| PRODUCT NAME | CAS Registry Number |
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(3 suppliers)
IUPAC Name: (2S)-3-bromo-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide | CAS Registry Number: 113181-02-5
Synonyms: JSZFXNCCDXABCT-LLVKDONJSA-N, (2S)-3-bromo-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-propanamide, SCHEMBL14517806, (2S)-3-bromo-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide
| Molecular Formula: | C12H10BrF3N2O2 | Molecular Weight: | 351.123 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JSZFXNCCDXABCT-LLVKDONJSA-N
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(2 suppliers)
IUPAC Name: 3-chloro-2-hydroxy-2-methyl-N-(3,4,5-trichlorophenyl)propanamide | CAS Registry Number: 65925-34-0
Synonyms: CTK5C2622, AA-560, OR321914, Propanamide,2-hydroxy-2-methyl-N-(3,4,5-trichlorophenyl)-
| Molecular Formula: | C10H9Cl4NO2 | Molecular Weight: | 316.987 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UZNWRVIFCVRGBG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-chloro-2-hydroxy-N-propan-2-ylpropanamide | CAS Registry Number: 81784-42-1
Synonyms: AKOS027417147, AK463545, 3-Chloro-2-hydroxy-N-isopropylpropanamide
| Molecular Formula: | C6H12ClNO2 | Molecular Weight: | 165.617 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZJJLRLFVFYFWBD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-N-[1-(3-chloropropanoyl)-2,1-benzothiazol-3-ylidene]propanamide | CAS Registry Number: 148174-23-6
Synonyms: CCRIS 4998, 3-Chloro-N-(1-(3-chloro-1-oxopropyl)-2,1-benzisothiazol-3(1H)-ylidene)propanamide, Propanamide, 3-chloro-N-(1-(3-chloro-1-oxopropyl)-2,1-benzoisothiazol-3(1H)-ylidene)-
| Molecular Formula: | C13H12Cl2N2O2S | Molecular Weight: | 331.217580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AVXOPMCWKHAVSX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-chloro-N-(2-methyl-1-phenylpropyl)propanamide | CAS Registry Number: 80364-93-8
Synonyms: CID3062201, 3-Chloro-N-(2-methyl-1-phenylpropyl)propanamide, LS-119090, Propanamide, 3-chloro-N-(2-methyl-1-phenylpropyl)-
| Molecular Formula: | C13H18ClNO | Molecular Weight: | 239.741120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WTHRYVRGTPFGRN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-chloro-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)propanamide | CAS Registry Number: 37853-43-3
Synonyms: CID216927, 3-Chloro-N-(3-(2-thienyl)-5-isoxazolyl)propanamide, LS-119123, Propanamide, 3-chloro-N-(3-(2-thienyl)-5-isoxazolyl)-
| Molecular Formula: | C10H9ClN2O2S | Molecular Weight: | 256.708660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LYJQRTMDFIFNGZ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-chloro-N-(3-chloropropanoyl)propanamide | CAS Registry Number: 40645-89-4
Synonyms: CID3084795, Propanamide, 3-chloro-N-(3-chloro-1-oxopropyl)-
| Molecular Formula: | C6H9Cl2NO2 | Molecular Weight: | 198.047160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AEDGUGLDMPHFDW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-chloro-N-(5-oxo-3,4-dihydropyrido[2,3-e][1,2,4]triazepin-2-yl)propanamide | CAS Registry Number: 120873-30-5
Synonyms: Propanamide, 3-chloro-N-(4,5-dihydro-5-oxo-1H-pyrido(2,3-e)(1,2,4)triazepin-2-yl)-, 3-Chloro-N-(3,4-dihydro-5-oxo-5H-pyrido(2,3-e)(1,3,4)triazepin-2-yl)propanamide, Propanamide, 3-chloro-N-(3,4-dihydro-5-oxo-5H-pyrido(2,3-e)(1,3,4)triazepin-2-yl)-, AC1MIRC2, LS-119074, 3-chloro-N-(5-oxo-3,4-dihydropyrido[2,3-e][1,2,4]triazepin-2-yl)propanamide
| Molecular Formula: | C10H10ClN5O2 | Molecular Weight: | 267.671700 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: NPHQFYRTSMMVDV-UHFFFAOYSA-N
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IUPAC Name: 3-chloro-N-[(3-methoxy-2-propoxyphenyl)methyl]propanamide | CAS Registry Number: 80364-80-3
Synonyms: 3-Chloro-N-((3-methoxy-2-propoxyphenyl)methyl)propanamide, Propanamide, 3-chloro-N-((3-methoxy-2-propoxyphenyl)methyl)-, 3-chloro-N-[(3-methoxy-2-propoxyphenyl)methyl]propanamide, AC1MI34G, LS-119087
| Molecular Formula: | C14H20ClNO3 | Molecular Weight: | 285.766500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MBNGWHSOFPIDBW-UHFFFAOYSA-N
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