| PRODUCT NAME | CAS Registry Number |
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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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IUPAC Name: 2-[bis(2-chloroethyl)amino]propanamide | CAS Registry Number: 100608-10-4
Synonyms: 2-(Bis(2-chloroethyl)amino)propionamide, Propionamide, 2-(bis(2-chloroethyl)amino)-, AC1MI5JY, 2-[bis(2-chloroethyl)amino]propanamide, LS-124065
| Molecular Formula: | C7H14Cl2N2O | Molecular Weight: | 213.104860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SAARCXMPKFTYFD-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-aminopropanamide | CAS Registry Number: 4726-84-5
Synonyms: Alaninamide, MolPort-004-358-396, CID350287, NSC509293, PB166708350, DAL, PYR
| Molecular Formula: | C3H8N2O | Molecular Weight: | 88.108420 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HQMLIDZJXVVKCW-UHFFFAOYSA-N
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IUPAC Name: [4-[[(2-amino-2-methylpropanoyl)amino]methyl]cyclohexyl] nitrate | CAS Registry Number: 146086-81-9
Synonyms: BM 12.1200, AC1L2R3U, BM-12.1200, 2-methyl-N-{[4-(nitrooxy)cyclohexyl]methyl}alaninamide, [4-[[(2-amino-2-methylpropanoyl)amino]methyl]cyclohexyl] nitrate, trans-2-Amino-2-methyl-N-(4-nitroxycyclohexylmethyl)propionamide, Propanamide, 2-amino-2-methyl-N-((4-(nitrooxy)cyclohexyl)methyl)-, trans-
| Molecular Formula: | C11H21N3O4 | Molecular Weight: | 259.302140 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CBXIFLQNUYAIRM-UHFFFAOYSA-N
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IUPAC Name: [4-[(2-amino-2-methylpropanoyl)amino]cyclohexyl] nitrate | CAS Registry Number: 129795-96-6
Synonyms: AC1MHZLP, BM 12.1179, SureCN9497713, SureCN9498023, BM-12.1179, 2-Amino-2-methyl-N-(4-nitroxycyclohexyl)propionamide, [4-[(2-amino-2-methylpropanoyl)amino]cyclohexyl] nitrate, trans-2-Amino-2-methyl-N-(4-(nitrooxy)cyclohexyl)propanamide, Propanamide, 2-amino-2-methyl-N-(4-(nitrooxy)cyclohexyl)-, trans-
| Molecular Formula: | C10H19N3O4 | Molecular Weight: | 245.275560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QNBHZXFGRLNYRY-UHFFFAOYSA-N
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