PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: N,N'-bis(2-phenylethyl)butanediamide | CAS Registry Number: 143969-98-6
Synonyms: N,N'-bis(2-phenylethyl)butanediamide, ST50929341, ZINC02757032, ACMC-20n3ge, AC1M2CG5, SureCN7765076, N,N'-diphenethylbutanediamide, CTK0B3719, MolPort-001-548-908, STK415611, AKOS003308730, MCULE-5072032045, N-(2-phenylethyl)-N'-(2-phenylethyl)butane-1,4-diamide
Molecular Formula: | C20H24N2O2 | Molecular Weight: | 324.416760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JUXZYHVYUSRDSR-UHFFFAOYSA-N
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IUPAC Name: N,N'-bis(6-aminohexyl)butanediamide | CAS Registry Number: 67391-62-2
Synonyms: N,N'-bis(6-aminohexyl)butanediamide, AC1MTCIN, CTK1H7962
Molecular Formula: | C16H34N4O2 | Molecular Weight: | 314.466760 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: AEFOQQIIXKAIMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N'-bis(6-aminohexyl)-2-(6-aminohexylamino)butanediamide | CAS Registry Number: 95758-48-8
Synonyms: ACMC-20m08f, CTK3F3352
Molecular Formula: | C22H48N6O2 | Molecular Weight: | 428.655520 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: URIFRKZNOXMWFA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N,N'-bis(hydroxymethyl)-2-methylidenebutanediamide | CAS Registry Number: 7434-99-3
Synonyms: CTK2G1447
Molecular Formula: | C7H12N2O4 | Molecular Weight: | 188.181180 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: NTFNNZXMSHOROM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N,N'-dibenzylbutanediamide | CAS Registry Number: 71067-27-1
Synonyms: N,N'-dibenzylbutanediamide, N,N'-Dibenzyl-succinamide, BAS 01322420, AC1MJ2FT, MLS001203672, CTK2G2761, MolPort-001-961-891, HMS2820K04, N,N'-dibenzyl-butanedioic acid amide, ZINC03151984, AKOS000546839, N-benzyl-N'-benzylbutane-1,4-diamide, SMR000516659, ST001727, 26115P
Molecular Formula: | C18H20N2O2 | Molecular Weight: | 296.363600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YNGRIMNXGLLGOZ-UHFFFAOYSA-N
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IUPAC Name: N,N'-bis[(4-methylpiperazin-1-yl)methyl]butanediamide | CAS Registry Number: 90267-25-7
Synonyms: CTK3I2600
Molecular Formula: | C16H32N6O2 | Molecular Weight: | 340.464280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: HRVMWPRAISWDAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N'-bis[(dimethylamino)methyl]butanediamide | CAS Registry Number: 90216-49-2
Synonyms: CTK3I3199
Molecular Formula: | C10H22N4O2 | Molecular Weight: | 230.307280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NINSKTHLNCLUFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]butanediamide | CAS Registry Number: 96234-78-5
Synonyms: STK285764, ACMC-20m0pn, AGN-PC-00MBCT, CTK3G8606, MolPort-001-495-081, ZINC03132859, AKOS003602532, MCULE-5090986146, N,N'-bis[2-(1H-indol-3-yl)ethyl]butanediamide
Molecular Formula: | C24H26N4O2 | Molecular Weight: | 402.488840 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 2 |
InChIKey: DUSPZGXAJJHBIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N'-bis[2-(2-hydroxyethoxy)ethyl]butanediamide | CAS Registry Number: 120603-82-9
Synonyms: ACMC-20mp0s, CTK0C3780
Molecular Formula: | C12H24N2O6 | Molecular Weight: | 292.328760 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: PXKKGZIVKJECSJ-UHFFFAOYSA-N
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IUPAC Name: N,N'-bis[3-(diethylamino)propyl]butanediamide | CAS Registry Number: 63958-61-2
Synonyms: AGN-PC-0009X2, CTK2A7755
Molecular Formula: | C18H38N4O2 | Molecular Weight: | 342.519920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HZUWKOWOPFJJLI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N'-bis(3-ethenylsulfonylphenyl)butanediamide | CAS Registry Number: 103436-37-9
Synonyms: ACMC-20m6a9, CTK0D8556
Molecular Formula: | C20H20N2O6S2 | Molecular Weight: | 448.512600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: FJMOBWUJIDNCQN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N,N'-bis[3-(octylamino)propyl]butanediamide | CAS Registry Number: 63887-91-2
Synonyms: CTK2A8045
Molecular Formula: | C26H54N4O2 | Molecular Weight: | 454.732560 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: SIXLFJNPEOATSV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N'-bis[bis(dimethylamino)methylidene]butanediamide | CAS Registry Number: 114491-72-4
Synonyms: ACMC-20mkeb, AGN-PC-0022TR, CTK0C7141
Molecular Formula: | C14H28N6O2 | Molecular Weight: | 312.411120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AMRJJEABROMJMK-UHFFFAOYSA-N
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IUPAC Name: N,N'-dibromobutanediamide | CAS Registry Number: 100130-28-7
Synonyms: ACMC-20m37q, CTK0E0327
Molecular Formula: | C4H6Br2N2O2 | Molecular Weight: | 273.910640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VBYSUJVOFBETKG-UHFFFAOYSA-N
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IUPAC Name: (2S)-N,N'-dibutyl-2-(octadecanoylamino)butanediamide | CAS Registry Number: 63663-32-1
Synonyms: CTK2A8644
Molecular Formula: | C30H59N3O3 | Molecular Weight: | 509.807760 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: IJYXZPLSZJMTOP-MHZLTWQESA-N
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(0 suppliers)
IUPAC Name: N,N'-dichlorobutanediamide | CAS Registry Number: 64955-30-2
Synonyms: CTK1I3826
Molecular Formula: | C4H6Cl2N2O2 | Molecular Weight: | 185.008640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LUYCJQWDIQOCJW-UHFFFAOYSA-N
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IUPAC Name: N,N'-didodecylbutanediamide | CAS Registry Number: 88938-07-2
Synonyms: N,N'-didodecylbutanediamide, AC1N7CFS, ACMC-20lf20, CTK3A4857, AKOS003885177, 26111P
Molecular Formula: | C28H56N2O2 | Molecular Weight: | 452.756440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AZUGBXGWONHVKH-UHFFFAOYSA-N
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IUPAC Name: N,N'-dioctadecyl-2-[2-(octadecylamino)-2-oxoethoxy]butanediamide | CAS Registry Number: 60052-39-3
Synonyms: CTK2F1586
Molecular Formula: | C60H119N3O4 | Molecular Weight: | 946.604560 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: CFLNORYKJOVVER-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N,N,N',N'-tetrabutylbutanediamide | CAS Registry Number: 14288-17-6
Synonyms: N,N,N',N'-tetrabutylbutanediamide, ST50922313, AC1NDAAG, CTK0F0098, MolPort-001-547-425, STK412179, ZINC06042590, AKOS003289718, MCULE-8503750682, N,N-dibutyl-N',N'-dibutylbutane-1,4-diamide
Molecular Formula: | C20H40N2O2 | Molecular Weight: | 340.543800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SMZNIZWMUHWNBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N,N',N'-tetraethyl-2-methylidenebutanediamide | CAS Registry Number: 67822-70-2
Synonyms: CTK1H6609
Molecular Formula: | C13H24N2O2 | Molecular Weight: | 240.341860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YHXWMGVEZCEQGL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N,N',N'-tetrahexylbutanediamide | CAS Registry Number: 120097-39-4
Synonyms: ACMC-20moql, AGN-PC-00475O, CTK0C3995
Molecular Formula: | C28H56N2O2 | Molecular Weight: | 452.756440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JDFBEVZPLXTMLO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N,N',N'-tetrakis(2-hydroxypropyl)butanediamide | CAS Registry Number: 57843-52-4
Synonyms: CTK1E0675
Molecular Formula: | C16H32N2O6 | Molecular Weight: | 348.435080 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: KQVXZRKBTOCSGY-UHFFFAOYSA-N
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IUPAC Name: N,N,N',N'-tetrakis[2-(4-chlorophenyl)sulfanylethyl]butanediamide | CAS Registry Number: 61455-09-2
Synonyms: CTK2D9598
Molecular Formula: | C36H36Cl4N2O2S4 | Molecular Weight: | 798.755240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JWHGMGUCMCHTBJ-UHFFFAOYSA-N
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