| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-[(3-amino-3-oxopropyl)trisulfanyl]propanamide | CAS Registry Number: 63915-98-0
Synonyms: Trithiodipropionamide, Dipropionamide, trithio-, USAF HA-1, Propionamide, 3,3'-trithiodi-, AC1MIMUY, LS-124314, 3-[(3-amino-3-oxopropyl)trisulfanyl]propanamide
| Molecular Formula: | C6H12N2O2S3 | Molecular Weight: | 240.366680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XNCLQWUEWKYSQF-UHFFFAOYSA-N
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IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propanamide | CAS Registry Number: 662-21-5
Synonyms: 3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propanamide, NSC138003, AC1L5YKI, AC1Q4IE5, CTK5C3677, AR-1E8304, AG-K-61117, NSC-138003, Lactamide,3,3,3-trifluoro-2-(trifluoromethyl)- (6CI,8CI); NSC 138003
| Molecular Formula: | C4H3F6NO2 | Molecular Weight: | 211.062539 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: WBAIVCCGJRFTFI-UHFFFAOYSA-N
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IUPAC Name: 3,3,3-trifluoro-N,N-dimethyl-2-oxopropanamide | CAS Registry Number: 13081-19-1
Synonyms: CTK8G7868, 3,3,3-trifluoro-N,N-dimethyl-2-oxopropanamide, Propanamide, 3,3,3-trifluoro-N,N-dimethyl-2-oxo-
| Molecular Formula: | C5H6F3NO2 | Molecular Weight: | 169.103 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZFZKETXKTSGYIM-UHFFFAOYSA-N
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IUPAC Name: 3,3-dichloro-2-hydroxypropanamide | CAS Registry Number: 89130-08-5
Synonyms: Propanamide,3,3-dichloro-2-hydroxy-
| Molecular Formula: | C3H5Cl2NO2 | Molecular Weight: | 157.983300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CRIVZFKPWIHOQI-UHFFFAOYSA-N
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IUPAC Name: 3,3-dimethoxy-N,N-dimethylpropanamide | CAS Registry Number: 668452-96-8
Synonyms: CTK8J9407, Propanamide,3,3-dimethoxy-N,N-dimethyl-
| Molecular Formula: | C7H15NO3 | Molecular Weight: | 161.198900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PTKFDTRLWRTAPV-UHFFFAOYSA-N
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IUPAC Name: 3-(5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-11-ylidene)propanamide | CAS Registry Number: 112952-07-5
Synonyms: BRN 4454916, 3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)propionamide, Propanamide, 3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-, AC1MJ7F3, LS-119178
| Molecular Formula: | C18H17NO | Molecular Weight: | 263.333680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HYVBBSPFNBHCID-UHFFFAOYSA-N
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IUPAC Name: 3-[dimethylamino(prop-2-enylcarbamothioyl)amino]propanamide | CAS Registry Number: 96804-73-8
Synonyms: CID3024695, LS-119231, 3-(2,2-Dimethyl-1-allylthiocarbamoylhydrazino)propionamide, 3-(2,2-Dimethyl-1-((2-propenylamino)thioxomethyl)hydrazino)propanamide, Propanamide, 3-(2,2-dimethyl-1-((2-propenylamino)thioxomethyl)hydrazino)-
| Molecular Formula: | C9H18N4OS | Molecular Weight: | 230.330420 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: TYDWDRDDSRMDPD-UHFFFAOYSA-N
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IUPAC Name: (3E)-3-(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propanamide | CAS Registry Number: 112930-70-8
Synonyms: BRN 4488744, Propanamide, 3-(2-methyldibenzo(b,e)thiepin-11(6H)-ylidene)-, (E)-, (E)-3-(2-Methyl-6,11-dihydrodibenzo(b,e)thiepin-11-ylidene)propionamide, AC1O520F, LS-119323, (3E)-3-(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propanamide
| Molecular Formula: | C18H17NOS | Molecular Weight: | 295.398680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UAKUOWLWHWAYSL-VIZOYTHASA-N
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IUPAC Name: 3-(prop-2-enylamino)-N-(2,4,6-trimethylphenyl)propanamide;hydrochloride | CAS Registry Number: 121513-24-4
Synonyms: 3-(2-Propenylamino)-N-(2,4,6-trimethylphenyl)propanamide monohydrochloride, Propanamide, 3-(2-propenylamino)-N-(2,4,6-trimethylphenyl)-, monohydrochloride, AC1MIRMM, LS-119386, 3-(prop-2-enylamino)-N-(2,4,6-trimethylphenyl)propanamide hydrochloride
| Molecular Formula: | C15H23ClN2O | Molecular Weight: | 282.808920 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: RGNDNYGVUKASRD-UHFFFAOYSA-N
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