PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(6 suppliers)
IUPAC Name: N-(2-aminoethyl)-4-(propanoylamino)benzamide | CAS Registry Number: 1105193-31-4
Synonyms: {N}-(2-aminoethyl)-4-(propionylamino)benzamide, ZINC26420299, AKOS005207531, MCULE-2206488511, N-(2-aminoethyl)-4-propanamidobenzamide, VU0489659-1, L-4856, F1967-0226
Molecular Formula: | C12H17N3O2 | Molecular Weight: | 235.280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: TZEUESANNVYGNW-UHFFFAOYSA-N
| |
(1 supplier) | |
(6 suppliers)
IUPAC Name: N-(2-aminoethyl)-4-(cyclopropanecarbonylamino)benzamide | CAS Registry Number: 1105193-36-9
Synonyms: {N}-(2-aminoethyl)-4-[(cyclopropylcarbonyl)amino]benzamide, ZINC26420302, AKOS015956039, MCULE-1043249629, N-(2-aminoethyl)-4-cyclopropaneamidobenzamide, L-4863, F1967-0227
Molecular Formula: | C13H17N3O2 | Molecular Weight: | 247.290 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: OQSNNRGYXZSHAG-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(3 suppliers)
IUPAC Name: N-(2-aminoethyl)-4-methoxybenzamide | CAS Registry Number: 65136-87-0
Synonyms: N-(2-aminoethyl)-4-methoxybenzamide, F1967-0180, AC1NAA0S, SureCN7207554, CTK7E8794, MolPort-004-302-244, AKOS000138821, AG-C-62327, MCULE-3460444681, {N}-(2-aminoethyl)-4-methoxybenzamide
Molecular Formula: | C10H14N2O2 | Molecular Weight: | 194.230360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MVDTXHHGMXWCRJ-UHFFFAOYSA-N
| |
(1 supplier) | |
(9 suppliers)
IUPAC Name: N-(2-aminoethyl)benzamide | CAS Registry Number: 1009-17-2
Synonyms: N-(2-aminoethyl)benzamide, F1967-0179, AC1L9NBO, SureCN731620, benzamide,N-(2-aminoethyl), {N}-(2-aminoethyl)benzamide, N-(2-Amino-ethyl)-benzamide, CHEMBL128277, Benzamide, N-(2-aminoethyl)-, CTK0G8564, MolPort-004-353-476, BBL013854, AKOS000200694, MCULE-5943442537, AS-871/40988897
Molecular Formula: | C9H12N2O | Molecular Weight: | 164.204380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NHWKHNPRDPAXLM-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(5 suppliers)
IUPAC Name: N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)pentanamide | CAS Registry Number: 1105191-89-6
Synonyms: {N}-(5-mercapto-1,3,4-thiadiazol-2-yl)pentanamide, N-(5-sulfanyl-1,3,4-thiadiazol-2-yl)pentanamide, ZINC26420080, AKOS005208113, MCULE-9997204229, L-4765, F0326-0072
Molecular Formula: | C7H11N3OS2 | Molecular Weight: | 217.300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GBVQDSGFPMKXEU-UHFFFAOYSA-N
| |
(1 supplier) | |
(5 suppliers)
IUPAC Name: N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)thiophene-2-carboxamide | CAS Registry Number: 722483-40-1
Synonyms: {N}-(5-mercapto-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide, N-(5-sulfanyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide, AC1M6CYF, ZINC6438220, AKOS005207855, MCULE-9658613807, L-4680, Z56874586, F0326-0130, N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)thiophene-2-carboxamide
Molecular Formula: | C7H5N3OS3 | Molecular Weight: | 243.300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PSIUJUHUCFDTNW-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |