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CHEMICAL products : Other
114251 to 114300 of 313737 results  Page: << Previous 50 Results 2280 2281 2282 2283 2284 2285 [2286] 2287 2288 2289 2290 2291 2292 2293 2294 2295 2296 2297 2298 2299 2300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(E)-Methyl 4-(2-(3-ethoxy-2,2-difluoro-3-oxo-1-(2-((2-(trifluoromethyl)phenyl)sulfonyl)hydrazono)propyl)-4-methylphenoxy)butanoate (1 supplier)2738683-68-4
(E)-Methyl 4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]benzoate | CAS Registry Number: 223919-55-9
Synonyms: (E)-methyl 4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)benzoate

Molecular Formula: C16H21BO4Molecular Weight: 288.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMVOEARLVYGSGX-UHFFFAOYSA-N

223919-55-9
(E)-methyl 4-(2-(benzyloxy)-4-fluorophenyl)-2,6-diisopropyl-5-(prop-1-enyl)nicotinate (7 suppliers)
Compound Structure IUPAC Name: methyl 4-(4-fluoro-2-phenylmethoxyphenyl)-2,6-di(propan-2-yl)-5-[(E)-prop-1-enyl]pyridine-3-carboxylate | CAS Registry Number: 503559-76-0
Synonyms: KB-63024, (E)-methyl-4-(2-(benzyloxy)-4-fluorophenyl)-2,6-diisopropyl-5-(prop-1-enyl)nicotinate

Molecular Formula: C29H32FNO3Molecular Weight: 461.567683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QWTRYAHNNFYENI-YRNVUSSQSA-N

503559-76-0
(E)-Methyl 4-(2-(dimethylamino)vinyl)-3,5-dinitrobenzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[(E)-2-(dimethylamino)ethenyl]-3,5-dinitrobenzoate | CAS Registry Number: 597562-13-5
Synonyms: (E)-methyl 4-(2-(dimethylamino)vinyl)-3,5-dinitrobenzoate, AKOS016014674, RL04258, AK131258, KB-02537, (E)-methyl-4-(2-(dimethylamino)vinyl)-3,5-dinitrobenzoate

Molecular Formula: C12H13N3O6Molecular Weight: 295.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XQXLEMPTISWGMH-SNAWJCMRSA-N

597562-13-5
(E)-methyl 4-(2-(diphenylphosphoryl)vinyl)benzoate (2 suppliers)1429762-75-3
(E)-Methyl 4-(2-chloro-4-methoxystyryl)benzoate (6 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-(2-chloro-4-methoxyphenyl)ethenyl]benzoate | CAS Registry Number: 1268246-22-5
Synonyms: (E)-methyl 4-(2-chloro-4-methoxystyryl)benzoate

Molecular Formula: C17H15ClO3Molecular Weight: 302.754 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHWVZBMIRNRLPD-UHFFFAOYSA-N

1268246-22-5
(E)-Methyl 4-(2-Iodovinyl)Benzoate (0 suppliers)1093191-92-4
(E)-METHYL 4-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)BUT-2-ENOATE (1 supplier)
(E)-METHYL 4-(3-(DIMETHYLAMINO)-2-METHYLACRYLOYL)-1-TOSYL-1H-PYRROLE-2-CARBOXYLATE, 98% (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(E)-3-(dimethylamino)-2-methylprop-2-enoyl]-1-(4-methylphenyl)sulfonylpyrrole-2-carboxylate | CAS Registry Number: 1191272-70-4
Synonyms: Methyl 4-(3-(dimethylamino)-2-methylacryloyl)-1-tosyl-1H-pyrrole-2-carboxylate, Methyl4-(3-(dimethylamino)-2-methylacryloyl)-1-tosyl-1H-pyrrole-2-carboxylate, (E)-methyl 4-(3-(dimethylamino)-2-methylacryloyl)-1-tosyl-1H-pyrrole-2-carboxylate, SCHEMBL18290128, SCHEMBL20265843, AMY27786

Molecular Formula: C19H22N2O5SMolecular Weight: 390.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XCFSBPYCVRMNKE-SDNWHVSQSA-N

1191272-70-4
(E)-methyl 4-(3-(tert-butoxy)-3-oxoprop-1-en-1-yl)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]benzoate | CAS Registry Number: 683246-09-5
Synonyms: 188979-84-2, MFCD23099212, SY280992, Methyl 4-(2-t-butoxvcarbonyl-vinyl)-benzoate, Methyl 4-(2-t-butoxycarbonyl-vinyl)-benzoate, D87082, Methyl (E)-4-[3-(tert-Butoxy)-3-oxo-1-propenyl]benzoate

Molecular Formula: C15H18O4Molecular Weight: 262.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HWPZOAISWDSKJB-UHFFFAOYSA-N

683246-09-5
(E)-Methyl 4-(3-bromoprop-1-en-1-yl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-bromoprop-1-enyl)benzoate | CAS Registry Number: 117389-63-6
Synonyms: 87808-24-0, CTK2I1999, DTXSID40711946, AKOS017874760, Methyl 4-(3-bromoprop-1-en-1-yl)benzoate, Benzoic acid, 4-(3-bromo-1-propenyl)-, methyl ester

Molecular Formula: C11H11BrO2Molecular Weight: 255.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRQTYFBFNPDSAA-UHFFFAOYSA-N

117389-63-6
(E)-methyl 4-(3-fluorophenyl)but-3-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-4-(3-fluorophenyl)but-3-enoate | CAS Registry Number: 1824833-25-1
Synonyms: (E)-Methyl 4-(3-fluorophenyl)but-3-enoate

Molecular Formula: C11H11FO2Molecular Weight: 194.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJJQCIYAZPYLTG-HWKANZROSA-N

1824833-25-1
(E)-Methyl 4-(4-bromophenyl)but-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-4-(4-bromophenyl)but-2-enoate | CAS Registry Number: 1310810-17-3
Synonyms: (E)-METHYL 4-(4-BROMOPHENYL)BUT-2-ENOATE, SCHEMBL17592718

Molecular Formula: C11H11BrO2Molecular Weight: 255.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZDORSASXFCZEY-DUXPYHPUSA-N

1310810-17-3
(E)-Methyl 4-(4-chlorophenyl)but-2-enoate (1 supplier)1250907-53-9
(E)-Methyl 4-(4-Cyanophenyl)-2-Oxobut-3-Enoate (7 suppliers)
Compound Structure IUPAC Name: methyl 4-(4-cyanophenyl)-2-oxobut-3-enoate | CAS Registry Number: 1257520-11-8
Synonyms: (E)-Methyl 4-(4-cyanophenyl)-2-oxobut-3-enoate, CTK8C4458, ANW-72049

Molecular Formula: C12H9NO3Molecular Weight: 215.204760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWSUJOKSRUZEGR-UHFFFAOYSA-N

1257520-11-8
(E)-Methyl 4-(4-hydroxyphenyl)but-2-enoate (3 suppliers)
Compound Structure IUPAC Name: methyl (E)-4-(4-hydroxyphenyl)but-2-enoate | CAS Registry Number: 1390625-99-6
Synonyms: (E)-METHYL 4-(4-HYDROXYPHENYL)BUT-2-ENOATE, SCHEMBL6175944, SCHEMBL6175951, LEFNJHVMJFCUFV-DUXPYHPUSA-N, Methyl 4-(4-hydroxyphenyl)crotonate, AKOS027330137

Molecular Formula: C11H12O3Molecular Weight: 192.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEFNJHVMJFCUFV-DUXPYHPUSA-N

1390625-99-6
(E)-Methyl 4-(4-methyl-2-(2,2,2-trifluoro-1-(2-((2-(trifluoromethyl)phenyl)sulfonyl)hydrazono)ethyl)phenoxy)butanoate (1 supplier)2738683-53-7
(E)-Methyl 4-(4-nitrostyryl)benzoate (5 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-(4-nitrophenyl)ethenyl]benzoate | CAS Registry Number: 136827-59-3
Synonyms: CTK8B9194, ANW-62186

Molecular Formula: C16H13NO4Molecular Weight: 283.278720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PTBDNZRVAGPHKG-UHFFFAOYSA-N

136827-59-3
(E)-methyl 4-(benzyloxy)-2-((dimethylamino)methyleneamino)-5-methoxybenzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(dimethylaminomethylideneamino)-5-methoxy-4-phenylmethoxybenzoate | CAS Registry Number: 263149-09-3
Synonyms: SureCN1892855, SureCN1892856, KB-63025, (E)-methyl-4-(benzyloxy)-2-((dimethylamino)methyleneamino)-5-methoxybenzoate

Molecular Formula: C19H22N2O4Molecular Weight: 342.388980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WIUQTTCGYDCFAS-UHFFFAOYSA-N

263149-09-3
(E)-methyl 4-(methoxymethylene)-2-methyl-tetrahydro-2H-pyran-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (4E)-4-(methoxymethylidene)-2-methyloxane-2-carboxylate | CAS Registry Number: 1104606-18-9
Synonyms: SCHEMBL2284734, DA-15551

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTWNZEVWAZZPMK-BQYQJAHWSA-N

1104606-18-9
(E)-Methyl 4-(pyrrolidin-1-yl)but-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (~{E})-4-pyrrolidin-1-ylbut-2-enoate | CAS Registry Number: 145474-57-3
Synonyms: SCHEMBL16140874

Molecular Formula: C9H15NO2Molecular Weight: 169.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCGSWLVAGCJXDN-SNAWJCMRSA-N

145474-57-3
(E)-methyl 4-(triphenylphosphoranylidene)but-2-enoate (4 suppliers)
Compound Structure IUPAC Name: methyl 4-(triphenyl-$l^{5}-phosphanylidene)but-2-enoate | CAS Registry Number: 65866-00-4
Synonyms: AGN-PC-0D68US, CTK1D2874, CTK1J5646, 2-Butenoic acid, 4-(triphenylphosphoranylidene)-, methyl ester, (1E,3E)-1-methoxy-4-triphenylphosphaniumylbuta-1,3-dien-1-olate, 2-Butenoic acid, 4-(triphenylphosphoranylidene)-, methyl ester, (E)-, 42997-19-3

Molecular Formula: C23H21O2PMolecular Weight: 360.385402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEXRFAVACANSIF-UHFFFAOYSA-N

65866-00-4
(E)-Methyl 4-amino-2-(3-ethoxy-3-oxoprop-1-en-1-yl)-5-methoxy-1-methyl-1H-indole-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-amino-2-[(E)-3-ethoxy-3-oxoprop-1-enyl]-5-methoxy-1-methylindole-3-carboxylate | CAS Registry Number: 169196-05-8
Synonyms: ZINC22012251, AK140832

Molecular Formula: C17H20N2O5Molecular Weight: 332.351100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PFQIAYGXNZCALT-VQHVLOKHSA-N

169196-05-8
(E)-Methyl 4-aminobut-2-enoate hydrochloride (6 suppliers)
Compound Structure IUPAC Name: methyl (E)-4-aminobut-2-enoate;hydrochloride | CAS Registry Number: 213125-87-2
Synonyms: (E)-methyl 4-aminobut-2-enoate hydrochloride, Methyl 4-aminobut-2-enoate hydrochloride, 141973-57-1, SCHEMBL18047416, SCHEMBL18047418, AKOS026739336, 4-Amino-but-2-enoic acid methyl ester, DS-19620, methyl (2E)-4-aminobut-2-enoate hydrochloride, F1905-0064

Molecular Formula: C5H10ClNO2Molecular Weight: 151.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZODXXLMRLJVQOP-SQQVDAMQSA-N

213125-87-2
(E)-methyl 4-bromo-2-(4-chloro-5H-1,2,3-dithiazol-5-ylideneamino)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-bromo-2-[(4-chlorodithiazol-5-ylidene)amino]benzoate | CAS Registry Number: 1312455-34-7
Synonyms: SCHEMBL2050704, SCHEMBL2050707, AEHAOPKZDXNGHS-UKTHLTGXSA-N, ZINC117888988, (E)-methyl-4-bromo-2-(4-chloro-5H-1,2,3-dithiazol-5-ylideneamino)benzoate

Molecular Formula: C10H6BrClN2O2S2Molecular Weight: 365.644 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AEHAOPKZDXNGHS-UHFFFAOYSA-N

1312455-34-7
(E)-METHYL 4-CYCLOHEXYL-4-OXOBUT-2-ENOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 4-cyclohexyl-4-oxobut-2-enoate | CAS Registry Number: 60112-28-9
Synonyms: SureCN3042287

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCWWYIWRHMLBOX-UHFFFAOYSA-N

60112-28-9
(E)-Methyl 4-phenylbut-2-enoate (4 suppliers)
Compound Structure IUPAC Name: methyl (E)-4-phenylbut-2-enoate | CAS Registry Number: 34541-75-8
Synonyms: (E)-METHYL 4-PHENYLBUT-2-ENOATE, Methyl (E)-4-phenylbut-2-enoate, Methyl 4-phenyl-2-butenoate, (E)-methyl-4-phenylbut-2-enoate, ZINC34589273, AS-38604, 2-Butenoic acid, 4-phenyl-, methyl ester, (E)-4-Phenyl-2-butenoic acid methyl ester, (E)-Methyl 4-phenylbut-2-enoate 34541-75-8, 63158-17-8

Molecular Formula: C11H12O2Molecular Weight: 176.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQGQILSLSHKEMT-WEVVVXLNSA-N

34541-75-8
(E)-Methyl 5-(2,5-dimethoxystyryl)-2-hydroxybenzoate (1 supplier)150779-75-2
(E)-Methyl 5-(2-(2,4-dinitrophenyl)hydrazono)-6,6,6-Trifluoro-ohexanoate (0 suppliers)1223418-49-2
(E)-Methyl 5-(2-(2,4-dinitrophenyl)hydrazono)-6,6,6-Trifluoroohexanoate (0 suppliers)
(E)-methyl 5-(3-methoxyprop-1-enyl)-2,3-dimethylbenzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 5-[(E)-3-methoxyprop-1-enyl]-2,3-dimethylbenzoate | CAS Registry Number: 1266728-22-6
Synonyms: SCHEMBL11029009, SCHEMBL11029012, KGWKPIOGKFBIAM-AATRIKPKSA-N, DA-13121, Methyl 5-[(1E)-3-methoxy-1-propen-1-yl]-2,3-dimethylbenzoate, Benzoic acid, 5-[(1E)-3-methoxy-1-propen-1-yl]-2,3-dimethyl-, methyl ester

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGWKPIOGKFBIAM-AATRIKPKSA-N

1266728-22-6
(E)-METHYL 5-(4-BROMOPHENYL)-3-OXOPENT-4-ENOATE (0 suppliers)1263287-80-4
(E)-methyl 5-(4-bromophenyl)-5-(hydroxyimino)pentanoate (3 suppliers)
(E)-Methyl 5-(4-methylphenylsulfonamido)pent-2-enoate (4 suppliers)
Compound Structure IUPAC Name: methyl (E)-5-[(4-methylphenyl)sulfonylamino]pent-2-enoate | CAS Registry Number: 868272-75-7
Synonyms: (E)-METHYL 5-(4-METHYLPHENYLSULFONAMIDO)PENT-2-ENOATE, SCHEMBL18205266, SCHEMBL18205267, AS-69417, CS-0037123, (E)-5-(Tosylamino)-2-pentenoic acid methyl ester, methyl (2E)-5-(4-methylbenzenesulfonamido)pent-2-enoate, (E)-Methyl 5-(4-methylphenylsulfonamido)pent-2-enoate@CRLF868272-75-7

Molecular Formula: C13H17NO4SMolecular Weight: 283.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYCQQOOUTVEYPF-HWKANZROSA-N

868272-75-7
(E)-METHYL 5-(5-BROMOTHIOPHEN-2-YL)-3-OXOPENT-4-ENOATE (1 supplier)92364-23-3
(E)-Methyl 5-(6-chloropyridin-3-yl)-3-oxopent-4-enoate (3 suppliers)
(E)-methyl 5-(p-tolyl)pent-4-enoate (0 suppliers)881013-29-2
(E)-Methyl 5-oxohex-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-5-oxohex-2-enoate | CAS Registry Number: 104394-80-1
Synonyms: Methyl 5-oxohex-2-enoate, ZINC257986495

Molecular Formula: C7H10O3Molecular Weight: 142.154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDPCWIDLENIAAA-HWKANZROSA-N

104394-80-1
(E)-methyl 6-(4-oxo-5-(pyridin-3-ylmethylene)-2-thioxothiazolidin-3-yl)hexanoate (1 supplier)
Compound Structure IUPAC Name: methyl 6-[(5E)-4-oxo-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate | CAS Registry Number: 329224-45-5
Synonyms: methyl 6-[4-oxo-5-(3-pyridylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]hexanoate, AKOS001487235, SR-01000081794, SR-01000081794-1, METHYL 6-[(5E)-4-OXO-5-[(PYRIDIN-3-YL)METHYLIDENE]-2-SULFANYLIDENE-1,3-THIAZOLIDIN-3-YL]HEXANOATE

Molecular Formula: C16H18N2O3S2Molecular Weight: 350.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OUQHYKTVHXGRIR-JLHYYAGUSA-N

329224-45-5
(E)-methyl 6-(4-oxo-5-(pyridin-4-ylmethylene)-2-thioxothiazolidin-3-yl)hexanoate (1 supplier)
Compound Structure IUPAC Name: methyl 6-[(5E)-4-oxo-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate | CAS Registry Number: 347365-63-3
Synonyms: methyl 6-[4-oxo-5-(4-pyridylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]hexanoate, MLS000780150, CHEMBL1372597, HMS2784C14, STK969715, AKOS001642159, SMR000420333, SR-01000081796, SR-01000081796-1, methyl 6-[(5E)-4-oxo-5-(pyridin-4-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]hexanoate, 6-{4-Oxo-5-[1-pyridin-4-yl-meth-(E)-ylidene]-2-thioxo-thiazolidin-3-yl}-hexanoic acid methyl ester, METHYL 6-[(5E)-4-OXO-5-[(PYRIDIN-4-YL)METHYLIDENE]-2-SULFANYLIDENE-1,3-THIAZOLIDIN-3-YL]HEXANOATE

Molecular Formula: C16H18N2O3S2Molecular Weight: 350.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YPSBXHGMVCKHNO-ACCUITESSA-N

347365-63-3
(E)-methyl 6-(5-(2-chlorobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoate (1 supplier)
Compound Structure IUPAC Name: methyl 6-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate | CAS Registry Number: 347365-66-6
Synonyms: methyl 6-[(5E)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoate, AKOS001487247, methyl 6-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate

Molecular Formula: C17H18ClNO3S2Molecular Weight: 383.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JTGHUYBKUMNFKY-SDNWHVSQSA-N

347365-66-6
(E)-methyl 6-(5-(2-fluorobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoate (1 supplier)
Compound Structure IUPAC Name: methyl 6-[(5E)-5-[(2-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate | CAS Registry Number: 347365-65-5
Synonyms: methyl 6-[(5E)-5-(2-fluorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoate, AKOS001487245, methyl 6-[(5E)-5-[(2-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate

Molecular Formula: C17H18FNO3S2Molecular Weight: 367.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QLQRFXLVXINWKD-SDNWHVSQSA-N

347365-65-5
(E)-methyl 6-(5-(3-bromobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoate (1 supplier)
Compound Structure IUPAC Name: methyl 6-[(5E)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate | CAS Registry Number: 329224-46-6
Synonyms: methyl 6-[(5E)-5-(3-bromobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoate, AKOS001487244, methyl 6-[(5E)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate

Molecular Formula: C17H18BrNO3S2Molecular Weight: 428.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PCNPYVOBEAMRQT-SDNWHVSQSA-N

329224-46-6
(E)-methyl 6-(5-(3-chlorobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoate (1 supplier)
Compound Structure IUPAC Name: methyl 6-[(5E)-5-[(3-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate | CAS Registry Number: 307536-68-1
Synonyms: AKOS030513972

Molecular Formula: C17H18ClNO3S2Molecular Weight: 383.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OXUIQLRFLIUHTR-SDNWHVSQSA-N

307536-68-1
(E)-methyl 6-(5-(3-ethoxy-4-hydroxybenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoate (1 supplier)
Compound Structure IUPAC Name: methyl 6-[(5E)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate | CAS Registry Number: 347365-68-8
Synonyms: AKOS030514047

Molecular Formula: C19H23NO5S2Molecular Weight: 409.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JZVRSWDBBVUDLD-FOWTUZBSSA-N

347365-68-8
(E)-methyl 6-(5-(3-hydroxybenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoate (1 supplier)
Compound Structure IUPAC Name: methyl 6-[(5E)-5-[(3-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate | CAS Registry Number: 329224-47-7
Synonyms: methyl 6-[(5E)-5-(3-hydroxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoate, AKOS000274542, methyl 6-[(5E)-5-[(3-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate, SR-01000109893, SR-01000109893-1

Molecular Formula: C17H19NO4S2Molecular Weight: 365.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PMQYPUDRJMXBKG-SDNWHVSQSA-N

329224-47-7
(E)-methyl 6-(5-(3-methoxy-4-propoxybenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoate (1 supplier)347365-69-9
(E)-methyl 6-(5-(4-(diethylamino)benzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoate (1 supplier)
Compound Structure IUPAC Name: methyl 6-[(5E)-5-[[4-(diethylamino)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate | CAS Registry Number: 329224-44-4
Synonyms: methyl 6-{(5E)-5-[4-(diethylamino)benzylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}hexanoate, AKOS001487231, AB00105187-01, METHYL 6-[(5E)-5-{[4-(DIETHYLAMINO)PHENYL]METHYLIDENE}-4-OXO-2-SULFANYLIDENE-1,3-THIAZOLIDIN-3-YL]HEXANOATE

Molecular Formula: C21H28N2O3S2Molecular Weight: 420.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VLXYVINKLHWEEB-OBGWFSINSA-N

329224-44-4
(E)-methyl 6-(5-(4-bromobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoate (1 supplier)
Compound Structure IUPAC Name: methyl 6-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate | CAS Registry Number: 307536-65-8
Synonyms: methyl 6-[(5E)-5-(4-bromobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoate, AKOS001487239, methyl 6-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate

Molecular Formula: C17H18BrNO3S2Molecular Weight: 428.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WYYGNXOXBSZQGA-SDNWHVSQSA-N

307536-65-8
(E)-methyl 6-(5-(4-butoxy-3-methoxybenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoate (1 supplier)347365-70-2
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