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CHEMICAL products beginning with : S
4151 to 4200 of 39888 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 L434493-1ea (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-[[4-(dimethylamino)phenyl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 351516-96-6
Synonyms: MolPort-000-208-963, MolPort-023-226-958, AKOS002169910, AKOS016067774, ACM351516966, AK278725, ETHYL (2E)-2-[4-(DIMETHYLAMINO)BENZYLIDENE]-7-METHYL-5-[4-(METHYLSULFANYL)PHENYL]-3-OXO-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, Ethyl 2-(4-(dimethylamino)benzylidene)-7-methyl-5-(4-(methylthio)phenyl)-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C26H27N3O3S2Molecular Weight: 493.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UJYHZMNWTKFCRW-RCCKNPSSSA-N

351516-96-6
SALOR-INT L434582-1EA (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-[(3-bromophenyl)methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 609795-98-4
Synonyms: ethyl (2Z)-2-(3-bromobenzylidene)-5-[4-(methoxycarbonyl)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, AC1NZVAP, MolPort-000-208-971, STK880471, AKOS002169826, AKOS016067788, AK296859, ST50052890, ethyl (2Z)-2-[(3-bromophenyl)methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Ethyl 2-(3-bromobenzylidene)-5-(4-(methoxycarbonyl)phenyl)-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C25H21BrN2O5SMolecular Weight: 541.416 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YNMTXMWABYWKDJ-UYRXBGFRSA-N

609795-98-4
Salor-Int L434620-1ea (2 suppliers)433324-44-8
Salor-Int L434698-1ea (2 suppliers)
Compound Structure IUPAC Name: 2-imino-5-oxo-1-prop-2-enyl-N-(pyridin-3-ylmethyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510761-29-2
Synonyms: 1-allyl-2-imino-5-oxo-N-(pyridin-3-ylmethyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, BAS 04995469, AC1LL1Y0, Oprea1_848582, STOCK3S-83661, MolPort-000-208-988, STK703550, AKOS000528888, ZINC100627478, MCULE-1588943181, ACM510761292, AK287655, F1525-0242, 1-ALLYL-2-IMINO-5-OXO-N-(3-PYRIDINYLMETHYL)-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXAMIDE, 2-imino-5-oxo-1-(prop-2-en-1-yl)-N-(pyridin-3-ylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

Molecular Formula: C21H18N6O2Molecular Weight: 386.415 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XWMADWFYMIZCSA-UHFFFAOYSA-N

510761-29-2
SALOR-INT L434744-1EA (1 supplier)
Compound Structure IUPAC Name: 2-imino-5-oxo-N,1-bis(prop-2-enyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 370870-16-9
Synonyms: N,1-diallyl-2-imino-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, AC1MK6EH, Oprea1_290915, STOCK2S-74398, MolPort-000-208-992, STK703554, AKOS001455695, ZINC100680133, MCULE-2362507165, ACM370870169, AK278823, EU-0080935, AB00674333-01, Z57782241, F1423-0380, N,1-diallyl-2-imino-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide, 2-imino-5-oxo-N,1-di(prop-2-en-1-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 6-imino-2-oxo-N,7-bis(prop-2-en-1-yl)-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Molecular Formula: C18H17N5O2Molecular Weight: 335.367 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MZVRVMIDXVIDDI-UHFFFAOYSA-N

370870-16-9
Salor-Int L434760-1ea (1 supplier)
Compound Structure IUPAC Name: 4-[(5Z)-5-[[2-(ethylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid | CAS Registry Number: 469879-40-1
Synonyms: BAS 03353641, AC1LXKQ2, STOCK3S-05090, MolPort-000-208-996, STK794469, ZINC12377928, AKOS000526641, ACM469879401, AK259433, F1260-1564, 4-[5-(2-Ethylamino-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-ylmethylene)-4-oxo-2-thioxo, (Z)-4-(5-((2-(ethylamino)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)butanoic acid, 4-((5Z)-5-{[2-(ethylamino)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)butanoic acid, 4-(5-((2-(Ethylamino)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)butanoic acid, 4-[(5Z)-5-[[2-(ethylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid, 4-[(5Z)-5-{[2-(ethylamino)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid

Molecular Formula: C18H18N4O4S2Molecular Weight: 418.486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MYLVZXVFMMXDLN-BENRWUELSA-N

469879-40-1
SALOR-INT L434787-1EA (1 supplier)
Compound Structure IUPAC Name: 2-[(4-nitrobenzoyl)amino]-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 609796-11-4
Synonyms: F1423-0387, 2-(4-nitrobenzamido)-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, CBKinase1_002601, CBKinase1_015001, AC1LQ4A8, Oprea1_542015, MolPort-000-208-999, ZINC1121360, STK880482, AKOS002193117, MCULE-4329851635, 2-[(4-nitrobenzoyl)amino]-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, AK211336, BRD-K50681182-001-01-9, Z57782245, 2-(4-nitrobenzamido)-N-[(pyridin-3-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 2-[(4-nitrobenzoyl)amino]-N-(3-pyridinylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 2-{[(4-nitrophenyl)carbonyl]amino}-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Molecular Formula: C22H20N4O4SMolecular Weight: 436.486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VETIMHIGJSBRRG-UHFFFAOYSA-N

609796-11-4
SALOR-INT L434817-1EA (1 supplier)609796-16-9
Salor-Int L434892-1ea (1 supplier)
Compound Structure IUPAC Name: (4E)-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-1-(3-morpholin-4-ylpropyl)-5-phenylpyrrolidine-2,3-dione | CAS Registry Number: 609796-29-4
Synonyms: AK268354, 4-(3-Fluoro-4-methoxybenzoyl)-3-hydroxy-1-(3-morpholinopropyl)-5-phenyl-1H-pyrrol-2(5H)-one

Molecular Formula: C25H27FN2O5Molecular Weight: 454.498 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZVDFKWADIVXXDI-XTQSDGFTSA-N

609796-29-4
SALOR-INT L434914-1EA (1 supplier)
Compound Structure IUPAC Name: (4E)-5-(3-bromophenyl)-4-[hydroxy-(3-methyl-4-propan-2-yloxyphenyl)methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 371223-43-7
Synonyms: AC1NYZP9, STOCK2S-73780, ACM371223437, AK231315, (4E)-5-(3-bromophenyl)-4-[hydroxy-(3-methyl-4-propan-2-yloxyphenyl)methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione, 5-(3-Bromophenyl)-3-hydroxy-4-(4-isopropoxy-3-methylbenzoyl)-1-(pyridin-3-ylmethyl)-1H-pyrrol-2(5H)-one

Molecular Formula: C27H25BrN2O4Molecular Weight: 521.411 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JUKVNTDSTCHEAJ-WJTDDFOZSA-N

371223-43-7
Salor-Int L434957-1ea (1 supplier)
Compound Structure IUPAC Name: (4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(3-methyl-4-propan-2-yloxyphenyl)methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 371140-49-7
Synonyms: AC1O1AMK, STOCK2S-71013, ACM371140497, AK221810, (4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(3-methyl-4-propan-2-yloxyphenyl)methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione, 5-(3-Ethoxy-4-hydroxyphenyl)-3-hydroxy-4-(4-isopropoxy-3-methylbenzoyl)-1-(pyridin-3-ylmethyl)-1H-pyrrol-2(5H)-one

Molecular Formula: C29H30N2O6Molecular Weight: 502.567 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LAFKZSAJKCBMAE-IMVLJIQESA-N

371140-49-7
Salor-Int L435155-1ea (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(3E)-3-[(4-butoxyphenyl)-hydroxymethylidene]-2-(4-tert-butylphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 609796-50-1
Synonyms: AK239846, Ethyl 2-(3-(4-butoxybenzoyl)-2-(4-(tert-butyl)phenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula: C32H36N2O6SMolecular Weight: 576.708 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UQGRRVMCNGVBSV-SHHOIMCASA-N

609796-50-1
Salor-Int L435236-1ea (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 2-[(3E)-3-[(4-butoxyphenyl)-hydroxymethylidene]-2-(4-ethoxy-3-methoxyphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 609796-56-7
Synonyms: AK296861, Allyl 2-(3-(4-butoxybenzoyl)-2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula: C32H34N2O8SMolecular Weight: 606.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PBLZWLMBJQZVDA-IMVLJIQESA-N

609796-56-7
SALOR-INT L435287-1EA (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 2-[(3E)-3-[(4-butoxyphenyl)-hydroxymethylidene]-2-(3-methoxyphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 609796-62-5
Synonyms: AK239847, Allyl 2-(3-(4-butoxybenzoyl)-4-hydroxy-2-(3-methoxyphenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula: C30H30N2O7SMolecular Weight: 562.637 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SMKUKCJPLODBCS-WJTDDFOZSA-N

609796-62-5
Salor-Int L435295-1ea (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 2-[(4E)-4-[(4-butoxyphenyl)-hydroxymethylidene]-2,3-dioxo-5-(4-propan-2-ylphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 609796-63-6
Synonyms: AK249350, Allyl 2-(3-(4-butoxybenzoyl)-4-hydroxy-2-(4-isopropylphenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula: C32H34N2O6SMolecular Weight: 574.692 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DRVRARWYPXXXFJ-IMVLJIQESA-N

609796-63-6
Salor-Int L435422-1ea (2 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-2-[(3Z)-3-(3-hexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide | CAS Registry Number: 609796-88-5
Synonyms: N-(2,5-dimethylphenyl)-2-[(3Z)-3-(3-hexyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide, AC1NYCNF, MolPort-000-209-086, STK880559, ZINC16729567, AKOS002194784, AK249351, ST50089288, N-(2,5-Dimethylphenyl)-2-(3-(3-hexyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2,5-dimethylphenyl)-2-[(3Z)-3-(3-hexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide

Molecular Formula: C27H29N3O3S2Molecular Weight: 507.667 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDWINURNJHIWJZ-VHXPQNKSSA-N

609796-88-5
Salor-Int L435481-1ea (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(3-methoxypropyl)-2H-pyrrol-5-one | CAS Registry Number: 609796-97-6
Synonyms: STK565955, AC1LD5WI, MLS001073926, CHEMBL1450917, STOCK3S-74720, MolPort-000-209-093, MolPort-000-736-575, HMS2161F18, HMS3322I06, STK880566, AKOS002194580, AKOS005491801, AKOS016067868, MCULE-2856873492, NCGC00019715-02, AK211340, 5-(4-bromophenyl)-4-(2-furoyl)-3-hydroxy-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one, 5-(4-Bromophenyl)-4-(furan-2-carbonyl)-3-hydroxy-1-(3-methoxypropyl)-1H-pyrrol-2(5H)-one, (4E)-5-(4-bromophenyl)-4-[furan-2-yl(hydroxy)methylidene]-1-(3-methoxypropyl)pyrrolidine-2,3-dione, 5-(4-bromophenyl)-4-(furan-2-ylcarbonyl)-3-hydroxy-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula: C19H18BrNO5Molecular Weight: 420.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VYPMDAJDBMWRSE-UHFFFAOYSA-N

609796-97-6
Salor-Int L435562-1ea (1 supplier)
Compound Structure IUPAC Name: 3-(furan-2-carbonyl)-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-1-(3-methoxypropyl)-2H-pyrrol-5-one | CAS Registry Number: 609797-06-0
Synonyms: AC1MFV84, MolPort-000-209-100, STK880573, AKOS002194637, AKOS016067874, MCULE-8480493364, AK268358, ST50089302, 3-(furan-2-carbonyl)-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-1-(3-methoxypropyl)-2H-pyrrol-5-one, 5-(4-(Benzyloxy)-3-methoxyphenyl)-4-(furan-2-carbonyl)-3-hydroxy-1-(3-methoxypropyl)-1H-pyrrol-2(5H)-one, 5-[4-(benzyloxy)-3-methoxyphenyl]-4-(2-furoyl)-3-hydroxy-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one, 5-[4-(benzyloxy)-3-methoxyphenyl]-4-(2-furylcarbonyl)-3-hydroxy-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one, 5-[4-(benzyloxy)-3-methoxyphenyl]-4-(furan-2-ylcarbonyl)-3-hydroxy-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula: C27H27NO7Molecular Weight: 477.513 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CDZPWFNUXIOKDP-UHFFFAOYSA-N

609797-06-0
SALOR-INT L435619-1EA (1 supplier)
Compound Structure IUPAC Name: (5Z)-2-(4-ethoxyphenyl)-5-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 623935-44-4
Synonyms: (5Z)-2-(4-ethoxyphenyl)-5-{[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1LUU7U, MolPort-000-209-105, ZINC1806425, STK897513, AKOS001661934, AK287037, ST50067476, (5Z)-2-(4-ethoxyphenyl)-5-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, (5Z)-2-(4-ethoxyphenyl)-5-{[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 2-(4-Ethoxyphenyl)-5-((3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula: C29H23N5O3SMolecular Weight: 521.595 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HTTZEEMJZKRBMN-UQQQWYQISA-N

623935-44-4
Salor-Int L435694-1ea (1 supplier)
Compound Structure IUPAC Name: 3-(furan-2-carbonyl)-2-(furan-2-yl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2H-pyrrol-5-one | CAS Registry Number: 378753-71-0
Synonyms: 1-(3-(1H-imidazol-1-yl)propyl)-4-(furan-2-carbonyl)-5-(furan-2-yl)-3-hydroxy-1H-pyrrol-2(5H)-one, AC1MZ1ZU, Oprea1_449272, Oprea1_763799, STOCK2S-26390, MolPort-000-209-116, MolPort-000-837-758, STK793957, AKOS001057200, AKOS016067885, MCULE-4133621972, ACM378753710, AK240273, Z56915437, F1260-0366, 3-(furan-2-carbonyl)-2-(furan-2-yl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2H-pyrrol-5-one, 4-(2-FUROYL)-5-(2-FURYL)-3-HYDROXY-1-[3-(1H-IMIDAZOL-1-YL)PROPYL]-1,5-DIHYDRO-2H-PYRROL-2-ONE, 4-(furan-2-carbonyl)-5-(furan-2-yl)-3-hydroxy-1-[3-(1H-imidazol-1-yl)propyl]-2,5-dihydro-1H-pyrrol-2-one, 5-(2-furyl)-4-(2-furylcarbonyl)-3-hydroxy-1-[3-(1H-imidazol-1-yl)propyl]-1,5-dihydro-2H-pyrrol-2-one, 5-(furan-2-yl)-4-(furan-2-ylcarbonyl)-3-hydroxy-1-[3-(1H-imidazol-1-yl)propyl]-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula: C19H17N3O5Molecular Weight: 367.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DWLBMFZWOYSOKW-UHFFFAOYSA-N

378753-71-0
Salor-Int L435759-1ea (2 suppliers)
Compound Structure IUPAC Name: (4E)-1-[2-(diethylamino)ethyl]-4-[hydroxy-(3-methyl-4-propan-2-yloxyphenyl)methylidene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione | CAS Registry Number: 609797-17-3
Synonyms: AC1O1WH2, STOCK3S-63194, AK211341, (4E)-1-(2-diethylaminoethyl)-4-[hydroxy-(3-methyl-4-propan-2-yloxyphenyl)methylidene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione, 1-(2-(Diethylamino)ethyl)-3-hydroxy-4-(4-isopropoxy-3-methylbenzoyl)-5-(4-nitrophenyl)-1H-pyrrol-2(5H)-one

Molecular Formula: C27H33N3O6Molecular Weight: 495.576 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KPGDFLDZYDPVOB-WJTDDFOZSA-N

609797-17-3
Salor-Int L435813-1ea (2 suppliers)
Compound Structure IUPAC Name: (4E)-1-[2-(diethylamino)ethyl]-5-(2,3-dimethoxyphenyl)-4-[hydroxy-(3-methyl-4-propan-2-yloxyphenyl)methylidene]pyrrolidine-2,3-dione | CAS Registry Number: 371132-49-9
Synonyms: AC1NYKEH, STOCK2S-69398, ACM371132499, AK231312, (4E)-1-(2-diethylaminoethyl)-5-(2,3-dimethoxyphenyl)-4-[hydroxy-(3-methyl-4-propan-2-yloxyphenyl)methylidene]pyrrolidine-2,3-dione, 1-(2-(Diethylamino)ethyl)-5-(2,3-dimethoxyphenyl)-3-hydroxy-4-(4-isopropoxy-3-methylbenzoyl)-1H-pyrrol-2(5H)-one

Molecular Formula: C29H38N2O6Molecular Weight: 510.631 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XGZPQTFVERAEFB-SHHOIMCASA-N

371132-49-9
SALOR-INT L435864-1EA (1 supplier)378772-21-5
Salor-Int L435945-1ea (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-[3-(2-phenylethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzofuran-2-carboxamide | CAS Registry Number: 617694-03-8
Synonyms: Oprea1_087542, AC1M10H2, MolPort-000-209-160, ZINC2510402, STK880605, AKOS002194842, MCULE-6540315019, 3-methyl-N-{3-[(2-phenylethyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-1-benzofuran-2-carboxamide, AK239871, ST50089347, 3-Methyl-N-(3-(phenethylcarbamoyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)benzofuran-2-carboxamide, 3-methyl-N-(3-{[(2-phenylethyl)amino]carbonyl}-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-benzofuran-2-carboxamide, 3-methyl-N-[3-(phenethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzofuran-2-carboxamide

Molecular Formula: C27H26N2O3SMolecular Weight: 458.576 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FUOWJRUXWDLKFH-UHFFFAOYSA-N

617694-03-8
SALOR-INT L436003-1EA (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-[3-(pyridin-3-ylmethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzofuran-2-carboxamide | CAS Registry Number: 617694-07-2
Synonyms: 3-methyl-N-(3-{[(3-pyridinylmethyl)amino]carbonyl}-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-benzofuran-2-carboxamide, MLS000594051, AC1LP0WQ, Oprea1_522223, MolPort-000-209-166, ZINC1095685, STK880609, AKOS002194604, MCULE-4929094296, AK277882, SMR000143110, ST50089353, 3-Methyl-N-(3-((pyridin-3-ylmethyl)carbamoyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)benzofuran-2-carboxamide, 3-methyl-N-[3-(pyridin-3-ylmethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzofuran-2-carboxamide, 3-methyl-N-{3-[(pyridin-3-ylmethyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-1-benzofuran-2-carboxamide

Molecular Formula: C25H23N3O3SMolecular Weight: 445.537 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MTVZBGNIUOCXED-UHFFFAOYSA-N

617694-07-2
Salor-Int L436011-1ea (2 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide | CAS Registry Number: 617694-08-3
Synonyms: AC1NYQ5I, MolPort-000-209-167, STK880610, ZINC16729620, AKOS002194622, AK287384, ST50089354, 2-(3-(3-Allyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)-N-(2,5-dimethylphenyl)acetamide, 2-[(3Z)-3-(3-ALLYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL]-N-(2,5-DIMETHYLPHENYL)ACETAMIDE, N-(2,5-dimethylphenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide, N-(2,5-dimethylphenyl)-2-{(3Z)-2-oxo-3-[4-oxo-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]-2,3-dihydro-1H-indol-1-yl}acetamide

Molecular Formula: C24H21N3O3S2Molecular Weight: 463.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SHXZRUKOOPZCLI-MRCUWXFGSA-N

617694-08-3
SALOR-INT L436054-1EA (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-2-[(3Z)-3-(3-heptyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide | CAS Registry Number: 617694-11-8
Synonyms: N-(2,4-dimethylphenyl)-2-[(3Z)-3-(3-heptyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide, AC1NYT4N, MolPort-000-209-170, STK880613, AKOS002194656, ZINC100870948, AK220866, ST50089357, N-(2,4-Dimethylphenyl)-2-(3-(3-heptyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2,4-dimethylphenyl)-2-[(3Z)-3-(3-heptyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide

Molecular Formula: C28H31N3O3S2Molecular Weight: 521.694 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRTXKDHZVXOITH-IZHYLOQSSA-N

617694-11-8
Salor-Int L436089-1ea (2 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-ylmethyl)-4-hydroxy-2-phenyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one | CAS Registry Number: 617694-14-1
Synonyms: AC1MGDM1, CBKinase1_002633, CBKinase1_015033, Oprea1_003982, CHEMBL1327566, MolPort-000-209-173, HMS2352N18, STK880616, AKOS002194696, AKOS016067908, MCULE-4611845038, AK249375, ST50089360, Z57782404, 1-(2-FURYLMETHYL)-3-HO-5-PH-4-(2-THIENYLCARBONYL)-1,5-DIHYDRO-2H-PYRROL-2-ONE, 1-(Furan-2-ylmethyl)-3-hydroxy-5-phenyl-4-(thiophene-2-carbonyl)-1H-pyrrol-2(5H)-one, 1-(furan-2-ylmethyl)-3-hydroxy-5-phenyl-4-(thiophen-2-ylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one, 1-[(furan-2-yl)methyl]-3-hydroxy-5-phenyl-4-(thiophene-2-carbonyl)-2,5-dihydro-1H-pyrrol-2-one

Molecular Formula: C20H15NO4SMolecular Weight: 365.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YCJVXBXUNFUQPF-UHFFFAOYSA-N

617694-14-1
SALOR-INT L436100-1EA (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one | CAS Registry Number: 617694-15-2
Synonyms: AC1MGH77, MolPort-000-209-175, STK880617, AKOS002194719, AKOS016067916, MCULE-4541264109, AK258878, ST50089361, Z57782405, 1-(2-dimethylaminoethyl)-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one, 5-(4-(Benzyloxy)-3-methoxyphenyl)-1-(2-(dimethylamino)ethyl)-3-hydroxy-4-(thiophene-2-carbonyl)-1H-pyrrol-2(5H)-one, 5-[4-(benzyloxy)-3-methoxyphenyl]-1-[2-(dimethylamino)ethyl]-3-hydroxy-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one, 5-[4-(benzyloxy)-3-methoxyphenyl]-1-[2-(dimethylamino)ethyl]-3-hydroxy-4-(thiophen-2-ylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one, 5-[4-(benzyloxy)-3-methoxyphenyl]-1-[2-(dimethylamino)ethyl]-3-hydroxy-4-(thiophene-2-carbonyl)-2,5-dihydro-1H-pyrrol-2-one

Molecular Formula: C27H28N2O5SMolecular Weight: 492.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MNSJSMOQPUMQTR-UHFFFAOYSA-N

617694-15-2
Salor-Int L436216-1ea (1 supplier)
Compound Structure IUPAC Name: (4E)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-1-(2-methoxyethyl)-5-(4-nitrophenyl)pyrrolidine-2,3-dione | CAS Registry Number: 488746-45-8
Synonyms: STK613298, AC1O33OA, STOCK2S-98436, MolPort-000-209-185, MolPort-000-834-313, STK880623, AKOS002194560, AKOS005547902, AKOS016067926, ACM488746458, AK249604, (4E)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-1-(2-methoxyethyl)-5-(4-nitrophenyl)pyrrolidine-2,3-dione, (4E)-4-{[4-(benzyloxy)-2-methylphenyl](hydroxy)methylidene}-1-(2-methoxyethyl)-5-(4-nitrophenyl)pyrrolidine-2,3-dione, 4-(4-(Benzyloxy)-2-methylbenzoyl)-3-hydroxy-1-(2-methoxyethyl)-5-(4-nitrophenyl)-1H-pyrrol-2(5H)-one, 4-[4-(BENZYLOXY)-2-METHYLBENZOYL]-3-HYDROXY-1-(2-METHOXYETHYL)-5-(4-NITROPHENYL)-1,5-DIHYDRO-2H-PYRROL-2-ONE, 4-{[4-(benzyloxy)-2-methylphenyl]carbonyl}-3-hydroxy-1-(2-methoxyethyl)-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula: C28H26N2O7Molecular Weight: 502.523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VIKJWBUDKTXGTJ-SHHOIMCASA-N

488746-45-8
Salor-Int L436275-1ea (1 supplier)
Compound Structure IUPAC Name: (4E)-5-(3,4-dimethoxyphenyl)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 497243-43-3
Synonyms: AC1O33GV, MolPort-000-209-191, STK880628, AKOS002194677, AKOS016067932, MCULE-7715936414, AK287623, ST50089376, (4E)-5-(3,4-dimethoxyphenyl)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione, 4-(4-(Benzyloxy)-2-methylbenzoyl)-5-(3,4-dimethoxyphenyl)-3-hydroxy-1-(pyridin-3-ylmethyl)-1H-pyrrol-2(5H)-one, 4-[4-(BENZYLOXY)-2-METHYLBENZOYL]-5-(3,4-DIMETHOXYPHENYL)-3-HYDROXY-1-(3-PYRIDINYLMETHYL)-1,5-DIHYDRO-2H-PYRROL-2-ONE, 4-{[4-(benzyloxy)-2-methylphenyl]carbonyl}-5-(3,4-dimethoxyphenyl)-3-hydroxy-1-(pyridin-3-ylmethyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula: C33H30N2O6Molecular Weight: 550.611 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QZXUHFGCEVPDLP-OWWNRXNESA-N

497243-43-3
Salor-Int L436348-1ea (1 supplier)
Compound Structure IUPAC Name: (4E)-1-[2-(diethylamino)ethyl]-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 617694-20-9
Synonyms: AC1O33I4, STOCK3S-58093, MolPort-000-209-199, STK880636, AKOS002194826, AKOS016067940, MCULE-2431574648, AK287385, (4E)-1-(2-diethylaminoethyl)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione, 4-(4-(Benzyloxy)-2-methylbenzoyl)-1-(2-(diethylamino)ethyl)-3-hydroxy-5-(4-hydroxyphenyl)-1H-pyrrol-2(5H)-one, 4-[4-(BENZYLOXY)-2-METHYLBENZOYL]-1-[2-(DIETHYLAMINO)ETHYL]-3-HYDROXY-5-(4-HYDROXYPHENYL)-1,5-DIHYDRO-2H-PYRROL-2-ONE, 4-{[4-(benzyloxy)-2-methylphenyl]carbonyl}-1-[2-(diethylamino)ethyl]-3-hydroxy-5-(4-hydroxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula: C31H34N2O5Molecular Weight: 514.622 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GFLDJKGHCIPUFS-ORIPQNMZSA-N

617694-20-9
SALOR-INT L436364-1EA (1 supplier)
Compound Structure IUPAC Name: (4E)-1-[2-(diethylamino)ethyl]-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione | CAS Registry Number: 499210-42-3
Synonyms: AC1NYC6T, STOCK3S-26176, MolPort-000-209-201, STK880638, AKOS002194561, AKOS016067942, ACM499210423, AK249626, (4E)-1-(2-diethylaminoethyl)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione, 4-(4-(Benzyloxy)-2-methylbenzoyl)-1-(2-(diethylamino)ethyl)-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1H-pyrrol-2(5H)-one, 4-[4-(benzyloxy)-2-methylbenzoyl]-1-[2-(diethylamino)ethyl]-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one, 4-{[4-(benzyloxy)-2-methylphenyl]carbonyl}-1-[2-(diethylamino)ethyl]-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula: C32H36N2O6Molecular Weight: 544.648 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QLRPWAUDTVALBC-SJCQXOIGSA-N

499210-42-3
Salor-Int L436461-1ea (2 suppliers)
Compound Structure IUPAC Name: 3-amino-6-(4-ethoxyphenyl)-N-(4-methoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 617694-25-4
Synonyms: 3-amino-6-(4-ethoxyphenyl)-N-(4-methoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, AF-399/41898864, AC1LJWHJ, MolPort-000-209-215, ZINC702563, STK880650, AKOS001685164, MCULE-9073913660, AK211364

Molecular Formula: C24H20F3N3O3SMolecular Weight: 487.497 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UGNXCKQZKVRIQG-UHFFFAOYSA-N

617694-25-4
Salor-Int L436542-1ea (1 supplier)
Compound Structure IUPAC Name: methyl (2E)-2-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 611194-34-4
Synonyms: MolPort-000-209-221, STK880655, AKOS002169850, AKOS016067960, AK277866, ST50052914, METHYL (2E)-2-{[5-(2-CHLOROPHENYL)-2-FURYL]METHYLENE}-7-METHYL-5-[4-(METHYLSULFANYL)PHENYL]-3-OXO-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, methyl (2E)-2-{[5-(2-chlorophenyl)furan-2-yl]methylidene}-7-methyl-5-[4-(methylsulfanyl)phenyl]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Methyl 2-((5-(2-chlorophenyl)furan-2-yl)methylene)-7-methyl-5-(4-(methylthio)phenyl)-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C27H21ClN2O4S2Molecular Weight: 537.045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NSZWUBZQYHCSBQ-HYARGMPZSA-N

611194-34-4
SALOR-INT L436585-1EA (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-2-(thiophen-2-ylmethylidene)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 306309-61-5
Synonyms: MolPort-000-209-226, AKOS002169902, AKOS016067964, ACM306309615, AK288612, ST50052902, ETHYL (2E)-7-METHYL-5-[4-(METHYLSULFANYL)PHENYL]-3-OXO-2-(2-THIENYLMETHYLENE)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, Ethyl 7-methyl-5-(4-(methylthio)phenyl)-3-oxo-2-(thiophen-2-ylmethylene)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C22H20N2O3S3Molecular Weight: 456.593 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZWWCESCVUXVNGD-SFQUDFHCSA-N

306309-61-5
Salor-Int L436607-1ea (1 supplier)
Compound Structure IUPAC Name: (5Z)-5-[(3-methoxy-4-octoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 617694-28-7
Synonyms: AC1LZVYV, STOCK3S-38638, MolPort-000-209-228, STK703564, AKOS002194757, ZINC100870971, F1423-0617, (5Z)-5-[(3-methoxy-4-octoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, (5Z)-5-[3-methoxy-4-(octyloxy)benzylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (Z)-5-(3-methoxy-4-(octyloxy)benzylidene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 5-(3-MEO-4-(OCTYLOXY)BENZYLIDENE)(1,3)THIAZOLO(3,2-B)(1,2,4)TRIAZOL-6(5H)-ONE

Molecular Formula: C20H25N3O3SMolecular Weight: 387.498 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YGJHKFSHYOLZEQ-AQTBWJFISA-N

617694-28-7
SALOR-INT L436690-1EA (1 supplier)
Compound Structure IUPAC Name: (5E)-5-[(3-ethoxy-4-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 617694-36-7
Synonyms: AC1LZXXG, STOCK3S-39407, MolPort-019-950-036, ZINC2376413, AKOS001657911, AK211365, (5E)-5-(3-ethoxy-4-propoxybenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-5-[(3-ethoxy-4-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, 5-(3-Ethoxy-4-propoxybenzylidene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula: C16H17N3O3SMolecular Weight: 331.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LNBBBAYJFWHMRJ-NTEUORMPSA-N

617694-36-7
Salor-Int L436739-1ea (2 suppliers)
Compound Structure IUPAC Name: (5Z)-2-(4-bromophenyl)-5-[(3-ethoxy-4-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 617694-40-3
Synonyms: (5Z)-2-(4-bromophenyl)-5-(3-ethoxy-4-propoxybenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1LZS2N, STOCK3S-36894, MolPort-000-209-241, ZINC2371341, STK813165, AKOS001656788, AK249377, (5Z)-2-(4-bromophenyl)-5-[(3-ethoxy-4-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, 2-(4-Bromophenyl)-5-(3-ethoxy-4-propoxybenzylidene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula: C22H20BrN3O3SMolecular Weight: 486.384 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MKSJVOLJENDBFZ-UYRXBGFRSA-N

617694-40-3
Salor-Int L436801-1ea (2 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623935-48-8
Synonyms: AC1NZSI8, MolPort-000-209-252, ZINC2532999, STK880672, AKOS002196265, AK296539, ST50089421, (5Z)-5-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-CYCLOHEXYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-cyclohexyl-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-cyclohexyl-2-thioxothiazolidin-4-one

Molecular Formula: C25H22ClN3OS2Molecular Weight: 480.041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCGCGCBAGLLHKM-JCMHNJIXSA-N

623935-48-8
SALOR-INT L436828-1EA (1 supplier)
Compound Structure IUPAC Name: (5Z)-5-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623935-49-9
Synonyms: AC1O3VVI, MolPort-000-209-253, ZINC2533000, STK880673, AKOS002196266, AK211016, ST50089422, (5Z)-5-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-CYCLOPENTYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-cyclopentyl-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-cyclopentyl-2-thioxothiazolidin-4-one

Molecular Formula: C24H20ClN3OS2Molecular Weight: 466.014 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARYFNQHFQVZEKF-STZFKDTASA-N

623935-49-9
Salor-Int L436879-1ea (2 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623935-51-3
Synonyms: F1423-0647, AC1M29CM, MolPort-000-209-258, ZINC2533003, STK880677, AKOS002196042, AK230022, (5Z)-5-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-(2-METHOXYETHYL)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(2-methoxyethyl)-2-thioxo-1,3-thiazolidin-4-one, (Z)-5-((3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(2-methoxyethyl)-2-thioxothiazolidin-4-one, 5-((3-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(2-methoxyethyl)-2-thioxothiazolidin-4-one

Molecular Formula: C22H18ClN3O2S2Molecular Weight: 455.975 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SPRVOALCYHAPND-UYRXBGFRSA-N

623935-51-3
SALOR-INT L436917-1EA (1 supplier)
Compound Structure IUPAC Name: (5Z)-5-[[3-(4-ethoxy-3-nitrophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623935-55-7
Synonyms: AC1NZHJW, MolPort-000-209-263, ZINC2533006, STK880682, AKOS002196107, AK268034, ST50089432, (5Z)-5-[[3-(4-ethoxy-3-nitrophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-ETHOXY-3-NITROPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-(4-METHYLBENZYL)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(4-ethoxy-3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(4-methylbenzyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(4-Ethoxy-3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(4-methylbenzyl)-2-thioxothiazolidin-4-one

Molecular Formula: C29H24N4O4S2Molecular Weight: 556.655 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FMGBIVLRQFAQMF-QQXSKIMKSA-N

623935-55-7
Salor-Int L437018-1ea (2 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623935-61-5
Synonyms: AC1LZKE8, STOCK3S-31695, MolPort-000-209-284, ZINC2364539, STK880700, AKOS002196057, AK230023, (5Z)-5-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-(4-methylbenzyl)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(4-methylbenzyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(4-Fluorophenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(4-methylbenzyl)-2-thioxothiazolidin-4-one

Molecular Formula: C27H20FN3OS2Molecular Weight: 485.595 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SZPYKADOLVLTME-IWIPYMOSSA-N

623935-61-5
SALOR-INT L437069-1EA (1 supplier)
Compound Structure IUPAC Name: (5Z)-3-cyclohexyl-5-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623935-66-0
Synonyms: AC1NZ480, MolPort-000-209-289, ZINC2533014, STK880705, AKOS002196128, AK277537, ST50089458, (5Z)-3-cyclohexyl-5-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-3-cyclohexyl-5-{[3-(3,4-dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-cyclohexyl-5-{[3-(3,4-dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one, 3-Cyclohexyl-5-((3-(3,4-dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-2-thioxothiazolidin-4-one

Molecular Formula: C27H27N3O3S2Molecular Weight: 505.651 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QNHHUFWSJALLJJ-JLPGSUDCSA-N

623935-66-0
Salor-Int L437077-1ea (2 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623935-67-1
Synonyms: AC1NZU5B, MolPort-000-209-290, ZINC2533015, STK880706, AKOS002196145, AK287039, ST50089459, (5Z)-3-allyl-5-{[3-(3,4-dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(3,4-dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-4-one, 3-Allyl-5-((3-(3,4-dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-2-thioxothiazolidin-4-one

Molecular Formula: C24H21N3O3S2Molecular Weight: 463.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PAIMCOJSXKACJN-STZFKDTASA-N

623935-67-1
SALOR-INT L437115-1EA (1 supplier)
Compound Structure IUPAC Name: methyl (2E)-2-[(2-chlorophenyl)methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 612076-46-7
Synonyms: methyl (2E)-2-(2-chlorobenzylidene)-7-methyl-5-[4-(methylsulfanyl)phenyl]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, MolPort-000-209-298, STK880713, AKOS002169943, AKOS016068016, AK239858, ST50052885, Methyl 2-(2-chlorobenzylidene)-7-methyl-5-(4-(methylthio)phenyl)-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C23H19ClN2O3S2Molecular Weight: 470.986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WJMBHQNXQYCGLZ-LDADJPATSA-N

612076-46-7
Salor-Int L437131-1ea (1 supplier)
Compound Structure IUPAC Name: (5Z)-5-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623935-70-6
Synonyms: AC1NZO9U, MolPort-000-209-302, ZINC2533020, STK880716, AKOS002196232, AK220521, ST50089467, (5Z)-5-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(3,4-dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-(2-furylmethyl)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-{[3-(3,4-dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(furan-2-ylmethyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3,4-Dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(furan-2-ylmethyl)-2-thioxothiazolidin-4-one

Molecular Formula: C26H21N3O4S2Molecular Weight: 503.591 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SDLDPDWZHLQDAC-UCQKPKSFSA-N

623935-70-6
SALOR-INT L437239-1EA (1 supplier)
Compound Structure IUPAC Name: 2-[(5Z)-5-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 623935-78-4
Synonyms: ((5Z)-5-{[3-(3,4-dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetic acid, AC1O203O, MolPort-000-209-311, STK880725, ZINC13092543, AKOS001685250, AK296542, ST50089476, [(5Z)-5-{[3-(3,4-dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid, 2-(5-((3-(3,4-Dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid, 2-[(5Z)-5-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid

Molecular Formula: C23H19N3O5S2Molecular Weight: 481.541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RXMNDEUYTHNCRI-ODLFYWEKSA-N

623935-78-4
Salor-Int L437263-1ea (1 supplier)
Compound Structure IUPAC Name: (5Z)-5-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-[(4-fluorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623935-81-9
Synonyms: AC1NZP9X, MolPort-000-209-314, ZINC2533028, STK880728, AKOS002196094, AK230025, ST50089479, (5Z)-5-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-[(4-fluorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(3,4-dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-(4-fluorobenzyl)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-{[3-(3,4-dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(4-fluorobenzyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3,4-Dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(4-fluorobenzyl)-2-thioxothiazolidin-4-one

Molecular Formula: C28H22FN3O3S2Molecular Weight: 531.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MTPWUJXPZKBSTH-MYYYXRDXSA-N

623935-81-9
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