PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: methyl 7-ethyl-1H-indazole-5-carboxylate | CAS Registry Number: 1197944-03-8
Synonyms: methyl 7-ethyl-1H-indazole-5-carboxylate, AGN-PC-0DABM4, SCHEMBL1144697, OXXBCKYZOBMCAI-UHFFFAOYSA-N, KB-263451, 1h-indazole-5-carboxylic acid,7-ethyl-,methyl ester
Molecular Formula: | C11H12N2O2 | Molecular Weight: | 204.225180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OXXBCKYZOBMCAI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-bromo-4-fluoro-1,3-dimethylindazole | CAS Registry Number: 1214900-64-7
Synonyms: 6-Bromo-4-fluoro-1,3-dimethyl-1H-indazole, AGN-PC-0CTOVY, SCHEMBL2143901, ATDMSKGLXUKKQO-UHFFFAOYSA-N, MolPort-035-680-200, AKOS022177908, 6-bromo-4-fluoro-1,3-dimethylindazole, AK-43844, AJ-128372, KB-262519, 1h-indazole,6-bromo-4-fluoro-1,3-dimethyl-
Molecular Formula: | C9H8BrFN2 | Molecular Weight: | 243.075623 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ATDMSKGLXUKKQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol | CAS Registry Number: 151363-17-6
Synonyms: Dihydroresveratrol, 58436-28-5, 5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol, 3,4',5-Trihydroxybibenzyl, CHEBI:4582, CHEMBL111234, 5-[2-(4-hydroxyphenyl)ethyl]-1,3-Benzenediol, Dihydroresveratol, 3ftu, Dihydro-Resveratrol, RE2, a, b-Dihydroresveratrol, AC1L4HRG, D00TWK, C10255, 3,5,4'-trihydroxybibenzyl, 1,3-Benzenediol, 5-(2-(4-hydroxyphenyl)ethyl)-, 3,4'',5-trihydroxybibenzyl, SCHEMBL716856, AC1Q79W7
Molecular Formula: | C14H14O3 | Molecular Weight: | 230.263 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: HITJFUSPLYBJPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-N-phenylbutanamide;hydrochloride | CAS Registry Number: 115022-96-3
Synonyms: 4-amino-N-phenylbutanamide hydrochloride, AC1Q3DB9, MolPort-009-204-562, AKOS016397793, MCULE-2415142400, NE56327, EN300-65638, Z1449746694
Molecular Formula: | C10H15ClN2O | Molecular Weight: | 214.693 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: RGGWTOMHEWGGLM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-bromo-2-(bromomethyl)-3-cyanobutanamide | CAS Registry Number: 64784-28-7
Synonyms: CTK1I4264
Molecular Formula: | C6H8Br2N2O | Molecular Weight: | 283.948520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PXIGVVSKUZFSNU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-bromo-3-hydroxy-N-phenylbutanamide | CAS Registry Number: 61972-52-9
Synonyms: CTK2C9556
Molecular Formula: | C10H12BrNO2 | Molecular Weight: | 258.111780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JYUBARICIVVMJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromo-N,N-dimethyl-3-oxobutanamide | CAS Registry Number: 122013-04-1
Synonyms: ACMC-20mpty, AGN-PC-00Q3C8, CTK0C3311
Molecular Formula: | C6H10BrNO2 | Molecular Weight: | 208.053100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SCDGMODJDZOTMY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-bromo-N-(2,4-dichlorophenyl)butanamide | CAS Registry Number: 923025-04-1
Synonyms: CTK3F9564, Butanamide, 4-bromo-N-(2,4-dichlorophenyl)-
Molecular Formula: | C10H10BrCl2NO | Molecular Weight: | 311.002500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KTVZPFWOIIDKPS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromo-N-(2,4-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 104329-99-9
Synonyms: ACMC-20m74i, AGN-PC-00237N, CTK0G6421
Molecular Formula: | C12H14BrNO2 | Molecular Weight: | 284.149060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RWMMOTINDRFJMT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-bromo-N-naphthalen-2-ylsulfonylbutanamide | CAS Registry Number: 395662-35-8
Synonyms: CTK1A8387, Butanamide, 4-bromo-N-(2-naphthalenylsulfonyl)-
Molecular Formula: | C14H14BrNO3S | Molecular Weight: | 356.234860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WYCUGUODUHXSAI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-bromo-N-(3,4,5-trichlorophenyl)butanamide | CAS Registry Number: 923025-05-2
Synonyms: CTK3F9563, Butanamide, 4-bromo-N-(3,4,5-trichlorophenyl)-
Molecular Formula: | C10H9BrCl3NO | Molecular Weight: | 345.447560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RMPFJXGCGMKMPJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-bromo-N-(4-chlorophenyl)butanamide | CAS Registry Number: 7661-18-9
Synonyms: CTK2G0549
Molecular Formula: | C10H11BrClNO | Molecular Weight: | 276.557440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NTZQELILJCZICW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-chloro-3-hydroxybutanamide | CAS Registry Number: 51499-71-9
Synonyms: AGN-PC-008D0O, CTK1E5104, AKOS006341138
Molecular Formula: | C4H8ClNO2 | Molecular Weight: | 137.564820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NWQXZIZIZSQPHR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-chloro-3-hydroxy-N-phenylbutanamide | CAS Registry Number: 60032-65-7
Synonyms: CTK2F1644
Molecular Formula: | C10H12ClNO2 | Molecular Weight: | 213.660780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FQDBCBAPZOBXPI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-tert-butyl-4-chloro-3-oxobutanamide | CAS Registry Number: 879222-29-4
Synonyms: Butanamide, 4-chloro-N-(1,1-dimethylethyl)-3-oxo-, AGN-PC-00BOPN, CTK3C0950
Molecular Formula: | C8H14ClNO2 | Molecular Weight: | 191.655260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HHOPEVATQFCODD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chloro-N-(2-fluorophenyl)-3-oxobutanamide | CAS Registry Number: 61610-52-4
Synonyms: CTK2D6325
Molecular Formula: | C10H9ClFNO2 | Molecular Weight: | 229.635363 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YRZSKXSRYOIZLV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-chloro-N-(2-hydroxy-1,2-diphenylpropyl)butanamide | CAS Registry Number: 917965-97-0
Synonyms: Butanamide, 4-chloro-N-(2-hydroxy-1,2-diphenylpropyl)-, AGN-PC-0CZNLI, CTK3H8938
Molecular Formula: | C19H22ClNO2 | Molecular Weight: | 331.836480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KIJMYOYYTBGWDS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chloro-N-(3,4-dichlorophenyl)-3-oxobutanamide | CAS Registry Number: 61610-50-2
Synonyms: CTK2D6327
Molecular Formula: | C10H8Cl3NO2 | Molecular Weight: | 280.535020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PAFGDMUVHJVBKN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide | CAS Registry Number: 61339-50-2
Synonyms: ST50052233, 4-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide, BAS 00561082, Enamine_002332, AC1LTYU1, CTK2E2094, MolPort-000-225-288, HMS1400J22, STL306685, ZINC01783000, AKOS000536678, MCULE-8222046049, UPCMLD0ENAT0507-4422:001, T0513-9612, 4-chloro-N-(3-cyano(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl))butanamide, 4-Chloro-N-(3-cyano-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-butyramide
Molecular Formula: | C13H15ClN2OS | Molecular Weight: | 282.789000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HSTDUALOGUWGPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-N-(4,6-dimethylpyridin-2-yl)butanamide | CAS Registry Number: 137685-53-1
Synonyms: ACMC-20mwrs, AC1N7TXA, SureCN9664290, 4-chloro-N-(4,6-dimethylpyridin-2-yl)butanamide, CTK0B8986, AKOS003866192
Molecular Formula: | C11H15ClN2O | Molecular Weight: | 226.702600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RSDGJSJLAUUDLM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 71919-03-4
Synonyms: CTK2H3142
Molecular Formula: | C12H14ClNO3 | Molecular Weight: | 255.697460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RSGOWAXODKSSRJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chloro-N-(4-fluorophenyl)-3-oxobutanamide | CAS Registry Number: 61610-51-3
Synonyms: CTK2D6326
Molecular Formula: | C10H9ClFNO2 | Molecular Weight: | 229.635363 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SIEHLLRVNVKZBZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-chloro-N-(4-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 71919-02-3
Synonyms: AC1L1IJH, CTK2H3143, 4-chloro-N-(4-methoxyphenyl)-3-oxobutanamide
Molecular Formula: | C11H12ClNO3 | Molecular Weight: | 241.670880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NPAAOGDGLLMPHM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-chloro-N-(4-nitrophenyl)butanamide | CAS Registry Number: 82547-19-1
Synonyms: 4-chloro-N-(4-nitrophenyl)butanamide, ST50052358, ZINC05258969, SureCN4746770, AC1NE475, CTK2I6569, AKOS002169327, MCULE-5939392203, T0501-0476
Molecular Formula: | C10H11ClN2O3 | Molecular Weight: | 242.658940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SEZFNAQBBUCGAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-N-(4-nitrophenyl)-3-oxobutanamide | CAS Registry Number: 89130-40-5
Synonyms: ACMC-20li3h, CTK3A0948
Molecular Formula: | C10H9ClN2O4 | Molecular Weight: | 256.642460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OINZDKQLTANSIR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-chloro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide | CAS Registry Number: 65551-65-7
Synonyms: CTK1J6445, AKOS008965820
Molecular Formula: | C12H12ClN3O2 | Molecular Weight: | 265.695580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NYNRNMLKOOMRAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-N-(cyanomethyl)-N-prop-2-ynylbutanamide | CAS Registry Number: 56096-29-8
Synonyms: CTK1F5347
Molecular Formula: | C9H11ClN2O | Molecular Weight: | 198.649440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QSBUEXQTZRSXPO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-chloro-N-[2-(4-chlorophenyl)-2-oxo-1-phenylethyl]butanamide | CAS Registry Number: 917965-93-6
Synonyms: CTK3H8940, Butanamide, 4-chloro-N-[2-(4-chlorophenyl)-2-oxo-1-phenylethyl]-
Molecular Formula: | C18H17Cl2NO2 | Molecular Weight: | 350.239080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QLMREXRRRRZBIR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-chloro-N-[2-(4-hydroxyphenyl)-1-methylcyclohexyl]butanamide | CAS Registry Number: 921210-68-6
Synonyms: CTK3G2041, Butanamide, 4-chloro-N-[2-(4-hydroxyphenyl)-1-methylcyclohexyl]-
Molecular Formula: | C17H24ClNO2 | Molecular Weight: | 309.830960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XSLFKUGPSUUISQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-chloro-N-[2-(cyanomethyl)phenyl]butanamide | CAS Registry Number: 96631-61-7
Synonyms: ACMC-20m14b, AGN-PC-00MKT7, CTK3F2422
Molecular Formula: | C12H13ClN2O | Molecular Weight: | 236.697420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SBBICTPSZHFZML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]butanamide | CAS Registry Number: 90147-10-7
Synonyms: AGN-PC-00LC7S, CTK3I3910
Molecular Formula: | C12H11Cl2N3O2 | Molecular Weight: | 300.140640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LAQODANSFHYTTQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]butanamide | CAS Registry Number: 89757-65-3
Synonyms: ACMC-20lq1k, AGN-PC-00LC7U, CTK2J0883
Molecular Formula: | C12H11Cl2N3O2 | Molecular Weight: | 300.140640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PGXUWHTUJIBTMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide | CAS Registry Number: 89757-64-2
Synonyms: ACMC-20lq1j, AGN-PC-00LC7T, CTK2J0884
Molecular Formula: | C13H14ClN3O3 | Molecular Weight: | 295.721560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DNEZLJYAUVNOQS-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 4-chloro-N-methoxy-N-methylbutanamide | CAS Registry Number: 64214-66-0
Synonyms: AGN-PC-005BB2, CTK2A6744, MolPort-011-127-052, AKOS000278638
Molecular Formula: | C6H12ClNO2 | Molecular Weight: | 165.617980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OTYOBNBVRQAUCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-N-phenyl-3-phenylsulfanylbutanamide | CAS Registry Number: 54372-91-7
Synonyms: CTK1F9037
Molecular Formula: | C16H16ClNOS | Molecular Weight: | 305.822340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YSBWABDVHNWEAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-cyano-2-methylidenebutanamide | CAS Registry Number: 87060-65-9
Synonyms: AGN-PC-00L5S2, CTK3C5768
Molecular Formula: | C6H8N2O | Molecular Weight: | 124.140520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LZHLUTZGFZAYCH-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 4-cyano-3-hydroxybutanamide | CAS Registry Number: 158008-69-6
Synonyms: (R)-4-CYANO-3-HYDROXYBUTANAMIDE, AGN-PC-006QJZ, CTK0H4070, AG-E-07123, (S)-4-CYANO-3-HYDROXYBUTANAMIDE, FT-0692469, Butanamide, 4-cyano-3-hydroxy-, (?A'A A'A currency)-
Molecular Formula: | C5H8N2O2 | Molecular Weight: | 128.129220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JGNICYPMHKZAGS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-hydroxy-3-oxo-N-phenylbutanamide | CAS Registry Number: 90836-01-4
Synonyms: ACMC-20ltjz, CTK3G5938
Molecular Formula: | C10H11NO3 | Molecular Weight: | 193.199240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DASZUXUOOFCMLW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-hydroxy-N,N-bis(2-hydroxypropyl)butanamide | CAS Registry Number: 66857-23-6
Synonyms: CTK1H9201
Molecular Formula: | C10H21NO4 | Molecular Weight: | 219.278040 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ZJPLCMWRYCEIQI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-hydroxy-N,N-dioctadecylbutanamide | CAS Registry Number: 192118-79-9
Synonyms: Butanamide, 4-hydroxy-N,N-dioctadecyl-, AGN-PC-01N8GE, CTK0A2047
Molecular Formula: | C40H81NO2 | Molecular Weight: | 608.076640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PHCBSAFDJIHMSQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-hydroxy-N-(2-hydroxyethyl)butanamide | CAS Registry Number: 66857-17-8
Synonyms: 4-hydroxy-N-(2-hydroxyethyl)butanamide, Etoxybamide, Etoxybamide [INN], AC1LAWO0, Butyramide, 4-hydroxy-N-(2-hydroxyethyl)-, UNII-654KS873DM, CTK1H9202, AKOS006349722, 4-Hydroxy-N-(2-hydroxyethyl)butyramide, N-(2-Hydroxyethyl)-4-hydroxybutyramide
Molecular Formula: | C6H13NO3 | Molecular Weight: | 147.172320 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: MFHPPMMWHSHDSI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-ethyl-4-hydroxybutanamide | CAS Registry Number: 42042-64-8
Synonyms: N-ethyl-4-hydroxybutanamide, N-ethyl-4-hydroxy-butyramide, SCHEMBL3465689, AKOS006353789
Molecular Formula: | C6H13NO2 | Molecular Weight: | 131.175 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JJJHOJCREJGZFF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-benzyl-4-hydroxy-N-methylbutanamide | CAS Registry Number: 202402-02-6
Synonyms: CTK0J0679, Butanamide, 4-hydroxy-N-methyl-N-(phenylmethyl)-
Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.268880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YXJQJFRIEBSNKQ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-iodo-N,N-dimethylbutanamide | CAS Registry Number: 669720-74-5
Synonyms: CTK1H8975, Butanamide, 4-iodo-N,N-dimethyl-, AKOS014116330
Molecular Formula: | C6H12INO | Molecular Weight: | 241.070050 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FSKFHBRSAJVIHA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-sulfanylbutanamide | CAS Registry Number: 64858-83-9
Synonyms: CTK1I4058, AKOS006341126
Molecular Formula: | C4H9NOS | Molecular Weight: | 119.185360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SLFZWKBTTILTLU-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-oxobutanamide | CAS Registry Number: 27719-81-9
Synonyms: CTK1A3965, AKOS006240048
Molecular Formula: | C4H7NO2 | Molecular Weight: | 101.103880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WUOVJZPIPLAQBE-UHFFFAOYSA-N
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