PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-amino-N-(3-methyl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 86134-15-8
Synonyms: AGN-PC-00KRH8, CTK3C7693, AKOS000156394, AG-C-55322
Molecular Formula: | C11H11N3O2 | Molecular Weight: | 217.223940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OPRCUUUMIOKKKX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-amino-N-(4-aminobutyl)benzamide | CAS Registry Number: 120374-69-8
Synonyms: AGN-PC-0DWC1R, SCHEMBL8515238, AKOS010499538
Molecular Formula: | C11H17N3O | Molecular Weight: | 207.272180 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: IDFQUMKFLQFJEK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-N-(4-butylphenyl)-5-chlorobenzamide | CAS Registry Number: 823195-42-2
Synonyms: CTK3E0973, AKOS009490357, Benzamide, 2-amino-N-(4-butylphenyl)-5-chloro-
Molecular Formula: | C17H19ClN2O | Molecular Weight: | 302.798560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LCQASAWKXBVRID-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-(4-chloro-2-iodophenyl)-5-fluoro-N-methylbenzamide | CAS Registry Number: 826991-78-0
Synonyms: CTK3D7969, Benzamide, 2-amino-N-(4-chloro-2-iodophenyl)-5-fluoro-N-methyl-
Molecular Formula: | C14H11ClFIN2O | Molecular Weight: | 404.605813 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JUSLJOAWSOXRFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-(4-chloro-2-iodophenyl)-N-ethylbenzamide | CAS Registry Number: 826991-74-6
Synonyms: CTK3D7973, Benzamide, 2-amino-N-(4-chloro-2-iodophenyl)-N-ethyl-
Molecular Formula: | C15H14ClIN2O | Molecular Weight: | 400.641930 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GLPMAKMUBSZXRD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-N-(4-hydroxybutyl)benzamide | CAS Registry Number: 146381-58-0
Synonyms: ACMC-20n4t4, AGN-PC-01V9ZQ, SureCN4914527, CTK0B2431
Molecular Formula: | C11H16N2O2 | Molecular Weight: | 208.256940 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: IZQZOBYFAMJZOU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-(5-cyanopentyl)benzamide | CAS Registry Number: 88346-69-4
Synonyms: AGN-PC-00L4BU, CTK3B3345
Molecular Formula: | C13H17N3O | Molecular Weight: | 231.293580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BIKFETJMPBNCGH-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-amino-N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)benzamide | CAS Registry Number: 18830-59-6
Synonyms: CTK4D9763, AG-E-37166, Benzamide, 2-amino-N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-, Benzamide,2-amino-N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-
Molecular Formula: | C13H15N5O3 | Molecular Weight: | 289.289900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: LBZKSWAAVCREKF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-4-chlorobenzamide | CAS Registry Number: 93214-81-4
Synonyms: SureCN10614826, CTK5H2198, AG-H-81125
Molecular Formula: | C17H22ClN5O3 | Molecular Weight: | 379.841280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: PWXJHHKFBWLJRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]benzamide | CAS Registry Number: 208175-33-1
Synonyms: SureCN7383027, CTK0J8378, Benzamide, 2-amino-N-[(1S)-1-(hydroxymethyl)-2-phenylethyl]-
Molecular Formula: | C16H18N2O2 | Molecular Weight: | 270.326320 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: CNUNNRPIYWFBFG-ZDUSSCGKSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-[(1S)-1-phenylethyl]benzamide | CAS Registry Number: 783371-72-2
Synonyms: ZINC00150133, AC1LEDUC, SureCN4290720, CTK2G5430, 2-amino-N-[(1S)-1-phenylethyl]benzamide, Benzamide, 2-amino-N-[(1S)-1-phenylethyl]-
Molecular Formula: | C15H16N2O | Molecular Weight: | 240.300340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KBRHMOXICLSVTL-NSHDSACASA-N
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(1 supplier)
IUPAC Name: 2-amino-N-[(4-fluorophenyl)methyl]-5-iodobenzamide | CAS Registry Number: 515869-84-8
Synonyms: SureCN6296211, CTK1G4483, Benzamide, 2-amino-N-[(4-fluorophenyl)methyl]-5-iodo-
Molecular Formula: | C14H12FIN2O | Molecular Weight: | 370.160753 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OPKHBAHGBJRZFH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-N-(2-imidazol-1-ylethyl)benzamide | CAS Registry Number: 90260-15-4
Synonyms: SureCN11011309, CTK3I2727, AKOS010579007
Molecular Formula: | C12H14N4O | Molecular Weight: | 230.265760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QRVDOXHBQHMGIR-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 2-amino-N-(2-pyridin-2-ylethyl)benzamide | CAS Registry Number: 261765-37-1
Synonyms: 2-Amino-N-(2-(pyridin-2-yl)ethyl)benzamide, 2-amino-N-(2-pyridin-2-ylethyl)benzamide, ZINC00137155, AC1MCZA4, Oprea1_825633, CTK7F9009, MolPort-002-894-547, ANW-53042, CCG-54515, AKOS000125785, AG-C-55230, CD01388, AK-86573, KB-228228, N1-[2-(2-pyridyl)ethyl]-2-aminobenzamide, SR-01000643607-1
Molecular Formula: | C14H15N3O | Molecular Weight: | 241.288400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GZOSEFWBJDRETN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-[2-(4-methoxyphenyl)ethyl]-N-methylbenzamide | CAS Registry Number: 64302-65-4
Synonyms: CTK2A6294
Molecular Formula: | C17H20N2O2 | Molecular Weight: | 284.352900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PJZLFOIONILYLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-[2-(dimethylamino)ethyl]-N-(2-iodophenyl)benzamide | CAS Registry Number: 826991-72-4
Synonyms: CTK3D7974, Benzamide, 2-amino-N-[2-(dimethylamino)ethyl]-N-(2-iodophenyl)-
Molecular Formula: | C17H20IN3O | Molecular Weight: | 409.264670 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GQNRLTIFDNMHIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-[2-[[3-(2-aminophenyl)-3-oxopropyl]disulfanyl]ethyl]benzamide | CAS Registry Number: 138608-82-9
Synonyms: ACMC-20mxuc, CTK0B7983
Molecular Formula: | C18H21N3O2S2 | Molecular Weight: | 375.508240 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: LTCXCJANORWVCY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzamide | CAS Registry Number: 88068-66-0
Synonyms: AGN-PC-00LKZZ, SureCN10808759, CTK3B8712
Molecular Formula: | C20H26N4O2 | Molecular Weight: | 354.446040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IYKQAWUEJZSCBD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-amino-N-(3-propan-2-yloxyphenyl)benzamide | CAS Registry Number: 74699-48-2
Synonyms: SureCN7667058, AGN-PC-002R0R, CTK2G9845
Molecular Formula: | C16H18N2O2 | Molecular Weight: | 270.326320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OMTCVRUNLDZSTQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-N-(3-imidazol-1-ylpropyl)benzamide | CAS Registry Number: 90259-60-2
Synonyms: AC1MDZT5, Maybridge1_001078, SureCN10655218, CHEMBL73198, CTK3I2734, HMS544I22, MolPort-002-890-670, BTB04308, CCG-45158, SBB099875, STL284802, ZINC15906886, AKOS009257719, AG-B-89675, MCULE-8337800228, 2-amino-N-(3-imidazol-1-ylpropyl)benzamide, (2-aminophenyl)-N-(3-imidazolylpropyl)carboxamide, 2-amino-N-[3-(1H-imidazol-1-yl)propyl]benzamide, N1-[3-(1H-imidazol-1-yl)propyl]-2-aminobenzamide, SR-01000634942-1
Molecular Formula: | C13H16N4O | Molecular Weight: | 244.292340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UYEGPRQCGATDAO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-N-[3-(2-methylimidazol-1-yl)propyl]benzamide | CAS Registry Number: 90259-74-8
Synonyms: SureCN11013982, CTK3I2731
Molecular Formula: | C14H18N4O | Molecular Weight: | 258.318920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PWJGGGHELBBRHU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-N-[3-(4-methylimidazol-1-yl)propyl]benzamide | CAS Registry Number: 90259-76-0
Synonyms: SureCN11011090, CTK3I2730
Molecular Formula: | C14H18N4O | Molecular Weight: | 258.318920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HQCNOZDDENMOJU-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-amino-N-(4-propan-2-ylphenyl)benzamide | CAS Registry Number: 353255-15-9
Synonyms: AI-204/13222002, ZINC04088299, AC1MD6NP, Maybridge1_003166, SureCN2577563, Oprea1_644089, CTK4H4265, HMS550H20, MolPort-002-897-641, SBB101432, AKOS000125445, AG-F-22156, 2-amino-N-(4-isopropylphenyl)benzamide, N1-(4-isopropylphenyl)-2-aminobenzamide, 2-amino-N-(4-propan-2-ylphenyl)benzamide, (2-aminophenyl)-N-[4-(methylethyl)phenyl]carboxamide
Molecular Formula: | C16H18N2O | Molecular Weight: | 254.326920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZUWRVYUSVRFPPJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-N-(4-imidazol-1-ylbutyl)benzamide | CAS Registry Number: 90260-14-3
Synonyms: AGN-PC-00OGOT, SureCN10654653, CHEMBL308792, CTK3I2728, AKOS011151243
Molecular Formula: | C14H18N4O | Molecular Weight: | 258.318920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZFGQAWGLVBLWMS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-(4-phenyldiazenylphenyl)benzamide | CAS Registry Number: 921754-16-7
Synonyms: CTK3G1535, Benzamide, 2-amino-N-[4-(2-phenyldiazenyl)phenyl]-
Molecular Formula: | C19H16N4O | Molecular Weight: | 316.356540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JTOQINQWHXJTIZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-[4-(diethylamino)phenyl]benzamide | CAS Registry Number: 190062-61-4
Synonyms: Benzamide, 2-amino-N-[4-(diethylamino)phenyl]-, AGN-PC-015QCM, CTK0A2451, AKOS000125297, AG-C-55549
Molecular Formula: | C17H21N3O | Molecular Weight: | 283.368140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SXUKLHAYCAKNGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-[4-(pyridin-3-yldiazenyl)phenyl]benzamide | CAS Registry Number: 921754-25-8
Synonyms: CTK3G1527, Benzamide, 2-amino-N-[4-[2-(3-pyridinyl)diazenyl]phenyl]-
Molecular Formula: | C18H15N5O | Molecular Weight: | 317.344600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LSJHUNPQWBBSKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-[4-[(4-chlorophenyl)diazenyl]phenyl]benzamide | CAS Registry Number: 921754-17-8
Synonyms: CTK3G1534, Benzamide, 2-amino-N-[4-[2-(4-chlorophenyl)diazenyl]phenyl]-
Molecular Formula: | C19H15ClN4O | Molecular Weight: | 350.801600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QTEYQWRRCIXBOO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-[4-[(4-methylphenyl)diazenyl]phenyl]benzamide | CAS Registry Number: 921754-19-0
Synonyms: CTK3G1533, Benzamide, 2-amino-N-[4-[2-(4-methylphenyl)diazenyl]phenyl]-
Molecular Formula: | C20H18N4O | Molecular Weight: | 330.383120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YFDKRYFTHQYWHX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-N-piperidin-1-ylbenzamide | CAS Registry Number: 7223-74-7
Synonyms: AGN-PC-00L7YK, CTK2H2701
Molecular Formula: | C12H17N3O | Molecular Weight: | 219.282880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CRZBCKAUIBQRCO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-N-(1H-benzimidazol-2-yl)benzamide | CAS Registry Number: 401588-96-3
Synonyms: ST51024110, AC1N2HA5, CTK4I2560, ZINC05616538, AKOS006037366, AG-F-42093, 2-amino-N-(1H-benzimidazol-2-yl)benzamide, Benzamide,2-amino-N-1H-benzimidazol-2-yl-, (2-aminophenyl)-N-benzimidazol-2-ylcarboxamide, Benzamide, 2-amino-N-1H-benzimidazol-2-yl- (9CI)
Molecular Formula: | C14H12N4O | Molecular Weight: | 252.271280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: CJTHMGQAGFROEM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-N-isoquinolin-3-ylbenzamide | CAS Registry Number: 267891-89-4
Synonyms: Benzamide, 2-amino-N-3-isoquinolinyl-, AGN-PC-0DA2Y2, SureCN3876071, CTK0J3046
Molecular Formula: | C16H13N3O | Molecular Weight: | 263.293920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RAKIUTFZQGIDOB-UHFFFAOYSA-N
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(0 suppliers) | |
(8 suppliers)
IUPAC Name: 2-amino-N-methoxy-N-methylbenzamide | CAS Registry Number: 133776-41-7
Synonyms: 2-amino-N-methoxy-N-methylbenzamide, 2-amino-N-methoxy-N-methyl-benzamide, ACMC-20mv2u, AC1Q4GDI, CTK0F4638, MolPort-012-156-889, ZINC34618422, AKOS009817102, EN300-61925
Molecular Formula: | C9H12N2O2 | Molecular Weight: | 180.203780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RIPUVVAYNHOONU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-N-methyl-3-nitrobenzamide | CAS Registry Number: 61063-12-5
Synonyms: SureCN5248182, CTK2E7849
Molecular Formula: | C8H9N3O3 | Molecular Weight: | 195.175360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GJDJNLKPKHOBSN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-amino-N-methyl-N-(2-phenylpyrazol-3-yl)benzamide | CAS Registry Number: 88277-67-2
Synonyms: AGN-PC-00KYUS, CTK3B4791
Molecular Formula: | C17H16N4O | Molecular Weight: | 292.335140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BAVBSLXHNFGYKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-azidobenzamide | CAS Registry Number: 33263-03-5
Synonyms: CTK1B8616
Molecular Formula: | C7H6N4O | Molecular Weight: | 162.148740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QEGJOMIOCBBICD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-azido-3,5-dichloro-N-pyridin-2-ylbenzamide | CAS Registry Number: 88279-15-6
Synonyms: AGN-PC-00L4AE, CTK3B4756
Molecular Formula: | C12H7Cl2N5O | Molecular Weight: | 308.122880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JDKVYWYZIBPYMX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-azido-3,5-dichloro-N-phenylbenzamide | CAS Registry Number: 88279-12-3
Synonyms: AGN-PC-00L4AA, CTK3B4759
Molecular Formula: | C13H8Cl2N4O | Molecular Weight: | 307.134820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: APJCSFOBLFVDHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-azido-5-chloro-N-(4-chlorophenyl)benzamide | CAS Registry Number: 88279-13-4
Synonyms: AGN-PC-00L4AB, CTK3B4758
Molecular Formula: | C13H8Cl2N4O | Molecular Weight: | 307.134820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RAOXRQSJJYCVEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-azido-5-nitro-N-(4-nitrophenyl)benzamide | CAS Registry Number: 88279-22-5
Synonyms: AGN-PC-00L4AF, CTK3B4749
Molecular Formula: | C13H8N6O5 | Molecular Weight: | 328.239820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: YJKHQEILWWVIJL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-azido-N-(2,4-dichlorophenyl)benzamide | CAS Registry Number: 88279-14-5
Synonyms: AGN-PC-00L4AC, CTK3B4757
Molecular Formula: | C13H8Cl2N4O | Molecular Weight: | 307.134820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KPZCOFQWRCXHOM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-azido-N-(2-methylphenyl)benzamide | CAS Registry Number: 62786-08-7
Synonyms: CTK2B2292
Molecular Formula: | C14H12N4O | Molecular Weight: | 252.271280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DYNLAMBWDPTQIE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-azido-N-(2-nitrophenyl)benzamide | CAS Registry Number: 62993-27-5
Synonyms: CTK2B0194
Molecular Formula: | C13H9N5O3 | Molecular Weight: | 283.242260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KTJNPQKLDOCRRO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-azido-N-(4-nitrophenyl)benzamide | CAS Registry Number: 62786-09-8
Synonyms: CTK2B2291
Molecular Formula: | C13H9N5O3 | Molecular Weight: | 283.242260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YCMHXXHHDMRRQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-azido-N-pyridin-2-ylbenzamide | CAS Registry Number: 74152-86-6
Synonyms: AGN-PC-00L4AD, CTK2H0523
Molecular Formula: | C12H9N5O | Molecular Weight: | 239.232760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IHHZVKVHCYZIED-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzoyl-N-(cyanomethyl)-4-methoxy-N-methylbenzamide | CAS Registry Number: 919475-64-2
Synonyms: CTK3H3476, Benzamide, 2-benzoyl-N-(cyanomethyl)-4-methoxy-N-methyl-
Molecular Formula: | C18H16N2O3 | Molecular Weight: | 308.331240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CNTSVYMYTTUQNU-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-bromo-3-fluorobenzamide | CAS Registry Number: 132715-70-9
Synonyms: ACMC-20mumm, CTK0F4972
Molecular Formula: | C7H5BrFNO | Molecular Weight: | 218.023103 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QIJLTAHMKMBLRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-4,6-dimethoxybenzamide | CAS Registry Number: 62827-46-7
Synonyms: CTK2B1662
Molecular Formula: | C9H10BrNO3 | Molecular Weight: | 260.084600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KOLKNLGURBBKGB-UHFFFAOYSA-N
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(0 suppliers) | |