| PRODUCT NAME | CAS Registry Number |
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(2 suppliers)
IUPAC Name: N-(4-oxo-2-phenyl-2,3-dihydrochromen-3-yl)benzamide | CAS Registry Number: 6965-53-3
Synonyms: NSC67940, AC1L9978, NSC-67940, N-(4-oxo-2-phenyl-2,3-dihydrochromen-3-yl)benzamide
| Molecular Formula: | C22H17NO3 | Molecular Weight: | 343.375280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PUVHDYRMHFECEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3,5-dinitrophenyl)-3,5-dinitrobenzamide | CAS Registry Number: 58338-55-9
Synonyms: N-(3,5-dinitrophenyl)-3,5-dinitrobenzamide, N-(3,5-Dinitro-phenyl)-3,5-dinitro-benzamide, NSC171310, AC1L6TVH, MolPort-001-913-196, AKOS000678802, MCULE-7218043478, NSC-171310, BAS 00001920, 6176P
| Molecular Formula: | C13H7N5O9 | Molecular Weight: | 377.222780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: MDVCUXQIKDIHNJ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-(3-bromophenyl)benzamide | CAS Registry Number: 10286-85-8
Synonyms: N-(3-Bromophenyl)benzamide, Benzanilide, 3'-bromo-, WR 70432, Benzamide, N-(3-bromophenyl)-, BRN 1958755, AI3-30842, ST50694044, CBMicro_009759, AC1L48GA, AC1Q24KO, Oprea1_010940, CTK5I8527, MolPort-000-395-969, SMSF0005396, STK065833, ZINC00290992, AKOS000189584, AG-C-14781, CB12594, MCULE-8652975350
| Molecular Formula: | C13H10BrNO | Molecular Weight: | 276.128600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FYUPCXSVODCKMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-bromophenyl)-2-hydroxy-3-nitrobenzamide | CAS Registry Number: 29378-27-6
Synonyms: AGN-PC-01XTKW, SureCN7162603, AI3-50931, N-(3-bromophenyl)-2-hydroxy-3-nitrobenzamide, Benzamide, N-(3-bromophenyl)-2-hydroxy-3-nitro-
| Molecular Formula: | C13H9BrN2O4 | Molecular Weight: | 337.125560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VMVPFQULYNVDTA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(3-chloro-4-methylphenyl)benzamide | CAS Registry Number: 10286-78-9
Synonyms: N-(3-chloro-4-methylphenyl)benzamide, AN-652/40847953, NSC164394, AC1L6NOY, AC1Q2F5K, SureCN7748140, MolPort-001-823-377, STK209360, ZINC00363129, AKOS001298862, MCULE-2951502494, NSC-164394, KB-101554, T5734251
| Molecular Formula: | C14H12ClNO | Molecular Weight: | 245.704180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: APLQVPPMTCVSKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-[(4-methoxycarbonylphenoxy)methyl]-5-methylfuran-2-carboxylate | CAS Registry Number: 5925-26-8
Synonyms: methyl 4-{[4-(methoxycarbonyl)phenoxy]methyl}-5-methylfuran-2-carboxylate, AG-205/32243063, ZINC00446290, AC1Q5ZKD, CBMicro_009838, AC1LGV75, Oprea1_542900, MolPort-002-175-968, ZINC446290, SMSF0009709, AKOS003239952, CB13037, MCULE-8647715843, HE357406, HE357407, BIM-0009882.P001, BENZAMIDE,N-(3-CHLORO-4-NITROPHENYL)-, methyl 4-{[4-(methoxycarbonyl)phenoxy]methyl}-5-methyl-2-furoate, methyl 4-[(4-methoxycarbonylphenoxy)methyl]-5-methylfuran-2-carboxylate
| Molecular Formula: | C16H16O6 | Molecular Weight: | 304.298 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FHFFTHWZILJBAW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-cyanopyridin-2-yl)benzamide | CAS Registry Number: 112084-93-2
Synonyms: Benzamide, N-(3-cyano-2-pyridinyl)-, ACMC-20mfh1, AGN-PC-00NVHK, SureCN6176204, CTK0G1593
| Molecular Formula: | C13H9N3O | Molecular Weight: | 223.230060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YAFUTJUVFMGMRD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(3-fluorophenyl)benzamide | CAS Registry Number: 1629-15-8
Synonyms: n-(3-fluorophenyl)benzamide, N-(3-Fluoro-phenyl)-benzamide, NSC51887, AC1L6AEJ, AC1Q5N3X, MLS000523639, ARONIS25464, CHEMBL1451503, Benzamide, N-(3-fluorophenyl)-, CHEBI:123320, KOUNOYCEOGJXJH-UHFFFAOYSA-N, MolPort-001-925-478, HMS2380L06, ZINC347547, NSC-51887, STL289946, ZINC00347547, AKOS000592633, BENZAMIDE,N-(3-FLUOROPHENYL)-, MCULE-5223280844
| Molecular Formula: | C13H10FNO | Molecular Weight: | 215.227 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KOUNOYCEOGJXJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-hydroxy-2,2-dimethyl-3-phenylpropyl)-N-methylbenzamide | CAS Registry Number: 15451-22-6
Synonyms: n-(3-hydroxy-2,2-dimethyl-3-phenylpropyl)-n-methylbenzamide, NSC142621, AC1L63FI, AC1Q5F7Y, NSC-142621, OR225355, BENZAMIDE,N-(3-HYDROXY-2,2-DIMETHYL-3-PHENYLPROPYL)-N-METHYL-
| Molecular Formula: | C19H23NO2 | Molecular Weight: | 297.398 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NEJBKWYGQLTJPZ-UHFFFAOYSA-N
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IUPAC Name: N-(4,6-diaminopyrimidin-5-yl)benzamide | CAS Registry Number: 3298-83-7
Synonyms: MLS003171262, NSC370156, AC1L7RM5, SureCN5031511, NSC-370156, N-(4,6-diaminopyrimidin-5-yl)benzamide, SMR001875166
| Molecular Formula: | C11H11N5O | Molecular Weight: | 229.237940 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ZDEAEFKDZUQWRD-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-(4-amino-2-hydroxyphenyl)benzamide | CAS Registry Number: 38880-90-9
Synonyms: N-(4-amino-2-hydroxyphenyl)benzamide, STK520538, benzamide, n-(4-amino-2-hydroxyphenyl)-, NSC157435, AC1L6GSS, AC1Q5MTJ, SureCN8528829, CHEMBL242309, MolPort-008-311-535, AR-1H8084, BBL002209, ZINC01596948, AKOS005455357, MCULE-5549263063, NSC-157435
| Molecular Formula: | C13H12N2O2 | Molecular Weight: | 228.246580 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: XBSZSDGIVSNDOF-UHFFFAOYSA-N
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