PRODUCT NAME | CAS Registry Number |
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(3 suppliers)
IUPAC Name: 2-[2-chloro-4-fluoro-5-[(3-oxo-5,6,7,8-tetrahydro-[1,3,4]thiadiazolo[3,4-a]pyridazin-1-ylidene)amino]phenyl]sulfanylacetic acid | CAS Registry Number: 149253-65-6
Synonyms: Fluthiacet, Fluthiacet [ISO], SureCN39307, SureCN1054329, C18859
Molecular Formula: | C14H13ClFN3O3S2 | Molecular Weight: | 389.852723 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: XWROTTLWMHCFEC-UHFFFAOYSA-N
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IUPAC Name: 2-[3,5-dichloro-4-[(6-oxo-5-propan-2-yl-1H-pyridazin-3-yl)oxy]anilino]-2-oxoacetic acid | CAS Registry Number: 920509-29-1
Synonyms: CHEMBL3261325, SCHEMBL2925537, BDBM50012914, DB-088967, N-[3,5-Dichloro-4-(5-isopropyl-6-oxo-1,6-dihydro-pyridazin-3-yloxy)-phenyl]-oxalamic acid
Molecular Formula: | C15H13Cl2N3O5 | Molecular Weight: | 386.200 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: AZRFPEWTWCMINZ-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[3-(2-bromoacetyl)anilino]-2-oxoacetate | CAS Registry Number: 6632-29-7
Synonyms: ethyl{[3-(bromoacetyl)phenyl]amino}(oxo)acetate, ethyl 2-[3-(2-bromoacetyl)anilino]-2-oxoacetate, NSC57781, AC1L6GCE, AC1Q5M5H, CTK5C4222, AR-1J0526, NSC-57781, AG-J-24353, KB-252368, Aceticacid, [[3-(bromoacetyl)phenyl]amino]oxo-, ethyl ester (9CI); Oxanilic acid,3'-(bromoacetyl)-, ethyl ester (7CI,8CI); NSC 57781
Molecular Formula: | C12H12BrNO4 | Molecular Weight: | 314.131980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KLJWCKYHINZDLY-UHFFFAOYSA-N
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IUPAC Name: 2-[[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 30502-39-7
Synonyms: 2-{[5-(2-furyl)-1h-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide, 2-[[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide, 2-{[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide, AC1L4VNB, AC1Q5PXG, CTK4G5329, AR-1D7500, AG-K-89201, alpha-(5-(2-Furyl)-1,2,4-triazol-3-ylthio)acethydrazide, Acetic acid, ((5-(2-furanyl)-1H-1,2,4-triazol-3-yl)thio)-, hydrazide, Aceticacid, [[5-(2-furanyl)-1H-1,2,4-triazol-3-yl]thio]-, hydrazide (9CI); Aceticacid, [[5-(2-furyl)-s-triazol-3-yl]thio]-, hydrazide (8CI)
Molecular Formula: | C8H9N5O2S | Molecular Weight: | 239.254360 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: AIZYFIUTHISPRX-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[[3-[1-(hydroxyamino)ethyl]-2-methyl-1-benzofuran-5-yl]oxy]acetate | CAS Registry Number: 938047-81-5
Synonyms: KB-294830, acetic acid,2-[[3-[1-(hydroxyamino)ethyl]-2-methyl-5-benzo[b]furanyl]oxy]-,methyl ester
Molecular Formula: | C14H17NO5 | Molecular Weight: | 279.288480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: IATNZUOJERDSNV-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-2-methyl-1-benzofuran-5-yl]oxy]acetate | CAS Registry Number: 938047-63-3
Synonyms: KB-294831, acetic acid,2-[[3-[1-(hydroxyimino)ethyl]-2-methyl-5-benzo[b]furanyl]oxy]-,methyl ester
Molecular Formula: | C14H15NO5 | Molecular Weight: | 277.272600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HUDGLIFSQBMGGA-OVCLIPMQSA-N
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IUPAC Name: 2-O-ethyl 6-O-(3-methylphenyl) pyridine-2,6-dicarboxylate | CAS Registry Number: 5614-94-8
Synonyms: AC1NPTMU, 2-O-ethyl 6-O-(3-methylphenyl) pyridine-2,6-dicarboxylate
Molecular Formula: | C16H15NO4 | Molecular Weight: | 285.294600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AOVWAFGZRBCPNX-UHFFFAOYSA-N
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IUPAC Name: 4-(2-oxo-1,3-dihydroindol-3-yl)butanoic acid | CAS Registry Number: 7243-03-0
Synonyms: 2971-18-8, 4-(2-oxo-1,3-dihydroindol-3-yl)butanoic Acid, 4-(2-oxoindolin-3-yl)butanoic acid, 4-(2-oxo-2,3-dihydro-1H-indol-3-yl)butanoic acid, 4-(2,3-Dihydro-2-oxo-1H-indol-3-yl)butanoic acid, oxodihydroindolylbutanoicacid, AC1MC99P, SureCN8998981, CTK1A6143, MolPort-000-842-789, BB_NC-1879, ALBB-006066, BBL004558, SBB018984, STK500460, 3-(3-Carboxyprop-1-yl)-2-oxindole, AKOS004910757, AG-E-96871, MCULE-4525802423, RP12676
Molecular Formula: | C12H13NO3 | Molecular Weight: | 219.236520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CDVWMZQPMYOBJM-UHFFFAOYSA-N
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IUPAC Name: disodium;2-[4-[4-[(6-anilino-1-oxido-3-sulfonaphthalen-2-yl)diazenyl]-3-methoxyphenyl]-2-methoxyanilino]-2-oxoacetate | CAS Registry Number: 6417-26-1
Synonyms: C.I.17500
Molecular Formula: | C32H24N4Na2O9S | Molecular Weight: | 686.603 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 12 |
InChIKey: YATSGBHVJZGXPF-UHFFFAOYSA-L
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IUPAC Name: sodium;2-[4,5-bis(4-methoxyphenyl)-1-pyridin-2-ylimidazol-2-yl]sulfanylacetic acid | CAS Registry Number: 60739-23-3
Synonyms: NSC289920, NSC-289920
Molecular Formula: | C24H21N3NaO4S+ | Molecular Weight: | 470.496009 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: XZHDLWJRRHHCGN-UHFFFAOYSA-N
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IUPAC Name: 2-[[4,7-dimethoxy-5-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-1-benzofuran-6-yl]oxy]acetic acid | CAS Registry Number: 51594-80-0
Synonyms: ((4,7-Dimethoxy-5-(3-(3-methoxyphenyl)-1-oxo-2-propenyl)-6-benzofuranyl)oxy)acetic acid, (Methoxy-3' cinnamoyl)-5 dimethoxy-4,7 carboxymethoxy-6 benzofuranne [French], Acetic acid, ((4,7-dimethoxy-5-(3-(3-methoxyphenyl)-1-oxo-2-propenyl)-6-benzofuranyl)oxy)-, AC1O63EU, LS-11799, (Methoxy-3' cinnamoyl)-5 dimethoxy-4,7 carboxymethoxy-6 benzofuranne, 2-[[4,7-dimethoxy-5-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-1-benzofuran-6-yl]oxy]acetic acid
Molecular Formula: | C22H20O8 | Molecular Weight: | 412.389400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: FNSYMNGTTDFCQU-BQYQJAHWSA-N
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