PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: ethyl 4-(5-amino-7-oxo-3H-triazolo[4,5-d]pyrimidin-2-yl)benzoate | CAS Registry Number: 7467-46-1
Synonyms: NSC400962, AC1L7ZZN, NSC-400962, ethyl 4-(5-amino-7-oxo-3H-triazolo[4,5-d]pyrimidin-2-yl)benzoate
Molecular Formula: | C13H12N6O3 | Molecular Weight: | 300.272780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: AZTRITPMWHSZNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(E)-5-cyano-3-oxopent-1-enyl]benzoic acid | CAS Registry Number: 142382-11-4
Synonyms: CCRIS 4071, 1-(p-Carboxyphenyl)-5-cyano-3-oxo-1-pentene, AC1O5TH6, LS-189209, 4-[(E)-5-cyano-3-oxopent-1-enyl]benzoic acid
Molecular Formula: | C13H11NO3 | Molecular Weight: | 229.231340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VPEADOQUOSTJLX-VMPITWQZSA-N
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(5 suppliers)
IUPAC Name: 4-(6-fluoro-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid | CAS Registry Number: 486449-65-4
Synonyms: AC1LD8K2, SureCN5142824, benzoic acid, 4-(6-fluoro-3,5-dihydro-3-oxo-2H-pyrazolo[4,3-c]quinolin-2-yl)-, 4-(6-fluoro-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid, 4-(6-Fluoro-3-oxo-3,5-dihydropyrazolo[4,3-c]quinolin-2-yl)benzoic acid, Benzoic acid, 4-(6-fluoro-3,5-dihydro-3-oxo-2H-pyrazolo[4,3-c]quinolin-2-yl)- (9CI)
Molecular Formula: | C17H10FN3O3 | Molecular Weight: | 323.278003 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NLGJRBLPUVEYKC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(acridin-9-ylamino)benzoic acid | CAS Registry Number: 64894-83-3
Synonyms: p-(9-Acridinylamino)benzoic acid, 4-(acridin-9-ylamino)benzoic acid, BRN 0277461, BENZOIC ACID, p-(9-ACRIDINYLAMINO)-, 64894-81-1, NCIMech_000566, AC1L2I59, CHEMBL110226, STOCK2S-56718, MolPort-000-219-517, CCG-35626, STL088547, ZINC19596408, AKOS001695172, MCULE-8141657100, NCGC00245875-01, LS-35549, NCI60_001898
Molecular Formula: | C20H14N2O2 | Molecular Weight: | 314.337360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FNNMCOQMDNRQHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: sodium;4-(acridin-9-ylamino)benzoic acid | CAS Registry Number: 64894-81-1
Synonyms: NSC235082, NSC-235082
Molecular Formula: | C20H14N2NaO2+ | Molecular Weight: | 337.327129 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZVYRFNQEWOZDNN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(acridin-9-ylamino)-3-hydroxybenzoic acid;hydrochloride | CAS Registry Number: 64894-85-5
Synonyms: AC1L48M9, 4-(9-Acridinylamino)-3-hydroxybenzoic acid monohydrochloride, 4-(acridin-9-ylamino)-3-hydroxybenzoic acid hydrochloride, Benzoic acid, 4-(9-acridinylamino)-3-hydroxy-, monohydrochloride
Molecular Formula: | C20H15ClN2O3 | Molecular Weight: | 366.797700 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: WRBSSJZLVRHNST-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(acridin-9-ylamino)-3-methoxybenzoic acid;hydrochloride | CAS Registry Number: 64894-87-7
Synonyms: AC1L48MF, 4-(9-Acridinylamino)-3-methoxybenzoic acid monohydrochloride, 4-(acridin-9-ylamino)-3-methoxybenzoic acid hydrochloride, 4-(acridin-9-ylamino)-3-methoxybenzoic acid hydrochloride (1:1), Benzoic acid, 4-(9-acridinylamino)-3-methoxy-, monohydrochloride
Molecular Formula: | C21H17ClN2O3 | Molecular Weight: | 380.824280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: LXNMTKSVJXVGKR-UHFFFAOYSA-N
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IUPAC Name: 4-(acridin-9-ylamino)-3-methylbenzoic acid | CAS Registry Number: 64894-84-4
Synonyms: 4-(acridin-9-ylamino)-3-methylbenzoic acid, AC1L3YPB, Benzoic acid, 4-(9-acridinylamino)-3-methyl-, CHEMBL106324, 4-(9-Acridinylamino)-3-methylbenzoic acid
Molecular Formula: | C21H16N2O2 | Molecular Weight: | 328.363940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KPZKWHCNCCPJEM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 4-(7H-purin-6-ylamino)benzoate | CAS Registry Number: 6298-17-5
Synonyms: methyl 4-(7H-purin-6-ylamino)benzoate, F0578-0019, ZINC00213761, AC1LFNN6, Oprea1_422917, CHEMBL195744, CHEBI:421450, MolPort-000-384-293, NSC45386, methyl 4-(purin-6-ylamino)benzoate, NSC-45386, STK944571, AKOS002203785, MCULE-2933698039, methyl 4-(9H-purin-6-ylamino)benzoate, methyl 4-((9H-purin-6-yl)amino)benzoate, KB-256756, EU-0088923, ST50139370, AB00172551-02
Molecular Formula: | C13H11N5O2 | Molecular Weight: | 269.258740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JOPIOMJDUNZNLC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[4-[[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]acetamide | CAS Registry Number: 56077-41-9
Synonyms: ST029319, AC1NUAZZ, NSC326179, AKOS003410435, MCULE-4128019140, NSC-326179, N-(4-{N-[(1E)-2-(2-hydroxyphenyl)-1-azavinyl]carbamoyl}phenyl)acetamide, N-[4-[[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]acetamide
Molecular Formula: | C16H15N3O3 | Molecular Weight: | 297.308600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: QGBWABCLTDHPLK-JLHYYAGUSA-N
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(2 suppliers)
IUPAC Name: N-[4-[[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]acetamide | CAS Registry Number: 56077-40-8
Synonyms: NSC326178, NSC-326178
Molecular Formula: | C17H17N3O4 | Molecular Weight: | 327.334580 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: OPVJEWUJHHXGHR-BENRWUELSA-N
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IUPAC Name: 4-acetamido-3-aminobenzoic acid | CAS Registry Number: 53484-10-9
Synonyms: 4-(Acetylamino)-3-Amino Benzoic Acid, ST3, BANA108, AC1L9JL6, BANA 108, CHEMBL109162, SCHEMBL2344997, 3-amino-4-acetamidobenzoic acid, 4-acetamido-3-aminobenzoic acid, 4-acetamido-3-amino-benzoic acid, 4-acetylamino-3-aminobenzoic acid, 4-(Acetylamino)-3-aminobenzoic acid, AKOS012418429, DB02268
Molecular Formula: | C9H10N2O3 | Molecular Weight: | 194.187300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: MJMLUICFHWSBQZ-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: methyl 4-acetamido-3-methylbenzoate | CAS Registry Number: 239075-25-3
Synonyms: Methyl 4-acetamido-3-methylbenzoate, CTK8H7592, MolPort-004-780-072, AKOS009141887, NE54272, KB-297790, T6974999
Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.225820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KGSWFKCUXPXLSK-UHFFFAOYSA-N
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