PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[2-(diethylamino)ethyl]-4-[2-(8-oxoquinolin-5-ylidene)hydrazinyl]benzamide | CAS Registry Number: 61925-21-1
Synonyms: CTK2D0147
Molecular Formula: | C22H25N5O2 | Molecular Weight: | 391.466200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UNEOWNARVRVKHF-UHFFFAOYSA-N
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IUPAC Name: N-[2-(diethylamino)ethyl]-4-[[5-(3-methoxyphenyl)-1,3-oxazol-2-yl]amino]benzamide | CAS Registry Number: 681002-36-8
Synonyms: SCHEMBL5469369, ZINC38898718, KB-305368, benzamide,n-[2-(diethylamino)ethyl]-4-[[5-(3-methoxyphenyl)-2-oxazolyl]amino]-
Molecular Formula: | C23H28N4O3 | Molecular Weight: | 408.502 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JBPCVDQZFFPCFJ-UHFFFAOYSA-N
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IUPAC Name: N-[2-(diethylamino)ethyl]-4-hydroxybenzamide | CAS Registry Number: 106018-37-5
Synonyms: ACMC-1C73K, AC1L55B2, CTK0G4100, MolPort-004-364-398, AKOS000211515, MCULE-4926656584, N-(2-diethylaminoethyl)-4-hydroxybenzamide, EN300-76571, N-[2-(diethylamino)ethyl]-4-hydroxybenzamide, p-Hydroxy-N-[2-(diethylamino)ethyl]benzamide
Molecular Formula: | C13H20N2O2 | Molecular Weight: | 236.310100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ROIPQARTTVUKGN-UHFFFAOYSA-N
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IUPAC Name: N-[2-(diethylamino)ethyl]-4-methoxybenzamide | CAS Registry Number: 32276-18-9
Synonyms: AC1M3WIR, N-[2-(diethylamino)ethyl]-4-methoxybenzamide, SCHEMBL10379993, ZINC2842865, MFCD01185391, AKOS002981602, MCULE-6301934470, N-(2-diethylaminoethyl)-4-methoxybenzamide
Molecular Formula: | C14H22N2O2 | Molecular Weight: | 250.342 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QSJQTOVLCUKUDW-UHFFFAOYSA-N
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IUPAC Name: N-[2-(diethylamino)ethyl]-5-fluoro-2-methoxybenzamide | CAS Registry Number: 55236-14-1
Synonyms: CTK1F7195
Molecular Formula: | C14H21FN2O2 | Molecular Weight: | 268.327143 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YELNJUAJSHUVDA-UHFFFAOYSA-N
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IUPAC Name: N-[2-(diethylamino)ethyl]-5-fluoro-2-methoxybenzamide;hydrochloride | CAS Registry Number: 892-59-1
Synonyms: KB-295290, benzamide,n-[2-(diethylamino)ethyl]-5-fluoro-2-methoxy-,hydrochloride
Molecular Formula: | C14H22ClFN2O2 | Molecular Weight: | 304.790 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NYFKQXSOSCHNIJ-UHFFFAOYSA-N
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IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-3,5-dinitrobenzamide | CAS Registry Number: 62205-73-6
Synonyms: CTK2C5050
Molecular Formula: | C12H14N4O6 | Molecular Weight: | 310.262760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KWIWOOIQQBFLKL-UHFFFAOYSA-N
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IUPAC Name: N-[2-(dimethylamino)ethyl]-2-(2-phenylethyl)benzamide | CAS Registry Number: 61321-77-5
Synonyms: CTK2E2490
Molecular Formula: | C19H24N2O | Molecular Weight: | 296.406660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SLOZSZXAAFURCA-UHFFFAOYSA-N
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IUPAC Name: N-[2-(dimethylamino)ethyl]-4-methoxy-N-methylbenzamide | CAS Registry Number: 89587-48-4
Synonyms: ACMC-20lo1e, AGN-PC-00LC3K, CTK2J3505
Molecular Formula: | C13H20N2O2 | Molecular Weight: | 236.310100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NNNWXWLCUAFTIO-UHFFFAOYSA-N
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IUPAC Name: N-[2-(dimethylamino)ethyl]-N,2-dimethylbenzamide | CAS Registry Number: 56635-61-1
Synonyms: AGN-PC-00LC3O, SureCN10269519, CTK1F4171, N-(2-dimethylaminoethyl)-N,2-dimethylbenzamide, N-[2-(dimethylamino)ethyl]-N,2-dimethylbenzamide
Molecular Formula: | C13H20N2O | Molecular Weight: | 220.310700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZVJSVOCNASSKCU-UHFFFAOYSA-N
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IUPAC Name: N-[2-(dimethylamino)ethyl]-N-(2-iodophenyl)-2-nitrobenzamide | CAS Registry Number: 826991-64-4
Synonyms: CTK3D7981, Benzamide, N-[2-(dimethylamino)ethyl]-N-(2-iodophenyl)-2-nitro-
Molecular Formula: | C17H18IN3O3 | Molecular Weight: | 439.247590 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AECCKQVYDPUJTA-UHFFFAOYSA-N
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IUPAC Name: N-[2-(dimethylamino)ethyl]-N-methyl-4-[[4-[4-morpholin-4-yl-7-(2,2,2-trifluoroethyl)pyrrolo[2,3-d]pyrimidin-2-yl]phenyl]carbamoylamino]benzamide;2,2,2-trifluoroacetate | CAS Registry Number: 1202885-82-2
Synonyms: KB-74964, Benzamide,N-[2-(dimethylamino)ethyl]-N-methyl-4-[[[[4-[4-(4-morpholinyl)-7-(2,2,2-trifluoroethyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]phenyl]amino]carbonyl]amino]-,2,2,2-trifluoroacetate(1:1)
Molecular Formula: | C33H35F6N8O5- | Molecular Weight: | 737.672019 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 15 |
InChIKey: ZIHUNZHSKVXQMU-UHFFFAOYSA-M
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IUPAC Name: N-[2-(ethylamino)ethyl]benzamide | CAS Registry Number: 88860-47-3
Synonyms: ACMC-20leh8, AGN-PC-00C9YA, SureCN8851577, CTK3A5581, AKOS011953549
Molecular Formula: | C11H16N2O | Molecular Weight: | 192.257540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RULKPPSTHQRJDM-UHFFFAOYSA-N
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IUPAC Name: N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)benzamide | CAS Registry Number: 104208-20-0
Synonyms: ZINC00529844, AC1LIQCO, ACMC-20m709, STOCK4S-12451, CTK0G6511, MolPort-002-601-128, STL236552, MCULE-6188850444, N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)benzamide, N-[2-(ethylsulfanyl)-1,3-benzothiazol-6-yl]benzamide
Molecular Formula: | C16H14N2OS2 | Molecular Weight: | 314.425160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FVXZBSNTNPDZKZ-UHFFFAOYSA-N
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IUPAC Name: N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)-3-nitrobenzamide | CAS Registry Number: 110226-93-2
Synonyms: ACMC-20md3v, AGN-PC-00NPKV, CTK0D5056
Molecular Formula: | C16H13N3O3S2 | Molecular Weight: | 359.422720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KXRBKPGAXMWHCP-UHFFFAOYSA-N
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IUPAC Name: N-(2-ethylsulfanylphenyl)-N-methylbenzamide | CAS Registry Number: 93681-55-1
Synonyms: ACMC-20lxzh, AGN-PC-00LWHW, CTK3G9510
Molecular Formula: | C16H17NOS | Molecular Weight: | 271.377280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SYRNNTVWKIQUQW-UHFFFAOYSA-N
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