297117, (4E)-1-(furan-2-ylmethyl)-4-[hydroxy(4-methoxyphenyl)methylidene]-5-[4-(propan-2-yl)phenyl]pyrrolidine-2,3-dione, (4E)-1-(furan-2-ylmethyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione, 1-(Furan-2-ylmethyl)-3-hydroxy-5-(4-isopropylphenyl)-4-(4-methoxybenzoyl)-1H-pyrrol-2(5H)-one

Molecular Formula: C26H25NO5Molecular Weight: 431.488 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IUMNLIPDPAHJGZ-ZNTNEXAZSA-N

488860-46-4
Salor-Int L424366-1ea (0 suppliers)
Compound Structure IUPAC Name: [3-amino-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(4-methylphenyl)methanone | CAS Registry Number: 618074-72-9
Synonyms: [3-amino-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](4-methylphenyl)methanone, AC1MWRRG, MolPort-000-210-461, STK813968, ZINC16730616, AKOS002193520, MCULE-9394776281, AK220930, ST50090580, (3-Amino-6-(p-tolyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)(p-tolyl)methanone, [3-amino-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(4-methylphenyl)methanone

Molecular Formula: C23H17F3N2OSMolecular Weight: 426.457 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UWOJKESNXOLVGK-UHFFFAOYSA-N

618074-72-9
Salor-Int L424420-1ea (0 suppliers)
Compound Structure IUPAC Name: (5Z)-5-(2H-chromen-3-ylmethylidene)-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 618074-84-3
Synonyms: 5-(2H-chromen-3-ylmethylene)-3-cyclopentyl-2-thioxo-1,3-thiazolidin-4-one, AC1NZUB9, MolPort-000-210-467, ZINC2533353, STK813974, AKOS002193575, AK239937, ST096417, ST50090586, 5-((2H-Chromen-3-yl)methylene)-3-cyclopentyl-2-thioxothiazolidin-4-one, (5Z)-5-(2H-chromen-3-ylmethylidene)-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-(2H-chromen-3-ylmethylidene)-3-cyclopentyl-2-thioxo-1,3-thiazolidin-4-one

Molecular Formula: C18H17NO2S2Molecular Weight: 343.459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WDBQMMUXSILDQN-YBEGLDIGSA-N

618074-84-3
Salor-Int L424498-1ea (0 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[[2-(furan-2-ylmethylamino)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 618074-94-5
Synonyms: 2-[(2-furylmethyl)amino]-7-methyl-3-{(Z)-[3-(4-methylbenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one, AC1NZUG6, MolPort-000-210-474, SALOR-INT L424498-1EA, STK813978, ZINC16730621, AKOS001663155, ST50090592, (5Z)-5-[[2-(furan-2-ylmethylamino)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one, 2-[(furan-2-ylmethyl)amino]-7-methyl-3-{(Z)-[3-(4-methylbenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C26H22N4O3S2Molecular Weight: 502.607 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OMSHVGVQYGMWAY-MTJSOVHGSA-N

618074-94-5
Salor-Int L424625-1ea (0 suppliers)
Compound Structure IUPAC Name: 2-imino-1-(2-methoxyethyl)-10-methyl-5-oxodipyrido[3,4-c:1',2'-f]pyrimidine-3-carbonitrile | CAS Registry Number: 497078-69-0
Synonyms: BAS 04996007, AC1MK6GC, Oprea1_654172, STOCK3S-15404, MolPort-000-210-487, STK703682, AKOS000528840, ZINC100627882, MCULE-5451743002, ACM497078690, AK211601, 2-imino-1-(2-methoxyethyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbonitrile, 2-imino-1-(2-methoxyethyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carbonitrile, 2-Imino-1-(2-methoxyethyl)-10-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbonitrile

Molecular Formula: C16H15N5O2Molecular Weight: 309.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SGEIVANOXRGJIE-UHFFFAOYSA-N

497078-69-0
Salor-Int L424692-1ea (0 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[[3-(3-fluoro-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione | CAS Registry Number: 624723-94-0
Synonyms: (2Z)-2-{[3-(3-fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-6-phenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione, AC1O6SXJ, MolPort-000-188-046, ZINC2508965, STK813989, AKOS001706047, AK258548, ST50090611, (2Z)-2-[[3-(3-fluoro-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione, (2Z)-2-{[3-(3-fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-6-phenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione, 2-((3-(3-Fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-6-phenyl-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione

Molecular Formula: C30H22FN5O3SMolecular Weight: 551.596 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MRFFPNCOKPTBQX-UQQQWYQISA-N

624723-94-0
SALOR-INT L424706-1EA (0 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[[2-(furan-2-ylmethylamino)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 380591-38-8
Synonyms: BAS 03425166, AC1NY6SC, STOCK2S-35753, MolPort-000-210-488, STK877220, AKOS000529796, AKOS016070537, ACM380591388, 2-[(Furan-2-ylmethyl)-amino]-7-methyl-3-[4-oxo-3-(tetrahydro-furan-2-ylmethyl)-2, (5Z)-5-[[2-(furan-2-ylmethylamino)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, 2-[(2-furylmethyl)amino]-7-methyl-3-{(Z)-[4-oxo-3-(tetrahydro-2-furanylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one, 2-[(furan-2-ylmethyl)amino]-7-methyl-3-{(Z)-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C23H22N4O4S2Molecular Weight: 482.573 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MZTUTIVENVQEPT-ZDLGFXPLSA-N

380591-38-8
SALOR-INT L424722-1EA (0 suppliers)
Compound Structure IUPAC Name: (5E)-5-[(3,4-dimethoxyphenyl)methylidene]-2-pyridin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606949-63-7
Synonyms: AC1LU4YB, MolPort-019-948-471, ZINC1481393, STK813993, AKOS005169943, AK268318, 5-(3,4-Dimethoxybenzylidene)-2-(pyridin-4-yl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-5-(3,4-DIMETHOXYBENZYLIDENE)-2-(4-PYRIDINYL)[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZOL-6(5H)-ONE, (5E)-5-(3,4-dimethoxybenzylidene)-2-(pyridin-4-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-5-[(3,4-dimethoxyphenyl)methylidene]-2-pyridin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Molecular Formula: C18H14N4O3SMolecular Weight: 366.395 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UBISCKOBWFDSFS-XNTDXEJSSA-N

606949-63-7
Salor-Int L424757-1ea (0 suppliers)
Compound Structure IUPAC Name: (5Z)-5-(2H-chromen-3-ylmethylidene)-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 618075-02-8
Synonyms: F1423-1997, AC1M29JV, CHEMBL2062739, MolPort-000-210-492, ZINC2533358, STK813998, AKOS002193937, AK277949, PB978924644, 5-((2H-Chromen-3-yl)methylene)-3-ethyl-2-thioxothiazolidin-4-one, (Z)-5-((2H-chromen-3-yl)methylene)-3-ethyl-2-thioxothiazolidin-4-one, (5Z)-5-(2H-chromen-3-ylmethylidene)-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-(2H-chromen-3-ylmethylidene)-3-ethyl-2-thioxo-1,3-thiazolidin-4-one, 5-(2H-CHROMEN-3-YLMETHYLENE)-3-ETHYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE

Molecular Formula: C15H13NO2S2Molecular Weight: 303.394 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HJFOKYACRIHKSC-JYRVWZFOSA-N

618075-02-8
SALOR-INT L424803-1EA (0 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide | CAS Registry Number: 618075-08-4
Synonyms: N-(3-bromophenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-propyl-2-thioxo-1,3-thiazolidin-5-ylidene)-2,3-dihydro-1H-indol-1-yl]acetamide, AC1NZKQU, MolPort-000-210-497, STK814003, ZINC16730635, AKOS002193974, AK220933, ST50090624, N-(3-Bromophenyl)-2-(2-oxo-3-(4-oxo-3-propyl-2-thioxothiazolidin-5-ylidene)indolin-1-yl)acetamide, N-(3-bromophenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide

Molecular Formula: C22H18BrN3O3S2Molecular Weight: 516.428 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OQPZPDXCBJVNHW-HNENSFHCSA-N

618075-08-4
Salor-Int L424897-1ea (0 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-2-[(3Z)-3-[3-[(4-methylphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618075-23-3
Synonyms: N-(3-bromophenyl)-2-{(3Z)-3-[3-(4-methylbenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide, AC1NY3FF, MolPort-000-210-505, STK814011, AKOS002194088, ZINC100871986, AK268449, ST50090632, N-(3-Bromophenyl)-2-(3-(3-(4-methylbenzyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(3-bromophenyl)-2-[(3Z)-3-[3-[(4-methylphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide

Molecular Formula: C27H20BrN3O3S2Molecular Weight: 578.499 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JZRXWLAUFYQIBB-VHXPQNKSSA-N

618075-23-3
Salor-Int L424951-1ea (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-[(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618075-35-7
Synonyms: N-(4-chlorophenyl)-2-{(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide, AC1NZJZE, MolPort-000-210-511, STK814017, ZINC16730645, AKOS002193901, AK277952, ST50090638, N-(4-Chlorophenyl)-2-(3-(3-(3-ethoxypropyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(4-chlorophenyl)-2-[(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide

Molecular Formula: C24H22ClN3O4S2Molecular Weight: 516.027 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IGFPBEIVNFLOGB-MRCUWXFGSA-N

618075-35-7
SALOR-INT L424986-1EA (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-[(3Z)-3-[3-[(4-methylphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618075-39-1
Synonyms: N-(4-chlorophenyl)-2-{(3Z)-3-[3-(4-methylbenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide, AC1O1YVN, MolPort-000-210-513, STK814019, AKOS002193938, ZINC100872005, AK220936, ST50090640, N-(4-Chlorophenyl)-2-(3-(3-(4-methylbenzyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(4-chlorophenyl)-2-[(3Z)-3-[3-[(4-methylphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide

Molecular Formula: C27H20ClN3O3S2Molecular Weight: 534.045 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KEGZLKDLJZJFOY-VHXPQNKSSA-N

618075-39-1
SALOR-INT L425001-1EA (0 suppliers)
Compound Structure IUPAC Name: 11-[(5Z)-5-[1-[2-(4-chloroanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid | CAS Registry Number: 618075-43-7
Synonyms: AC1NYZIC, MolPort-000-210-515, STK814021, AKOS002193975, ZINC100872011, AK258948, ST50090642, 11-((5Z)-5-{1-[2-(4-CHLOROANILINO)-2-OXOETHYL]-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE}-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)UNDECANOIC ACID, 11-(5-(1-(2-((4-Chlorophenyl)amino)-2-oxoethyl)-2-oxoindolin-3-ylidene)-4-oxo-2-thioxothiazolidin-3-yl)undecanoic acid, 11-[(5Z)-5-(1-{2-[(4-chlorophenyl)amino]-2-oxoethyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]undecanoic acid, 11-[(5Z)-5-[1-[2-(4-chloroanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid

Molecular Formula: C30H32ClN3O5S2Molecular Weight: 614.172 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HGFYCRYZVAVVNG-RQZHXJHFSA-N

618075-43-7
Salor-Int L425036-1ea (1 supplier)
Compound Structure IUPAC Name: 3-[(5Z)-5-[1-[2-(4-chloroanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid | CAS Registry Number: 618075-47-1
Synonyms: AC1NXOJN, MolPort-000-210-517, STK814023, ZINC16730652, AKOS002194018, AK287455, ST50090644, 3-((5Z)-5-{1-[2-(4-CHLOROANILINO)-2-OXOETHYL]-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE}-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)PROPANOIC ACID, 3-(5-(1-(2-((4-Chlorophenyl)amino)-2-oxoethyl)-2-oxoindolin-3-ylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acid, 3-[(5Z)-5-(1-{2-[(4-chlorophenyl)amino]-2-oxoethyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid, 3-[(5Z)-5-[1-[2-(4-chloroanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Molecular Formula: C22H16ClN3O5S2Molecular Weight: 501.956 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WWLUAMYQSQULBN-HNENSFHCSA-N

618075-47-1
SALOR-INT L425087-1EA (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2-[(3Z)-3-[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618075-82-4
Synonyms: N-(3,4-dimethylphenyl)-2-{(3Z)-3-[3-(2-ethylhexyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide, AC1NZCE9, MolPort-000-210-535, STK814041, AKOS002193902, AKOS016070540, AK268453, ST50090662, N-(3,4-Dimethylphenyl)-2-(3-(3-(2-ethylhexyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(3,4-dimethylphenyl)-2-[(3Z)-3-[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide

Molecular Formula: C29H33N3O3S2Molecular Weight: 535.721 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLONRHSKIMQRJN-QPLCGJKRSA-N

618075-82-4
SALOR-INT L425141-1EA (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2-[(3Z)-2-oxo-3-[4-oxo-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]acetamide | CAS Registry Number: 618075-94-8
Synonyms: AC1NXE27, MolPort-000-210-541, STK814047, AKOS002194019, AKOS016070541, AK287458, ST50090668, N-(3,4-Dimethylphenyl)-2-(2-oxo-3-(4-oxo-3-((tetrahydrofuran-2-yl)methyl)-2-thioxothiazolidin-5-ylidene)indolin-1-yl)acetamide, N-(3,4-dimethylphenyl)-2-[(3Z)-2-oxo-3-[4-oxo-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]acetamide, N-(3,4-dimethylphenyl)-2-{(3Z)-2-oxo-3-[4-oxo-3-(tetrahydro-2-furanylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-2,3-dihydro-1H-indol-1-yl}acetamide, N-(3,4-dimethylphenyl)-2-{(3Z)-2-oxo-3-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-2,3-dihydro-1H-indol-1-yl}acetamide

Molecular Formula: C26H25N3O4S2Molecular Weight: 507.623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JFINEXHVERCSDU-FCQUAONHSA-N

618075-94-8
Salor-Int L425168-1ea (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2-[(3Z)-3-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618075-96-0
Synonyms: N-(3,4-dimethylphenyl)-2-[(3Z)-3-(3-octyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide, AC1NZ90P, MolPort-000-210-542, SALOR-INT L425168-1EA, STK814048, AKOS002194036, ZINC100872038, AK211437, ST50090669, N-(3,4-Dimethylphenyl)-2-(3-(3-octyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(3,4-dimethylphenyl)-2-[(3Z)-3-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide

Molecular Formula: C29H33N3O3S2Molecular Weight: 535.721 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QYHPXLZUDUANFY-QPLCGJKRSA-N

618075-96-0
Salor-Int L425222-1ea (1 supplier)
Compound Structure IUPAC Name: 2-[(3Z)-3-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-(3,4-dimethylphenyl)acetamide | CAS Registry Number: 618076-08-7
Synonyms: 2-[(3Z)-3-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(3,4-dimethylphenyl)acetamide, AC1NZRGM, MolPort-000-210-548, STK814054, ZINC16730690, AKOS002193846, AK230444, ST50090675, 2-(3-(3-Benzyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)-N-(3,4-dimethylphenyl)acetamide, 2-[(3Z)-3-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-(3,4-dimethylphenyl)acetamide

Molecular Formula: C28H23N3O3S2Molecular Weight: 513.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YUSQAUQECDPYBS-IZHYLOQSSA-N

618076-08-7
Salor-Int L425281-1ea (1 supplier)
Compound Structure IUPAC Name: 2-[(3Z)-3-(3-butyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 618076-20-3
Synonyms: 2-[(3Z)-3-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(2,6-dimethylphenyl)acetamide, AC1NZSIE, MolPort-000-210-554, SALOR-INT L425281-1EA, STK814060, ZINC16730701, AKOS002193940, AK230445, ST50090681, 2-(3-(3-Butyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)-N-(2,6-dimethylphenyl)acetamide, 2-[(3Z)-3-(3-butyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-(2,6-dimethylphenyl)acetamide

Molecular Formula: C25H25N3O3S2Molecular Weight: 479.613 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRMLSHIFEVSYHA-XDOYNYLZSA-N

618076-20-3
Salor-Int L425427-1ea (1 supplier)
Compound Structure IUPAC Name: (5Z)-5-[[3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 624723-08-6
Synonyms: AC1NZNG9, MolPort-000-210-567, STK814071, AKOS002194054, AKOS016070544, AK277552, ST50090692, (5Z)-5-({3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-[[3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-isobutoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(4-Isobutoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(1-phenylethyl)-2-thioxothiazolidin-4-one

Molecular Formula: C32H31N3O2S2Molecular Weight: 553.739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JTMREEQSGJQZNP-MIXAMLLLSA-N

624723-08-6
Salor-Int L425494-1ea (0 suppliers)
Compound Structure IUPAC Name: (5E)-5-(2H-chromen-3-ylmethylidene)-3-hexyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 618076-48-5
Synonyms: AKOS027288802, AK258955, 5-((2H-Chromen-3-yl)methylene)-3-hexyl-2-thioxothiazolidin-4-one

Molecular Formula: C19H21NO2S2Molecular Weight: 359.502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UAAMYIDJNKYITJ-SFQUDFHCSA-N

618076-48-5
SALOR-INT L425508-1EA (0 suppliers)
Compound Structure IUPAC Name: (5Z)-5-(2H-chromen-3-ylmethylidene)-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 618076-50-9
Synonyms: MolPort-000-210-574, ZINC6323829, STK814078, AKOS002193828, AK268458, ST50090699, 5-((2H-Chromen-3-yl)methylene)-3-propyl-2-thioxothiazolidin-4-one, (5Z)-5-(2H-chromen-3-ylmethylidene)-3-propyl-2-thioxo-1,3-thiazolidin-4-one, 5-(2H-CHROMEN-3-YLMETHYLENE)-3-PROPYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE

Molecular Formula: C16H15NO2S2Molecular Weight: 317.421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOJUAJRJAMNVME-ZROIWOOFSA-N

618076-50-9
SALOR-INT L425532-1EA (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[(E)-[6-oxo-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]benzoate | CAS Registry Number: 606962-74-7
Synonyms: METHYL 4-[(E)-(6-OXO-2-(4-PROPOXYPHENYL)[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZOL-5(6H)-YLIDENE)METHYL]BENZOATE, methyl 4-{(E)-[6-oxo-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}benzoate, AC1LYZEZ, MolPort-019-948-476, STK814081, ZINC26503097, AKOS002193848, methyl 4-[(E)-[6-oxo-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]benzoate

Molecular Formula: C22H19N3O4SMolecular Weight: 421.471 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HMWSCKJHNVIMJT-QGOAFFKASA-N

606962-74-7
Salor-Int L425559-1ea (1 supplier)
Compound Structure IUPAC Name: (5E)-2-(4-butoxyphenyl)-5-[(4-methylsulfanylphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606962-17-8
Synonyms: (5E)-2-(4-butoxyphenyl)-5-[4-(methylsulfanyl)benzylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1M3IL0, MolPort-019-948-478, ZINC6359677, STK814083, AKOS001685950, AK230320, ST50090704, 2-(4-Butoxyphenyl)-5-(4-(methylthio)benzylidene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-2-(4-butoxyphenyl)-5-[(4-methylsulfanylphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, (5E)-2-(4-butoxyphenyl)-5-[4-(methylthio)benzylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula: C22H21N3O2S2Molecular Weight: 423.549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JQCXJAJUASFIDE-XMHGGMMESA-N

606962-17-8
Salor-Int L425680-1ea (1 supplier)
Compound Structure IUPAC Name: (5E)-5-[(2-bromophenyl)methylidene]-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606956-07-4
Synonyms: (5E)-5-(2-bromobenzylidene)-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1LYX0Q, MolPort-019-948-489, STK814095, ZINC26503112, AKOS002194000, AK258824, 5-(2-Bromobenzylidene)-2-(4-propoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-5-[(2-bromophenyl)methylidene]-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Molecular Formula: C20H16BrN3O2SMolecular Weight: 442.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NWZVZSHCZJRDMG-SFQUDFHCSA-N

606956-07-4
Salor-Int L425745-1ea (1 supplier)
Compound Structure IUPAC Name: (5E)-5-[(4-butoxy-3-ethoxyphenyl)methylidene]-2-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606963-02-4
Synonyms: (5E)-5-(4-butoxy-3-ethoxybenzylidene)-2-(4-methoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1NXOUI, MolPort-019-948-492, ZINC2533408, STK814099, AKOS002194056, AK239824, ST50090724, (5E)-5-[(4-butoxy-3-ethoxyphenyl)methylidene]-2-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, 5-(4-Butoxy-3-ethoxybenzylidene)-2-(4-methoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula: C24H25N3O4SMolecular Weight: 451.541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AJBRQGWLQFUPTD-RCCKNPSSSA-N

606963-02-4
Salor-Int L425826-1ea (0 suppliers)
Compound Structure IUPAC Name: 4-amino-3-ethyl-N-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide | CAS Registry Number: 618076-71-4
Synonyms: SMR000020089, MLS000085351, 4-amino-3-ethyl-N-(pyridin-3-ylmethyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxamide, 4-amino-3-ethyl-N-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide, AC1MMNYN, CHEMBL1522524, BDBM37415, cid_3241709, MolPort-000-210-587, HMS2163P09, HMS3318B22, ZINC203977, STK814103, AKOS001684996, CCG-115814, MCULE-3065736663, AK258956, ST50090730, Z57783887, 4-amino-3-ethyl-N-(3-pyridinylmethyl)-2-sulfanylidene-5-thiazolecarboxamide

Molecular Formula: C12H14N4OS2Molecular Weight: 294.391 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KXJYRIWHZOWQAU-UHFFFAOYSA-N

618076-71-4
SALOR-INT L425842-1EA (0 suppliers)
Compound Structure IUPAC Name: [2-ethoxy-4-[(E)-[6-oxo-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate | CAS Registry Number: 618076-78-1
Synonyms: 2-ETHOXY-4-[(E)-(6-OXO-2-(4-PROPOXYPHENYL)[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZOL-5(6H)-YLIDENE)METHYL]PHENYL ACETATE, 2-ethoxy-4-{(E)-[6-oxo-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenyl acetate, AC1LYXIL, MolPort-000-210-590, STK703687, ZINC26503119, AKOS002193830, [2-ethoxy-4-[(E)-[6-oxo-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate

Molecular Formula: C24H23N3O5SMolecular Weight: 465.524 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DFMQUKAKEIFPAK-KGENOOAVSA-N

618076-78-1
Salor-Int L425958-1ea (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[(3Z)-3-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618076-98-5
Synonyms: N-(2-chlorophenyl)-2-[(3Z)-3-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide, AC1NZSSK, MolPort-000-210-600, STK814113, ZINC16730741, AKOS002193945, AK239952, ST50090743, N-(2-Chlorophenyl)-2-(3-(3-ethyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2-chlorophenyl)-2-[(3Z)-3-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide

Molecular Formula: C21H16ClN3O3S2Molecular Weight: 457.947 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BHZAZPDAMOTPEU-ZCXUNETKSA-N

618076-98-5
SALOR-INT L425966-1EA (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[(3Z)-3-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618077-00-2
Synonyms: N-(2-chlorophenyl)-2-[(3Z)-3-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide, AC1NZSWZ, MolPort-000-210-601, STK814114, ZINC16730744, AKOS002193959, AK258958, ST50090744, N-(2-Chlorophenyl)-2-(3-(3-methyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2-chlorophenyl)-2-[(3Z)-3-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide

Molecular Formula: C20H14ClN3O3S2Molecular Weight: 443.920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WIWYHHJWUMZOIT-MSUUIHNZSA-N

618077-00-2
SALOR-INT L425982-1EA (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[(3Z)-3-[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618077-04-6
Synonyms: F1423-2126, AC1M29KY, MolPort-000-210-603, ZINC2695427, STK814116, AKOS002193981, AK296967, (Z)-N-(2-chlorophenyl)-2-(3-(3-isobutyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2-Chlorophenyl)-2-(3-(3-isobutyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2-CHLOROPHENYL)-2-[(3Z)-3-(3-ISOBUTYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL]ACETAMIDE, N-(2-chlorophenyl)-2-[(3Z)-3-[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide, N-(2-chlorophenyl)-2-{(3Z)-3-[3-(2-methylpropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide

Molecular Formula: C23H20ClN3O3S2Molecular Weight: 486.001 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OCXFZSYPXCBNSK-VXPUYCOJSA-N

618077-04-6
Salor-Int L426083-1ea (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618077-21-7
Synonyms: N-(2-chlorophenyl)-2-{(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide, AC1NYUP6, MolPort-000-210-613, STK814126, ZINC16730752, AKOS002193811, AK230451, ST50090756, N-(2-Chlorophenyl)-2-(3-(3-(3-ethoxypropyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2-chlorophenyl)-2-[(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide

Molecular Formula: C24H22ClN3O4S2Molecular Weight: 516.027 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: APGJZSVUBYCPBI-MRCUWXFGSA-N

618077-21-7
SALOR-INT L426105-1EA (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[(3Z)-3-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618077-25-1
Synonyms: N-(2-CHLOROPHENYL)-2-((3Z)-3-{3-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE}-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL)ACETAMIDE, N-(2-chlorophenyl)-2-[(3Z)-3-{3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide, AC1NZUH6, MolPort-000-210-615, STK814128, AKOS002193850, ZINC100872108, AK268463, ST50090758, N-(2-Chlorophenyl)-2-(3-(3-(3,4-dimethoxyphenethyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2-chlorophenyl)-2-[(3Z)-3-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide

Molecular Formula: C29H24ClN3O5S2Molecular Weight: 594.097 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RSJGPMBMEUGUMW-QPLCGJKRSA-N

618077-25-1
SALOR-INT L426121-1EA (0 suppliers)
Compound Structure IUPAC Name: 3-[(5Z)-5-[1-[2-(2-chloroanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid | CAS Registry Number: 618077-29-5
Synonyms: AC1NZJ8Z, MolPort-000-210-617, STK814130, ZINC16730761, AKOS002193887, AK211446, ST50090760, 3-((5Z)-5-{1-[2-(2-CHLOROANILINO)-2-OXOETHYL]-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE}-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)PROPANOIC ACID, 3-(5-(1-(2-((2-Chlorophenyl)amino)-2-oxoethyl)-2-oxoindolin-3-ylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acid, 3-[(5Z)-5-(1-{2-[(2-chlorophenyl)amino]-2-oxoethyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid, 3-[(5Z)-5-[1-[2-(2-chloroanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Molecular Formula: C22H16ClN3O5S2Molecular Weight: 501.956 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FIOBXIUXEPPGTM-HNENSFHCSA-N

618077-29-5
Salor-Int L426156-1ea (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[(3Z)-3-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618077-33-1
Synonyms: 2-{(3Z)-3-[3-(2-chlorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(2-chlorophenyl)acetamide, AC1NYX25, MolPort-000-210-619, STK814132, AKOS002193927, ZINC100872114, AK249458, ST50090762, 2-(3-(3-(2-Chlorobenzyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)-N-(2-chlorophenyl)acetamide, N-(2-chlorophenyl)-2-[(3Z)-3-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide

Molecular Formula: C26H17Cl2N3O3S2Molecular Weight: 554.460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YIKIRPNLFWSENZ-FCQUAONHSA-N

618077-33-1
SALOR-INT L426210-1EA (0 suppliers)
Compound Structure IUPAC Name: (5E)-5-[(4-butoxyphenyl)methylidene]-2-(3-methyl-1-benzofuran-2-yl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606955-13-9
Synonyms: (5E)-5-(4-butoxybenzylidene)-2-(3-methyl-1-benzofuran-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1NXBT4, MolPort-019-948-493, ZINC2533435, STK814138, AKOS002194003, AK258821, ST50090768, (5E)-5-[(4-butoxyphenyl)methylidene]-2-(3-methyl-1-benzofuran-2-yl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, 5-(4-Butoxybenzylidene)-2-(3-methylbenzofuran-2-yl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula: C24H21N3O3SMolecular Weight: 431.510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CEAUOSPCLJQEQM-XSFVSMFZSA-N

606955-13-9
Salor-Int L426261-1ea (1 supplier)
Compound Structure IUPAC Name: (5E)-2-(3-methyl-1-benzofuran-2-yl)-5-[(4-pentoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 618077-63-7
Synonyms: (5E)-2-(3-methyl-1-benzofuran-2-yl)-5-[4-(pentyloxy)benzylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1NYZLQ, MolPort-000-210-630, STK814144, ZINC16730785, AKOS001685167, AK220951, ST50090774, (5E)-2-(3-methyl-1-benzofuran-2-yl)-5-[(4-pentoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, 2-(3-Methylbenzofuran-2-yl)-5-(4-(pentyloxy)benzylidene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula: C25H23N3O3SMolecular Weight: 445.537 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RNBFIMSDGINLFN-RCCKNPSSSA-N

618077-63-7
Salor-Int L426342-1ea (0 suppliers)
Compound Structure IUPAC Name: methyl (2Z)-2-(1-heptyl-2-oxoindol-3-ylidene)-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 618077-78-4
Synonyms: STOCK3S-43707, MolPort-000-210-636, STK703688, AKOS002193832, AKOS016070891, AK296972, METHYL (2Z)-2-(1-HEPTYL-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)-7-METHYL-3-OXO-5-(2-THIENYL)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, methyl (2Z)-2-(1-heptyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Methyl 2-(1-heptyl-2-oxoindolin-3-ylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C28H29N3O4S2Molecular Weight: 535.677 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DZDOGEQWAKFYME-GYHWCHFESA-N

618077-78-4
Salor-Int L426474-1ea (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2Z)-2-(1-ethyl-2-oxoindol-3-ylidene)-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 618078-14-1
Synonyms: STOCK3S-31644, MolPort-000-210-649, STK814156, AKOS002194078, AKOS016070904, AK211451, isopropyl (2Z)-2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-7-methyl-3-oxo-5-(2-thienyl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Isopropyl 2-(1-ethyl-2-oxoindolin-3-ylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate, propan-2-yl (2Z)-2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C25H23N3O4S2Molecular Weight: 493.596 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ISOMIDGKEFBVDA-VZCXRCSSSA-N

618078-14-1
SALOR-INT L426520-1EA (0 suppliers)
Compound Structure IUPAC Name: [4-[(E)-[2-(4-bromophenyl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate | CAS Registry Number: 606960-55-8
Synonyms: 4-[(E)-(2-(4-bromophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene)methyl]phenyl acetate, 4-{(E)-[2-(4-bromophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenyl acetate, AC1O2ZYA, MolPort-019-948-498, ZINC2533443, STK814161, AKOS002193834, ST50090799, [4-[(E)-[2-(4-bromophenyl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate

Molecular Formula: C19H12BrN3O3SMolecular Weight: 442.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LSKXYLBENRLCKF-MHWRWJLKSA-N

606960-55-8
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