PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-(2-aminoethyl)-4-chloro-2-prop-2-enoxybenzamide | CAS Registry Number: 28046-07-3
Synonyms: 264CF, 2-(Allyloxy)-N-(2-aminoethyl)-4-chloro-benzamide, Benzamide, 2-(allyloxy)-N-(2-aminoethyl)-4-chloro-, AC1L4WKJ, AC1Q5D6H, CTK8H9836, n-(2-aminoethyl)-4-chloro-2-(prop-2-en-1-yloxy)benzamide, 264 CF, LS-25286, OR252319, N-(2-aminoethyl)-4-chloro-2-prop-2-enoxybenzamide, BENZAMIDE,N-(2-AMINOETHYL)-4-CHLORO-2-(2-PROPEN-1-YLOXY)-
Molecular Formula: | C12H15ClN2O2 | Molecular Weight: | 254.714 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HYTTWQBLBHRHMF-UHFFFAOYSA-N
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IUPAC Name: N-(2-aminophenyl)-4-[(5,6-difluoro-3-methylindazol-1-yl)methyl]benzamide | CAS Registry Number: 920315-15-7
Synonyms: SCHEMBL3554998, MolPort-035-688-359, AKOS024260161, AJ-90289, AK152861, N-(2-Aminophenyl)-4-((5,6-difluoro-3-methyl-1H-indazol-1-yl)methyl)benzamide
Molecular Formula: | C22H18F2N4O | Molecular Weight: | 392.401326 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JXTJESJNPSQUHT-UHFFFAOYSA-N
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IUPAC Name: N-(2-aminophenyl)-4-[(6-fluoro-3-methylindazol-1-yl)methyl]benzamide | CAS Registry Number: 920315-29-3
Synonyms: SCHEMBL3543387, MolPort-035-688-357, AKOS024260159, AK152859, AJ-141732, N-(2-Aminophenyl)-4-((6-fluoro-3-methyl-1H-indazol-1-yl)methyl)benzamide
Molecular Formula: | C22H19FN4O | Molecular Weight: | 374.410863 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KRSIZYNVNAFGCF-UHFFFAOYSA-N
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IUPAC Name: N-(2-aminophenyl)-N-[2-(diethylamino)ethyl]-4-fluorobenzamide | CAS Registry Number: 102585-99-9
Synonyms: NSC663628, N-Diethylaminoethyl-N-(p-fluorobenzoyl)-o-phenylenediamine, N-(2-Aminophenyl)-N-(2-(diethylamino)ethyl)-4-fluorobenzamide, N-(o-Aminophenyl)-N-(2-(diethylamino)ethyl)-p-fluorobenzamide, BENZAMIDE, N-(o-AMINOPHENYL)-N-(2-(DIETHYLAMINO)ETHYL)-p-FLUORO-, N-(2-aminophenyl)-N-[2-(diethylamino)ethyl]-4-fluorobenzamide, AC1L1RPN, AC1Q4NL3, NSC-663628, LS-25616, NCI60_021846, N-(2-aminophenyl)-N-(2-diethylaminoethyl)-4-fluorobenzamide
Molecular Formula: | C19H24FN3O | Molecular Weight: | 329.411763 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SGMNODFVDOBJOE-UHFFFAOYSA-N
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Synonyms: N-(2-Benzoyl-8,9-dihydro-5,8,8-trimethyl-6H-furo(2,3-b)pyrano(4,3-d)pyridin-1-yl)benzamide, Benzamide, N-(2-benzoyl-8,9-dihydro-5,8,8-trimethyl-6H-furo(2,3-b)pyrano(4,3-d)pyridin-1-yl)-, AC1LRLZK, Oprea1_099638, LS-25741
Molecular Formula: | C27H24N2O4 | Molecular Weight: | 440.490460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZUKLSMZFEFWTRF-UHFFFAOYSA-N
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IUPAC Name: N-(2-chloro-2-methylpropanoyl)benzamide | CAS Registry Number: 7494-78-2
Synonyms: NSC402027, AC1L81KY, NSC-402027, N-(2-chloro-2-methylpropanoyl)benzamide
Molecular Formula: | C11H12ClNO2 | Molecular Weight: | 225.671480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JGFADLMJGYEADO-UHFFFAOYSA-N
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IUPAC Name: N-(2-chloroethyl)-3,4-dimethoxybenzamide | CAS Registry Number: 15257-97-3
Synonyms: n-(2-chloroethyl)-3,4-dimethoxybenzamide, NSC96332, AC1L67OC, AC1Q3V5Q, NCIOpen2_006387, ZINC1621662, NSC-96332, AKOS010541611, OR224621, Benzamide, N-(2-chloroethyl)-3,4-dimethoxy-, BENZAMIDE,N-(2-CHLOROETHYL)-3,4-DIMETHOXY-
Molecular Formula: | C11H14ClNO3 | Molecular Weight: | 243.687 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZSMCHRBRZLBBBE-UHFFFAOYSA-N
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IUPAC Name: N-(2-chloroethyl)-3-fluorobenzamide | CAS Registry Number: 15317-15-4
Synonyms: n-(2-chloroethyl)-3-fluorobenzamide, NSC101532, AC1Q5DGO, NCIOpen2_006745, AC1L6E16, AR-1J7785, AKOS010539817, NSC-101532, Benzamide, N-(2-chloroethyl)-3-fluoro-
Molecular Formula: | C9H9ClFNO | Molecular Weight: | 201.625263 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JREMKKRMKDHRQU-UHFFFAOYSA-N
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