PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[3-[2-(2-cyanoethoxy)ethylamino]-4-methoxyphenyl]propanamide | CAS Registry Number: 68540-98-7
Synonyms: EINECS 271-331-8, CID172213, 2-(Cyanoethoxyethyl)amino-1-methoxy-4-propionylaminobenzene, N-(3-((2-(2-Cyanoethoxy)ethyl)amino)-4-methoxyphenyl)propionamide, Propanamide, N-(3-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)-
Molecular Formula: | C15H21N3O3 | Molecular Weight: | 291.345540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CJDQTKFXDAUJHA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[3-[4-(diethylamino)-2-methylanilino]-6-oxocyclohexa-2,4-dien-1-ylidene]-2-methylpropanamide | CAS Registry Number: 105294-79-9
Synonyms: CID113642, Propanamide, N-(3-((4-(diethylamino)-2-methylphenyl)imino)-6-oxo-1,4-cyclohexadien-1-yl)-2-methyl-
Molecular Formula: | C21H27N3O2 | Molecular Weight: | 353.457980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YLKCUUSDICHPTA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[3-[4-(diethylamino)anilino]-6-oxocyclohexa-2,4-dien-1-ylidene]-2-methylpropanamide | CAS Registry Number: 105294-78-8
Synonyms: CID113641, N-(3-(4-(Diethylamino)phenylimino)-6-oxo-1,4-cyclohexadienyl)isobutylamide, Propanamide, N-(3-((4-(diethylamino)phenyl)imino)-6-oxo-1,4-cyclohexadien-1-yl)-2-methyl-
Molecular Formula: | C20H25N3O2 | Molecular Weight: | 339.431400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QMMGLJLPOAOGLF-UHFFFAOYSA-N
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IUPAC Name: N-[3-[bis(2-hydroxyethyl)amino]phenyl]propanamide | CAS Registry Number: 68189-36-6
Synonyms: EINECS 269-193-9, CID109718, 1-Di(2'-hydroxyethyl)amino-3-propionylaminobenzene, N-(3-(Bis(2-hydroxyethyl)amino)phenyl)propionamide, Propanamide, N-(3-(bis(2-hydroxyethyl)amino)phenyl)-
Molecular Formula: | C13H20N2O3 | Molecular Weight: | 252.309500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YDTRGLRXKJCCLV-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-[3-[bis[2-(2-cyanoethoxy)ethyl]amino]-4-methoxyphenyl]propanamide | CAS Registry Number: 68227-76-9
Synonyms: EINECS 269-387-3, CID109850, 2-(Di(cyanoethoxyethyl))amino-1-methoxy-4-propionylaminobenzene, N-(3-(Bis(2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)propionamide, Propanamide, N-(3-(bis(2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)-
Molecular Formula: | C20H28N4O4 | Molecular Weight: | 388.460720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: OSRSOGDOPCRKNP-UHFFFAOYSA-N
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IUPAC Name: N-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]propanamide | CAS Registry Number: 30356-76-4
Synonyms: AC1L1SQL, HE333376, N-[4,6-Bis(trichloromethyl)-s-triazine-2-yl]propionamide, N-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]propanamide, PROPANAMIDE,N-[4,6-BIS(TRICHLOROMETHYL)-1,3,5-TRIAZIN-2-YL]-
Molecular Formula: | C8H6Cl6N4O | Molecular Weight: | 386.863 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZDQQFZMSSKFPDF-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: N-(4-acetamidophenyl)propanamide | CAS Registry Number: 7500-98-3
Synonyms: Oprea1_518083, Propionanilide, p-acetamido-, MolPort-001-828-685, NSC408045, CID348633, Propanamide, N-[4-(acetylamino)phenyl]-
Molecular Formula: | C11H14N2O2 | Molecular Weight: | 206.241060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PGHIKXBWQOWBHM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]propanamide | CAS Registry Number: 606121-86-2
Synonyms: ZINC04892647, AC1MLRNK, MolPort-000-104-981, AKOS000777955, MCULE-1195448758, ASN 06954084, Propanamide,N-[4- -5-methyl-2-thiazolyl]-, N-[4-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)-5-methyl-thiazol-2-yl]-propionamide, N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]propanamide
Molecular Formula: | C17H19N3O2S | Molecular Weight: | 329.416660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CFQCXQMYLRXEEM-UHFFFAOYSA-N
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