| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (Z)-3-(4-chloro-2,5-dimethoxyanilino)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile | CAS Registry Number: 5813-59-2
Synonyms: AC1MFFD2, Ambcb5813592, MolPort-002-170-263, ZINC15659472, (Z)-3-(4-chloro-2,5-dimethoxyanilino)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
| Molecular Formula: | C21H18ClN3O3S | Molecular Weight: | 427.903920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: QRAHPTMVLDLDRT-KAMYIIQDSA-N
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IUPAC Name: N-(5-chloro-2-methylphenyl)benzamide | CAS Registry Number: 10282-51-6
Synonyms: N-(5-chloro-2-methylphenyl)benzamide, AN-652/40847950, NSC164396, AC1Q2FRG, AC1L6NP4, SureCN7596928, MolPort-001-823-380, STK208800, ZINC00363124, AKOS002975169, MCULE-8152530566, NSC-164396, KB-113030, ST51008889
| Molecular Formula: | C14H12ClNO | Molecular Weight: | 245.704180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MZQJQFDXYQRRMI-UHFFFAOYSA-N
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IUPAC Name: N-(6-aminohexyl)-4-nitrobenzamide;hydrochloride | CAS Registry Number: 112757-49-0
Synonyms: AC1MHFSA, N-(6-Aminohexyl)-4-nitrobenzamide monohydrochloride, N-(6-aminohexyl)-4-nitrobenzamide hydrochloride, Benzamide, N-(6-aminohexyl)-4-nitro-, monohydrochloride
| Molecular Formula: | C13H20ClN3O3 | Molecular Weight: | 301.769200 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: MMIYWTGREPAJTA-UHFFFAOYSA-N
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IUPAC Name: N-(8-methoxy-2-oxochromen-3-yl)benzamide | CAS Registry Number: 7150-00-7
Synonyms: n-(8-methoxy-2-oxo-2h-chromen-3-yl)benzamide, NSC72361, AC1L5KFK, AC1Q4EOW, AC1Q5FBQ, SCHEMBL4381021, ZINC1698479, NSC-72361, HE382603, N-(8-methoxy-2-oxochromen-3-yl)benzamide, 3-(Benzoylamino)-8-methoxy-2H-1-benzopyran-2-one, BENZAMIDE,N-(8-METHOXY-2-OXO-2H-1-BENZOPYRAN-3-YL)-
| Molecular Formula: | C17H13NO4 | Molecular Weight: | 295.294 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FDPBGZSKBKWUHG-UHFFFAOYSA-N
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IUPAC Name: N-carbamoyl-3-chlorobenzamide | CAS Registry Number: 101253-47-8
Synonyms: (m-Chlorobenzoyl)urea, Urea, (m-chlorobenzoyl)-, BRN 2263734, AC1MI60G, N-carbamoyl-3-chlorobenzamide, AKOS013520510, LS-159301
| Molecular Formula: | C8H7ClN2O2 | Molecular Weight: | 198.606380 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IGGSBZRKJKKLBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-carbamoyl-4-prop-2-enoxy-3,5-dipropylbenzamide | CAS Registry Number: 101591-00-8
Synonyms: BRN 2598627, 1-(4-Allyloxy-3,5-dipropylbenzoyl)urea, Urea, 1-(4-allyloxy-3,5-dipropylbenzoyl)-, AC1MI6DB, LS-158793, N-carbamoyl-4-prop-2-enoxy-3,5-dipropylbenzamide
| Molecular Formula: | C17H24N2O3 | Molecular Weight: | 304.384060 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JAZGOHGTFWJVIP-UHFFFAOYSA-N
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IUPAC Name: N-(diaminomethylidene)benzamide | CAS Registry Number: 3166-00-5
Synonyms: n-carbamimidoylbenzamide, N-(diaminomethylidene)benzamide, N-Benzoyl-guanidine, N-AMIDINOBENZAMIDE, AC1L2RBV, AC1Q5BOA, 3166-28-7, SureCN828586, SureCN828587, CHEMBL110615, CTK1C6750, CTK4G7542, Benzamide, N-(aminoiminomethyl)-, AR-1K6515, NSC372164, AKOS006272377, AG-F-05647, AG-K-89102, NSC 372164, NSC-372164
| Molecular Formula: | C8H9N3O | Molecular Weight: | 163.176560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: AJDQRQQNNLZLPM-UHFFFAOYSA-N
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IUPAC Name: N-(chloromethyl)-N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 134880-84-5
Synonyms: N-(chloromethyl)-N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-3,5-bis(trifluoromethyl)benzamide, N-(Chloromethyl)-N-(5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-3,5-bis(trifluoromethyl)benzamide, AC1L450H
| Molecular Formula: | C14H5Cl2F9N2OS | Molecular Weight: | 491.158929 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: VTDKGRWOLRLQCQ-UHFFFAOYSA-N
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IUPAC Name: N-(cyanomethyl)-2-(dimethylaminodiazenyl)benzamide | CAS Registry Number: 66974-90-1
Synonyms: NSC263461, AC1L8020, NSC-263461, N-(cyanomethyl)-2-(dimethylaminodiazenyl)benzamide
| Molecular Formula: | C11H13N5O | Molecular Weight: | 231.253820 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NYXBBPKYDYESHK-UHFFFAOYSA-N
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