PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 3-[[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-2-methylbenzoic acid | CAS Registry Number: 469909-70-4
Synonyms: Oprea1_391384, KB-286958, Benzoicacid,3-[[[4-bromo-5- -2-furanyl]methylene]amino]-2-methyl-, 3-[(Z)-{[4-Bromo-5-(dimethylamino)-2-furyl]methylene}amino]-2-methylbenzoic acid
Molecular Formula: | C15H15BrN2O3 | Molecular Weight: | 351.195200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FIOWWNXROIQREO-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-[[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-4-methylbenzoic acid | CAS Registry Number: 470682-70-3
Synonyms: Oprea1_596610, KB-286939, Benzoicacid,3-[[[4-bromo-5- -2-furanyl]methylene]amino]-4-methyl-, 3-[(E)-{[4-Bromo-5-(dimethylamino)-2-furyl]methylene}amino]-4-methylbenzoic acid
Molecular Formula: | C15H15BrN2O3 | Molecular Weight: | 351.195200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HJSPICIBHKVYKB-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-[[2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]amino]benzoic acid | CAS Registry Number: 388574-09-2
Synonyms: F3298-0037, MolPort-000-687-034, ZINC8753836, AKOS002316280, ST50330297, (Z)-3-(2-(5-(4-methoxybenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetamido)benzoic acid, 3-(2-{5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}acety lamino)benzoic acid
Molecular Formula: | C20H16N2O5S2 | Molecular Weight: | 428.477 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: MTGORLYFDVLCJU-SXGWCWSVSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 3-[3-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanoylamino]benzoic acid | CAS Registry Number: 315235-61-1
Synonyms: CHEMBL175822, F0822-0085, AC1LULW2, Probes1_000456, Probes2_000196, MLS001219930, SCHEMBL4799078, MolPort-000-502-705, HMS2899M03, KUC110080N, ZINC1798891, BDBM50158727, KSC-213-87-A, STL035334, AKOS000628485, BAS 02067363, SMR000611242, ST056867, (Z)-3-(3-(4-oxo-5-(thiophen-2-ylmethylene)-2-thioxothiazolidin-3-yl)propanamido)benzoic acid, 3-({3-[(5Z)-4-oxo-5-(thiophen-2-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]propanoyl}amino)benzoic acid
Molecular Formula: | C18H14N2O4S3 | Molecular Weight: | 418.500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: IITYTQXOHMKKQJ-UVTDQMKNSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: 3-[(2-benzamido-3-methylbut-2-enoyl)amino]benzoic acid | CAS Registry Number: 354550-20-2
Synonyms: 3-{[2-(benzoylamino)-3-methyl-2-butenoyl]amino}benzoic acid, 3-{[2-(benzoylamino)-3-methylbut-2-enoyl]amino}benzoic acid, Oprea1_558613, MLS000626717, AC1M15Y0, CHEMBL1325906, STOCK2S-72599, CTK5J8211, MolPort-000-712-324, HMS2701M21, STK539481, AKOS005469861, MCULE-2287452808, SMR000299096, KB-287027, 3-[(2-benzamido-3-methylbut-2-enoyl)amino]benzoic acid, 3-({3-methyl-2-[(phenylcarbonyl)amino]but-2-enoyl}amino)benzoic acid
Molecular Formula: | C19H18N2O4 | Molecular Weight: | 338.357220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: BDQGFQDIZHQHHB-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: methyl 3-[[2-(cyclohexylamino)-1-(1,3-dimethylpyrazol-4-yl)-2-oxoethyl]-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)amino]benzoate | CAS Registry Number: 478482-98-3
Synonyms: ASN 04448741, AC1ML32K, Oprea1_316607, Oprea1_584126, CTK8I8382, MolPort-000-047-673, AKOS000715335, KB-297621, methyl 3-[[2-(cyclohexylamino)-1-(1,3-dimethylpyrazol-4-yl)-2-oxoethyl]-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)amino]benzoate, Methyl 3-{[2-(cyclohexylamino)-1-(1,3-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl](2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)amino}benzoate
Molecular Formula: | C30H34N4O6 | Molecular Weight: | 546.614160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: LKOWEVHDPJSPLJ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 3-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]-2-oxoacetyl]oxybenzoate | CAS Registry Number: 105315-52-4
Synonyms: AC1MI8CG, LS-36979, Benzoic acid, 3-((((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)oxoacetyl)oxy)-, methyl ester, methyl 3-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]-2-oxoacetyl]oxybenzoate
Molecular Formula: | C22H21NO8 | Molecular Weight: | 427.404040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: MGNWAWMIPNHTHV-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |