PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N'-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]benzohydrazide | CAS Registry Number: 54807-19-1
Synonyms: MLS002703515, n'-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]benzohydrazide, NSC99859, AC1L6CBF, AC1Q5QAO, CHEMBL1871668, ZINC5599770, NSC-99859, HE351483, SMR001570232, BENZOIC ACID,2-[4,6-BIS(DIMETHYLAMINO)-1,3,5-TRIAZIN-2-YL]HYDRAZIDE
Molecular Formula: | C14H19N7O | Molecular Weight: | 301.354 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: GQDDJOLERRDEOE-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[ethyl(oxolan-2-ylmethyl)amino]-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 102259-23-4
Synonyms: SCHEMBL9629086, CTK8G4499, o-[4-[N-Ethyl-N-(tetrahydrofuran-2-ylmethyl)amino]salicyloyl]benzoic acid
Molecular Formula: | C21H23NO5 | Molecular Weight: | 369.417 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XWWOLHDYPCYJOR-UHFFFAOYSA-N
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IUPAC Name: sodium;2-[6-(dimethylamino)-3-oxo-2-sulfoxanthen-9-yl]benzoate | CAS Registry Number: 6528-43-4
Synonyms: C.I.45300
Molecular Formula: | C22H16NNaO7S | Molecular Weight: | 461.420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: ZBGZEGVPAKVJDJ-UHFFFAOYSA-M
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IUPAC Name: methyl 2-[acetyl-(2-methoxy-2-oxoethyl)amino]benzoate | CAS Registry Number: 5446-19-5
Synonyms: methyl 2-[acetyl(2-methoxy-2-oxoethyl)amino]benzoate, NSC17187, AC1L5EVD, CTK5A1121, AR-1J4624, NSC-17187, AG-J-39261, methyl 2-[acetyl-(2-methoxy-2-oxoethyl)amino]benzoate, Anthranilicacid, N-acetyl-N-(carboxymethyl)-, dimethyl ester (8CI); NSC 17187
Molecular Formula: | C13H15NO5 | Molecular Weight: | 265.261900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UAXPPKOGDZCDIV-UHFFFAOYSA-N
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IUPAC Name: 2-[N-acetyl-3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 55738-80-2
Synonyms: Benzoicacid,2-[acetyl[3- phenyl]amino]-, KB-282694, 2-{Acetyl[3-(trifluoromethyl)phenyl]amino}benzoic acid
Molecular Formula: | C16H12F3NO3 | Molecular Weight: | 323.266590 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: OJMPBZAUSZOFCX-UHFFFAOYSA-N
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IUPAC Name: 2-[N-benzoyl-3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 64352-92-7
Synonyms: KB-282695, 2-{Benzoyl[3-(trifluoromethyl)phenyl]amino}benzoic acid
Molecular Formula: | C21H14F3NO3 | Molecular Weight: | 385.335970 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: VUICHPVUYSRGDX-UHFFFAOYSA-N
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IUPAC Name: 2-[N-benzyl-3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 88019-54-9
Synonyms: SCHEMBL11135315, KB-282696, 2-{Benzyl[3-(trifluoromethyl)phenyl]amino}benzoic acid
Molecular Formula: | C21H16F3NO2 | Molecular Weight: | 371.352450 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: PLICZSOSIDILQD-UHFFFAOYSA-N
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IUPAC Name: [(4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 2-[bis(2-chloroethyl)amino]benzoate | CAS Registry Number: 157757-69-2
Synonyms: 3-((2-(Bis(2-chloroethyl)amino)benzoyl)oxy)-, (3beta)-17a-aza-D-homoandrost-5-en-17-one, (3-beta)-3-((2-(Bis(2-chloroethyl)amino)benzoyl)oxy)-17a-aza-D-homoandrost-5-en-17-one, 17a-Aza-D-homoandrost-5-en-17-one, 3-((2-(bis(2-chloroethyl)amino)benzoyl)oxy)-, (3-beta)-, AC1L53BK, LS-22676, [(4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 2-[bis(2-chloroethyl)amino]benzoate
Molecular Formula: | C30H40Cl2N2O3 | Molecular Weight: | 547.556200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KXCNZDVKJAXERF-IQGKDWMTSA-N
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IUPAC Name: 2-[bis(3,5-dibromo-4-hydroxyphenyl)methyl]benzoic acid | CAS Registry Number: 28818-25-9
Synonyms: 2-[bis(3,5-dibromo-4-hydroxyphenyl)methyl]benzoic acid, AC1L5YHN, AC1Q25R0, CTK4G2151, AR-1D7064, AG-K-07941, o-Toluicacid, a,a-bis(3,5-dibromo-4-hydroxyphenyl)- (8CI);Tetrabromophenolphthalin
Molecular Formula: | C20H12Br4O4 | Molecular Weight: | 635.922880 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: SACPOXDCLJOPIM-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[1-adamantylcarbamoyl(hydroxy)amino]benzoate | CAS Registry Number: 38493-70-8
Synonyms: NSC234477, AC1L7Q9C, NSC-234477, ethyl 2-[1-adamantylcarbamoyl(hydroxy)amino]benzoate
Molecular Formula: | C20H26N2O4 | Molecular Weight: | 358.431440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SVJJMFTUOUAEPK-UHFFFAOYSA-N
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