PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-(5-phenylmethoxy-1H-indol-3-yl)acetonitrile | CAS Registry Number: 2820-44-2
Synonyms: 5-BENZYLOXYINDOLE-3-ACETONITRILE, 2436-15-9, [5-(benzyloxy)-1h-indol-3-yl]acetonitrile, SBB067120, 2-[5-(benzyloxy)-1H-indol-3-yl]acetonitrile, 5-Benzyloxy-3-indoleacetonitrile, 2-(5-(benzyloxy)-1H-indol-3-yl)acetonitrile, NSC73391, PubChem20626, AC1L5LCH, SureCN273476, AC1Q4S1Q, AC1Q4S5N, Oprea1_143940, 567701_ALDRICH, Jsp004873, CHEMBL1288718, CTK4F3479, 5-Benzyloxy-3-Indolylacetonitrile, MolPort-001-758-568
Molecular Formula: | C17H14N2O | Molecular Weight: | 262.305860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ADPRFNVFBYHCJQ-UHFFFAOYSA-N
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Synonyms: L 708714, L-708714, L 708,714, Benzoic acid, 2-(((1-((4-azido-3-iodophenyl)sulfonyl)-4,5-dihydro-4-methyl-6-((5-phenyl-2-pyridinyl)methoxy)-1H-thiopyrano(2,3,4-cd)indol-2-yl)methyl)thio)-
Molecular Formula: | C37H28IN5O5S3 | Molecular Weight: | 845.745 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: CXDLEXXONJAKQC-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-[(5Z)-2,4-dioxo-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-3-yl]acetyl]amino]benzoic acid | CAS Registry Number: 315236-33-0
Synonyms: MLS000778182, SMR000414960, 2-(2-{2,4-Dioxo-5-[(E)-3-phenyl-prop-2-en-(Z)-ylidene]-thiazolidin-3-yl}-acetylamino)-benzoic acid, 2-[[2-[(5Z)-2,4-dioxo-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-3-yl]acetyl]amino]benzoic acid, AC1LR8UA, CHEMBL1533269, STOCK3S-45243, BDBM58148, cid_1390457, MolPort-000-436-714, STK970207, ZINC13638958, AKOS002170599, ST50055031, F1074-0407, 2-(2-((Z)-2,4-dioxo-5-((E)-3-phenylallylidene)thiazolidin-3-yl)acetamido)benzoic acid, 2-[({(5Z)-2,4-dioxo-5-[(2E)-3-phenylprop-2-en-1-ylidene]-1,3-thiazolidin-3-yl}acetyl)amino]benzoic acid, 2-[[2-[(5Z)-2,4-diketo-5-[(E)-3-phenylprop-2-enylidene]thiazolidin-3-yl]acetyl]amino]benzoic acid, 2-[[2-[(5Z)-2,4-dioxo-5-[(E)-3-phenylprop-2-enylidene]-3-thiazolidinyl]-1-oxoethyl]amino]benzoic acid, 2-[2-[(5Z)-2,4-bis(oxidanylidene)-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-3-yl]ethanoylamino]benzoic acid
Molecular Formula: | C21H16N2O5S | Molecular Weight: | 408.428 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QPFSDFFLHBYCIJ-NPDFUIFFSA-N
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IUPAC Name: 2-[[4-(2-hydroxypropan-2-yl)-1-methyl-7-oxabicyclo[2.2.1]heptan-2-yl]oxymethyl]benzoic acid | CAS Registry Number: 110826-67-0
Synonyms: 2-({[4-(2-hydroxypropan-2-yl)-1-methyl-7-oxabicyclo[2.2.1]hept-2-yl]oxy}methyl)benzoic acid, 99765-60-3, AC1L4EKZ, CTK5I0668, AG-J-96874, 2-[[4-(2-hydroxypropan-2-yl)-1-methyl-7-oxabicyclo[2.2.1]heptan-2-yl]oxymethyl]benzoic acid
Molecular Formula: | C18H24O5 | Molecular Weight: | 320.380160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HQJBFLRUMYGNNB-UHFFFAOYSA-N
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IUPAC Name: (6-methoxy-2-methylquinolin-4-yl) 2-[(4-acetamidophenyl)methylideneamino]benzoate | CAS Registry Number: 74767-14-9
Synonyms: BRN 4598740, Benzoic acid, 2-(((4-(acetylamino)phenyl)methylene)amino)-, 6-methoxy-2-methyl-4-quinolinyl ester, AC1MHV40, LS-35510, (6-methoxy-2-methylquinolin-4-yl) 2-[(4-acetamidophenyl)methylideneamino]benzoate
Molecular Formula: | C27H23N3O4 | Molecular Weight: | 453.489220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NWRQCNCPTHASLQ-UHFFFAOYSA-N
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IUPAC Name: sodium;2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]benzoate | CAS Registry Number: 7487-44-7
Synonyms: UNII-ZY4MGF0W1F, sodium 2-{[4-(acetylsulfamoyl)phenyl]carbamoyl}benzoate
Molecular Formula: | C16H13N2NaO6S | Molecular Weight: | 384.338989 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: KONXCVCWYRONEU-UHFFFAOYSA-M
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IUPAC Name: ethyl 2-[[4-[(diaminomethylideneamino)methyl]cyclohexanecarbonyl]amino]benzoate;hydrochloride | CAS Registry Number: 105600-96-2
Synonyms: AC1MI8I4, SureCN10618196, Ethyl 2-[[4-[(diaminomethylideneamino)methyl]cyclohexanecarbonyl]amino]benzoate Hydrochloride, LS-35898, Benzoic acid, 2-(((4-(((aminoiminomethyl)amino)methyl)cyclohexyl)carbonyl)amino)-, ethyl ester, monohydrochloride, trans-
Molecular Formula: | C18H27ClN4O3 | Molecular Weight: | 382.884980 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: TWLWASGMCDKHTA-UHFFFAOYSA-N
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