PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-benzyl-4-sulfamoylbutanamide | CAS Registry Number: 657398-12-4
Synonyms: CTK1J5869, Butanamide, 4-(aminosulfonyl)-N-(phenylmethyl)-
Molecular Formula: | C11H16N2O3S | Molecular Weight: | 256.321340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BBYWXROFLBKFSC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [4-(benzylamino)-4-oxobutyl] benzoate | CAS Registry Number: 139701-71-6
Synonyms: ACMC-20mz5n, CTK0F1946
Molecular Formula: | C18H19NO3 | Molecular Weight: | 297.348360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ANMOCDCSLYLIMG-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(didodecylamino)-N,N-didodecylbutanamide | CAS Registry Number: 62746-34-3
Synonyms: CTK2B3299
Molecular Formula: | C52H106N2O | Molecular Weight: | 775.410840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HHKJQPWVDQXARX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(diethylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide | CAS Registry Number: 89758-22-5
Synonyms: ACMC-20lq22, AGN-PC-00LC8C, CTK2J0865
Molecular Formula: | C16H22N4O2 | Molecular Weight: | 302.371480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YNWFQFHTXMEKGI-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-(dihexadecylamino)-N,N-dihexadecylbutanamide | CAS Registry Number: 62746-35-4
Synonyms: CTK2B3298
Molecular Formula: | C68H138N2O | Molecular Weight: | 999.836120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CRLCQECPRNYMFL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(dimethylamino)-N,N-dimethylbutanamide | CAS Registry Number: 62782-20-1
Synonyms: CTK2B2366
Molecular Formula: | C8H18N2O | Molecular Weight: | 158.241320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JADJDUSHBTYYNQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(dimethylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide | CAS Registry Number: 89758-18-9
Synonyms: ACMC-20lq21, AGN-PC-00LC8B, CTK2J0866
Molecular Formula: | C14H18N4O2 | Molecular Weight: | 274.318320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BRXOLSZWNCDPTI-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-(dioctadecylamino)-N,N-dioctadecylbutanamide | CAS Registry Number: 62746-36-5
Synonyms: CTK2B3297
Molecular Formula: | C76H154N2O | Molecular Weight: | 1112.048760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YEWSSXLOABVNCW-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(dioctylamino)-N,N-dioctylbutanamide | CAS Registry Number: 62746-37-6
Synonyms: CTK2B3296
Molecular Formula: | C36H74N2O | Molecular Weight: | 550.985560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FPBHQGLXPSIPLV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(dipropylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide | CAS Registry Number: 89758-26-9
Synonyms: ACMC-20lq23, AGN-PC-00LC8D, CTK2J0864
Molecular Formula: | C18H26N4O2 | Molecular Weight: | 330.424640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WVOWWGUKHMPQPT-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-[di(tetradecyl)amino]-N,N-di(tetradecyl)butanamide | CAS Registry Number: 62746-38-7
Synonyms: CTK2B3295
Molecular Formula: | C60H122N2O | Molecular Weight: | 887.623480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ROTMJADCVSSECB-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-[di(tridecyl)amino]-N,N-di(tridecyl)butanamide | CAS Registry Number: 62746-33-2
Synonyms: CTK2B3300
Molecular Formula: | C56H114N2O | Molecular Weight: | 831.517160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PGYKTQJSZUTKIE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-dodecoxy-N-methylbutanamide | CAS Registry Number: 587838-33-3
Synonyms: CTK1D9919, Butanamide, 4-(dodecyloxy)-N-methyl-
Molecular Formula: | C17H35NO2 | Molecular Weight: | 285.465300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GHSLOJKSQYZVAO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(hexylamino)butanamide | CAS Registry Number: 90068-22-7
Synonyms: AGN-PC-00LWRM, CTK3I4827, AKOS010083161
Molecular Formula: | C10H22N2O | Molecular Weight: | 186.294480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CKYHMCLCGUPTHW-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-methylsulfanylbutanamide;hydrochloride | CAS Registry Number: 62162-66-7
Synonyms: CTK2C5851
Molecular Formula: | C5H12ClNOS | Molecular Weight: | 169.672880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ALSGHTVVPAVDMH-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (2R)-2-(benzylideneamino)-4-methylsulfanylbutanamide | CAS Registry Number: 108888-98-8
Synonyms: CTK0D6083
Molecular Formula: | C12H16N2OS | Molecular Weight: | 236.333240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VFJWRHSJVGHTDW-LLVKDONJSA-N
| |
(0 suppliers)
IUPAC Name: 4-methylsulfanyl-N-naphthalen-2-yl-2-[(2,2,2-trifluoroacetyl)amino]butanamide | CAS Registry Number: 644985-82-0
Synonyms: CTK2A5689, Butanamide, 4-(methylthio)-N-2-naphthalenyl-2-[(trifluoroacetyl)amino]-
Molecular Formula: | C17H17F3N2O2S | Molecular Weight: | 370.389290 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NFZUEMFRAABAJY-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-(octylamino)butanamide | CAS Registry Number: 90068-20-5
Synonyms: AGN-PC-00LWRL, CTK3I4829, AKOS010082971
Molecular Formula: | C12H26N2O | Molecular Weight: | 214.347640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HTFULOSWPBJEMD-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-(pentylamino)butanamide | CAS Registry Number: 90068-18-1
Synonyms: AGN-PC-00LWRE, CTK3I4831, AKOS010083768
Molecular Formula: | C9H20N2O | Molecular Weight: | 172.267900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ADONYXGMZDYETL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-triethoxysilylbutanamide | CAS Registry Number: 111965-56-1
Synonyms: ACMC-20mf70, CTK0D3035
Molecular Formula: | C10H23NO4Si | Molecular Weight: | 249.379420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PGCBRGRKKOCPAN-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-[(2,4-dinitrophenyl)disulfanyl]-N-methylbutanamide | CAS Registry Number: 89846-93-5
Synonyms: ACMC-20lr57, CTK2I9513
Molecular Formula: | C11H13N3O5S2 | Molecular Weight: | 331.368020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: GZLWEWMFWXTHGY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[(2,4-dinitrophenyl)hydrazinylidene]butanamide | CAS Registry Number: 399030-30-9
Synonyms: CTK1A8109, Butanamide, 4-[(2,4-dinitrophenyl)hydrazono]-
Molecular Formula: | C10H11N5O5 | Molecular Weight: | 281.224840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: OMZFRJNODQCLDT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-amino-4-oxobutanoate | CAS Registry Number: 212626-83-0
Synonyms: CTK0J7788, Butanamide, 4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxo-
Molecular Formula: | C8H10N2O5 | Molecular Weight: | 214.175400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YVUSPEAQBXAYKY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(2-phenylethylamino)butanamide | CAS Registry Number: 90897-95-3
Synonyms: AGN-PC-00LWRK, CTK3I1454, AKOS010085141
Molecular Formula: | C12H18N2O | Molecular Weight: | 206.284120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GBCGNBYMERYCIV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[3-(4-amino-3-methylphenyl)propylamino]butanamide | CAS Registry Number: 142155-62-2
Synonyms: ACMC-20n19g, CTK0B6137
Molecular Formula: | C14H23N3O | Molecular Weight: | 249.351920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: UFVSJMAKFMKUMD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[(4-nitrophenyl)hydrazinylidene]-N-phenylbutanamide | CAS Registry Number: 88460-94-0
Synonyms: ACMC-20la1o
Molecular Formula: | C16H16N4O3 | Molecular Weight: | 312.323240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DGBZPDPQLBDXPK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(4-phenylbutylamino)butanamide | CAS Registry Number: 90068-28-3
Synonyms: AGN-PC-00LWRT, CTK3I4821
Molecular Formula: | C14H22N2O | Molecular Weight: | 234.337280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DVXRCFWNJXDKCV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(carbamoylamino)butanamide | CAS Registry Number: 32769-41-8
Synonyms: AGN-PC-00MDFB, CTK1B2165, AKOS008937908
Molecular Formula: | C5H11N3O2 | Molecular Weight: | 145.159740 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: CBNWAQVRBGQPGJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]butanamide | CAS Registry Number: 72082-71-4
Synonyms: CTK2H2913
Molecular Formula: | C17H17N3O4 | Molecular Weight: | 327.334580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NUIBVZRDXJADAK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(2-methylpropanoylamino)oxy-N-(2-methylpropyl)butanamide | CAS Registry Number: 824425-43-6
Synonyms: CTK3D9471, Butanamide, 4-[[(2-methyl-1-oxopropyl)amino]oxy]-N-(2-methylpropyl)-
Molecular Formula: | C12H24N2O3 | Molecular Weight: | 244.330560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SKHWWJFNFIYDGW-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[phenylcarbamoyl(6-phenylhexyl)amino]butanamide | CAS Registry Number: 850882-99-4
Synonyms: Butanamide, 4-[[(phenylamino)carbonyl](6-phenylhexyl)amino]-, SureCN3067422, AGN-PC-007K00, CTK2I4493
Molecular Formula: | C23H31N3O2 | Molecular Weight: | 381.511140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XZNVGGUEWAQZAP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(2-chloroethyl)-4-(3,5-ditert-butylphenoxy)butanamide | CAS Registry Number: 106854-95-9
Synonyms: ACMC-20maoi, CTK0D6709
Molecular Formula: | C20H32ClNO2 | Molecular Weight: | 353.926580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QAQNXUMFXRYWDZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[4-(hydroxymethyl)-3-methoxyphenoxy]butanamide | CAS Registry Number: 329330-36-1
Synonyms: CTK1B8853, Butanamide, 4-[4-(hydroxymethyl)-3-methoxyphenoxy]-
Molecular Formula: | C12H17NO4 | Molecular Weight: | 239.267680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MARRNSZYTXDKSI-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: (3R)-4-amino-3-hydroxybutanamide | CAS Registry Number: 61849-28-3
Synonyms: CTK2D1338
Molecular Formula: | C4H10N2O2 | Molecular Weight: | 118.134400 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: VNVOVOGNNMKSTF-GSVOUGTGSA-N
| |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: 4-amino-4-iminobutanamide | CAS Registry Number: 205761-17-7
Synonyms: SCHEMBL3083055, AKOS023835890, SC-97509
Molecular Formula: | C4H9N3O | Molecular Weight: | 115.133760 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: FCTUIRGUPBCYOC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-amino-N,N-diethylbutanamide | CAS Registry Number: 104970-81-2
Synonyms: 4-amino-N,N-diethylbutanamide, EN300-40876, AC1Q2YTJ, CTK7E7699, ZINC11755437, AKOS000197386, MCULE-6549605087
Molecular Formula: | C8H18N2O | Molecular Weight: | 158.245 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UUTNMBJRQVMERG-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-amino-N-(2-phenylethyl)butanamide | CAS Registry Number: 95015-72-8
Synonyms: 4-amino-N-phenethylbutanamide, SCHEMBL13073336, ZINC11755326, AKOS000189769
Molecular Formula: | C12H18N2O | Molecular Weight: | 206.289 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WJLWNDZGLSDWES-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2,3-dimethylimidazo[1,2-a]pyridine | CAS Registry Number: 875-80-9
Synonyms: 2,3-dimethylimidazo[1,2-a]pyridine, 2,3-Dimethylimidazo(1,2-a)pyridine, AGN-PC-0JMP0V, SCHEMBL266148, AC1L392A, AKOS006241943, imidazo[1,2-a]pyridine,2,3-dimethyl-, Imidazo[1,2-a]pyridine, 2,3-dimethyl-, KB-272898
Molecular Formula: | C9H10N2 | Molecular Weight: | 146.189100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KQFIATWLSFGEPF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-amino-N-carbamothioylbutanamide | CAS Registry Number: 110387-83-2
Synonyms: ACMC-20mdbx, AGN-PC-00O8EH, CTK0D4820
Molecular Formula: | C5H11N3OS | Molecular Weight: | 161.225340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: BWZVRCJVIRQOKX-UHFFFAOYSA-N
| |
(1 supplier) | |