| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-2-methylpropanamide | CAS Registry Number: 36556-77-1
Synonyms: N-Deethylcyanazine amide, AC1L4945, 2-Chloro-4-(1-carbamoyl-1-methylethylamino)-6-aminotriazine, N2-(4-amino-6-chloro-1,3,5-triazin-2-yl)-2-methylalaninamide, 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-2-methylpropanamide, Propanamide, 2-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)-2-methyl-
| Molecular Formula: | C7H11ClN6O | Molecular Weight: | 230.654840 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: NDKHTXLRCBVLMO-UHFFFAOYSA-N
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IUPAC Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylamino)propanamide | CAS Registry Number: 117125-45-8
Synonyms: BRN 4515282, 2-((6,11-Dihydrodibenzo(b,e)thiepin-11-yl)amino)propanamide, 2-(6,11-Dihydrodibenzo(b,e)thiepin-11-ylamino)propionamide, Propanamide, 2-((6,11-dihydrodibenzo(b,e)thiepin-11-yl)amino)-, AC1MJ9KB, LS-119179, 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylamino)propanamide
| Molecular Formula: | C17H18N2OS | Molecular Weight: | 298.402620 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KECYVVXOYVPSJP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(6-fluoropyridin-3-yl)oxy-N-methylpropanamide | CAS Registry Number: 402943-77-5
Synonyms: SCHEMBL7139373, CTK8I6027, Propanamide,2-[ oxy]-N-methyl-
| Molecular Formula: | C9H11FN2O2 | Molecular Weight: | 198.194243 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MOOMKIXZLHIPSH-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-7-methyl-5-oxofuro[3,2-g]chromen-9-yl]oxypropanamide | CAS Registry Number: 130919-40-3
Synonyms: AC1MIPJQ, LS-119287, 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-7-methyl-5-oxofuro[3,2-g]chromen-9-yl]oxypropanamide, Propanamide, 2-((4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-7-methyl-5-oxo-5H-furo(3,2-g)(1)benzopyran-9-yl)oxy)-
| Molecular Formula: | C21H26N2O7 | Molecular Weight: | 418.440340 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: IKQDBMDVVAYHMJ-UHFFFAOYSA-N
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IUPAC Name: 2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide | CAS Registry Number: 604739-85-7
Synonyms: AC1MLGJZ, CTK8J5697, 2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide, Propanamide,2-[[5- -1,3,4-oxadiazol-2-yl]thio]-
| Molecular Formula: | C10H10N4O2S | Molecular Weight: | 250.277000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HLDRNNQOKGUFFY-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]-N-(2-fluorophenyl)propanamide | CAS Registry Number: 127091-34-3
Synonyms: AGN-PC-00Q0GQ, SureCN7113193, PRO121, 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]-N-(2-fluorophenyl)propanamide, Propanamide, 2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-N-(2-fluorophenyl)-
| Molecular Formula: | C22H16ClFN2O4 | Molecular Weight: | 426.824843 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NZRSPWWIJZXJCA-UHFFFAOYSA-N
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