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CHEMICAL products beginning with : N
19951 to 20000 of 79496 results  Page: << Previous 50 Results [400] 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-(Allyloxy)phenyl)-3-amino-4-bromobenzamide (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-bromo-N-(3-prop-2-enoxyphenyl)benzamide | CAS Registry Number: 1706438-85-8
Synonyms: AKOS025133992, ZINC216875775, N-(3-Allyloxy-phenyl)-3-amino-4-bromo-benzamide, N-[3-(allyloxy)phenyl]-3-amino-4-bromobenzamide

Molecular Formula: C16H15BrN2O2Molecular Weight: 347.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UIBAPLGSMJBDIO-UHFFFAOYSA-N

1706438-85-8
N-(3-(Allyloxy)phenyl)-3-amino-4-methoxybenzamide (1 supplier)1706463-11-7
N-(3-(Allyloxy)phenyl)-4-aminobenzamide (1 supplier)1605527-99-8
N-(3-(alpha-D-mannopyranosyloxy)propylcarbonyl)-N'-(pepstatinyl)cystamine (0 suppliers)
N-(3-(alpha-D-mannopyranosyloxy)propylcarbonyl)-N'-(pepstatinyl)propane-1,3-diamine (0 suppliers)
N-(3-(AMINOMETHYL)-7-CHLORO-4-QUINOLINYL)-N-BUTYLAMINE (5 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-N-butyl-7-chloroquinolin-4-amine | CAS Registry Number: 5423-72-3
Synonyms: NCIStruc1_000320, NCIStruc2_001125, NSC13239, CHEBI:414335, NCI13239, CID224604, NCGC00013150, NSC-13239, NCGC00096271-01, NCI60_000715, (3-Aminomethyl-7-chloro-quinolin-4-yl)-butyl-amine, N-(3-(aminomethyl)-7-chloro-4-quinolinyl)-N-butylamine

Molecular Formula: C14H18ClN3Molecular Weight: 263.765820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LKEMVVCLTDWQJE-UHFFFAOYSA-N

5423-72-3
N-(3-(aminomethyl)benzyl)-N-ethylethanamine (3 suppliers)
Compound Structure IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-N-ethylethanamine | CAS Registry Number: 84227-69-0
Synonyms: {3-[(diethylamino)methyl]phenyl}methanamine, N-[3-(AMINOMETHYL)BENZYL]-N,N-DIETHYLAMINE, AGN-PC-0NKFN4, AC1Q2Z90, CTK6E7969, MolPort-002-472-015, AKOS000140018, AG-B-34840, MCULE-1653882599, NE13885, 1,3-Benzenedimethanamine, N,N-diethyl-, EN300-43614

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMRIINWHXFWDNE-UHFFFAOYSA-N

84227-69-0
N-(3-(aminomethyl)phenyl)-2-chloroisonicotinamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(aminomethyl)phenyl]-2-chloropyridine-4-carboxamide | CAS Registry Number: 1240481-12-2
Synonyms: SCHEMBL13516768, GEKLWZIMODLODJ-UHFFFAOYSA-N, N-[3-(aminomethyl)phenyl]-2-chloropyridine-4-carboxamide, 4-Pyridinecarboxamide, N-[3-(aminomethyl)phenyl]-2-chloro-

Molecular Formula: C13H12ClN3OMolecular Weight: 261.706880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GEKLWZIMODLODJ-UHFFFAOYSA-N

1240481-12-2
N-(3-(Aminomethyl)phenyl)-2-methylbenzamide (0 suppliers)
N-(3-(aminomethyl)phenyl)-4-(dimethylamino)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(aminomethyl)phenyl]-4-(dimethylamino)benzamide | CAS Registry Number: 1094226-74-0
Synonyms: AKOS009321469, DA-15635

Molecular Formula: C16H19N3OMolecular Weight: 269.341560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXYDZLXWZPTILR-UHFFFAOYSA-N

1094226-74-0
N-(3-(aminomethyl)phenyl)-4-bromobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(aminomethyl)phenyl]-4-bromobenzamide | CAS Registry Number: 1240481-05-3
Synonyms: AKOS012557462, DA-13836

Molecular Formula: C14H13BrN2OMolecular Weight: 305.169820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RJQLSTOQSZUONR-UHFFFAOYSA-N

1240481-05-3
N-(3-(aminomethyl)phenyl)-4-methoxy-N-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(aminomethyl)phenyl]-4-methoxy-N-methylbenzamide | CAS Registry Number: 1240480-93-6
Synonyms: SCHEMBL666123, IKCLWFBBSBDUHC-UHFFFAOYSA-N, AKOS012268508, DA-13838, N-(3-Aminomethyl-phenyl)-4-methoxy-N-methyl-benzamide

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKCLWFBBSBDUHC-UHFFFAOYSA-N

1240480-93-6
N-(3-(aminomethyl)phenyl)-4-methoxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-(aminomethyl)phenyl]-4-methoxybenzamide | CAS Registry Number: 926273-26-9
Synonyms: N-[3-(AMINOMETHYL)PHENYL]-4-METHOXYBENZAMIDE, CTK7A1991, AKOS000131619, DA-00870

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JZNYILANMLFVIP-UHFFFAOYSA-N

926273-26-9
N-(3-(aminomethyl)phenyl)-6-methoxynicotinamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(aminomethyl)phenyl]-6-methoxypyridine-3-carboxamide | CAS Registry Number: 1240480-61-8
Synonyms: SCHEMBL666846

Molecular Formula: C14H15N3O2Molecular Weight: 257.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JMHLMDXDEGJECY-UHFFFAOYSA-N

1240480-61-8
N-(3-(aminomethyl)phenyl)morpholine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(aminomethyl)phenyl]morpholine-4-carboxamide | CAS Registry Number: 1152594-15-4
Synonyms: AKOS005825277, DA-15228

Molecular Formula: C12H17N3O2Molecular Weight: 235.282280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GSRWSEBMNUOOKK-UHFFFAOYSA-N

1152594-15-4
N-(3-(aminomethyl)phenyl)piperidine-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(aminomethyl)phenyl]piperidine-1-carboxamide | CAS Registry Number: 1094233-63-2
Synonyms: AKOS009289385, DA-15634

Molecular Formula: C13H19N3OMolecular Weight: 233.309460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VZKNMQDCOUZALW-UHFFFAOYSA-N

1094233-63-2
N-(3-(Aminomethyl)Pyridin-2-Yl)-N-Methylmethanesulfonamide (16 suppliers)
Compound Structure IUPAC Name: N-[3-(aminomethyl)pyridin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 939791-42-1
Synonyms: N-(3-(aminomethyl)pyridin-2-yl)-N-methylmethanesulfonamide, N-[3-(aminomethyl)pyridin-2-yl]-N-methylmethanesulfonamide, SureCN408023, CTK8C1656, ANW-67029, SBB070505, AKOS015917081, PB13639, RL05899, AK-90057, EN000040, KB-55573, FT-0655404, A11052, S02-0214, N-(3-(aminomethyl)pyridin-2-yl)-N-methyl methanesulfonamide

Molecular Formula: C8H13N3O2SMolecular Weight: 215.272720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPOHQSSYLJWDAT-UHFFFAOYSA-N

939791-42-1
N-(3-(Azetidin-3-yloxy)phenyl)acetamide (2 suppliers)
N-(3-(benzo[d][1,3]dioxol-5-ylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(1,3-benzodioxol-5-ylamino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide | CAS Registry Number: 328039-69-6
Synonyms: N-[3-(1,3-benzodioxol-5-ylamino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide, AC1NNZJJ, SCHEMBL188614, STOCK1S-40707, MolPort-000-513-911, ZINC8951424, STL324944, AKOS001010371, MCULE-7237124443, Z56786966, N-{3-[(2H-1,3-benzodioxol-5-yl)amino]quinoxalin-2-yl}-3-nitrobenzene-1-sulfonamide

Molecular Formula: C21H15N5O6SMolecular Weight: 465.440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NZXKAZQIVBISEH-UHFFFAOYSA-N

328039-69-6
N-(3-(BENZOYLTHIO)-1-OXOPROPYL)-DL-METHIONINE 1-METHYLETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-(3-benzoylsulfanylpropanoylamino)-4-methylsulfanylbutanoate | CAS Registry Number: 105755-07-5
Synonyms: MG 28228, CID3064786, LS-91374, DL-Methionine, N-(3-(benzoylthio)-1-oxopropyl)-, 1-methylethyl ester, N-(3-(Benzoylthio)-1-oxopropyl)-DL-methionine 1-methylethyl ester

Molecular Formula: C18H25NO4S2Molecular Weight: 383.525400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCNJHUGBMIOFKD-HNNXBMFYSA-N

105755-07-5
N-(3-(BENZOYLTHIO)-1-OXOPROPYL)-DL-METHIONINE BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: butyl (2S)-2-(3-benzoylsulfanylpropanoylamino)-4-methylsulfanylbutanoate | CAS Registry Number: 105755-08-6
Synonyms: MG 28226, CID3064787, LS-91373, N-(3-(Benzoylthio)-1-oxopropyl)-DL-methionine butyl ester, DL-Methionine, N-(3-(benzoylthio)-1-oxopropyl)-, butyl ester, Estere n-butilico della N-(3-benzoilmercaptopropionil)-DL-metionina [Italian], Estere n-butilico della N-(3-benzoilmercaptopropionil)-DL-metionina

Molecular Formula: C19H27NO4S2Molecular Weight: 397.551980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVORFGAHRQXXSO-INIZCTEOSA-N

105755-08-6
N-(3-(Benzylamino)propyl)isonicotinamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(benzylamino)propyl]pyridine-4-carboxamide | CAS Registry Number: 431056-19-8
Synonyms: N-(3-Benzylamino-propyl)-isonicotinamide, N-[3-(benzylamino)propyl]pyridine-4-carboxamide, AC1LBPPI, BAS 02975580, CHEMBL1625102, CTK7G0097, MolPort-000-704-925, OGTYBPYVHPQGCG-UHFFFAOYSA-N, ZINC1902962, BBL000561, STK298437, AKOS000300594, MCULE-6187059359, TR-040534, ST50014918, T9527, N-{3-[benzylamino]propyl}-4-pyridylcarboxamide, AB00114119-01

Molecular Formula: C16H19N3OMolecular Weight: 269.348 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OGTYBPYVHPQGCG-UHFFFAOYSA-N

431056-19-8
N-(3-(Benzylcarbamoyl)phenyl)nicotinamide (9 suppliers)
Compound Structure IUPAC Name: N-[3-(benzylcarbamoyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 925199-18-4
Synonyms: ST50894607, N-[3-(benzylcarbamoyl)phenyl]pyridine-3-carboxamide, AGN-PC-01CU19, CTK8C1514, ANW-66815, STK414009, ZINC13329664, AKOS003391704, MCULE-9965820436, AK-95509, KB-258138, N-{3-[N-benzylcarbamoyl]phenyl}-3-pyridylcarboxamide

Molecular Formula: C20H17N3O2Molecular Weight: 331.367880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNFNACLJWKAMKU-UHFFFAOYSA-N

925199-18-4
N-(3-(benzyloxy)-2-(4-(methylsulfonyl)phenyl)-4-oxo-4H-chromen-6-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylsulfonylphenyl)-4-oxo-3-phenylmethoxychromen-6-yl]acetamide | CAS Registry Number: 1187016-44-9
Synonyms: SCHEMBL926258, DA-14906

Molecular Formula: C25H21NO6SMolecular Weight: 463.502340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BPVNGDOAWPZKPQ-UHFFFAOYSA-N

1187016-44-9
N-(3-(benzyloxy)-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-hydroxyphenyl)-4-oxo-3-phenylmethoxychromen-6-yl]acetamide | CAS Registry Number: 1187016-50-7
Synonyms: SCHEMBL925271, MPSVBBPKKIIBAA-UHFFFAOYSA-N, DA-14902, 2-(4-hydroxyphenyl)-3-benzyloxy-6-acetamido-4H-1-benzopyran-4-one

Molecular Formula: C24H19NO5Molecular Weight: 401.411360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MPSVBBPKKIIBAA-UHFFFAOYSA-N

1187016-50-7
N-(3-(benzyloxy)-2-(4-methoxyphenyl)-4-oxo-4H-chromen-6-yl)-2-hydroxyacetamidine (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N'-[2-(4-methoxyphenyl)-4-oxo-3-phenylmethoxychromen-6-yl]ethanimidamide | CAS Registry Number: 1187016-54-1
Synonyms: DA-14899

Molecular Formula: C25H22N2O5Molecular Weight: 430.452580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OYGGKOHITLDPMA-UHFFFAOYSA-N

1187016-54-1
N-(3-(benzyloxy)-2-(4-methoxyphenyl)-4-oxo-4H-chromen-6-yl)-4-methoxybenzamidine (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N'-[2-(4-methoxyphenyl)-4-oxo-3-phenylmethoxychromen-6-yl]benzenecarboximidamide | CAS Registry Number: 1187087-65-5
Synonyms: DA-14880

Molecular Formula: C31H26N2O5Molecular Weight: 506.548540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LPUZKYZHFXHYOX-UHFFFAOYSA-N

1187087-65-5
N-(3-(benzyloxy)-2-(4-methoxyphenyl)-4-oxo-4H-chromen-6-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methoxyphenyl)-4-oxo-3-phenylmethoxychromen-6-yl]acetamide | CAS Registry Number: 1187016-53-0
Synonyms: SCHEMBL926613, UNZJGRGXXQDZHN-UHFFFAOYSA-N, DA-14900, 2-(4-methoxyphenyl)-3-benzyloxy-6-acetamido-4H-1-benzopyran-4-one

Molecular Formula: C25H21NO5Molecular Weight: 415.437940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNZJGRGXXQDZHN-UHFFFAOYSA-N

1187016-53-0
N-(3-(benzyloxy)-2-(4-methoxyphenyl)-4-oxo-4H-chromen-6-yl)acetamidine (2 suppliers)
Compound Structure IUPAC Name: N'-[2-(4-methoxyphenyl)-4-oxo-3-phenylmethoxychromen-6-yl]ethanimidamide | CAS Registry Number: 1187016-51-8
Synonyms: SCHEMBL928086, DA-14901

Molecular Formula: C25H22N2O4Molecular Weight: 414.453180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NOCMFPUVSYLYHT-UHFFFAOYSA-N

1187016-51-8
N-(3-(BENZYLOXY)BENZYL)-N-METHYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-phenylmethoxyphenyl)methanamine | CAS Registry Number: 214424-24-5
Synonyms: AN-465/42245986, AC1LIHN7, N-methyl-1-(3-phenylmethoxyphenyl)methanamine, SureCN13814621, CTK0I9429, MolPort-000-862-989, SBB078415, STK289709, AKOS000284916, MCULE-2098566183, N-[3-(benzyloxy)benzyl]-N-methylamine, 1-[3-(benzyloxy)phenyl]-N-methylmethanamine, methyl{[3-(phenylmethoxy)phenyl]methyl}amine, Benzenemethanamine, N-methyl-3-(phenylmethoxy)-

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBJWBJUUVJTIME-UHFFFAOYSA-N

214424-24-5
N-(3-(bis(2-cyanoethyl)amino)-4-methoxyphenyl)acetamide (3 suppliers)27059-05-8
N-(3-(bis(2-hydroxyethyl)amino)phenyl)butyramide (1 supplier)
Compound Structure IUPAC Name: N-[3-[bis(2-hydroxyethyl)amino]phenyl]butanamide | CAS Registry Number: 1357264-31-3
Synonyms: SCHEMBL621847, GXRMBHNEYLGOIS-UHFFFAOYSA-N, N-[3-{bis-(2-hydroxyethyl)-amino}-phenyl]-butyramide

Molecular Formula: C14H22N2O3Molecular Weight: 266.341 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GXRMBHNEYLGOIS-UHFFFAOYSA-N

1357264-31-3
N-(3-(bis(2-hydroxyethyl)amino)phenyl)isobutyramide (1 supplier)
Compound Structure IUPAC Name: N-[3-[bis(2-hydroxyethyl)amino]phenyl]-2-methylpropanamide | CAS Registry Number: 1357264-40-4
Synonyms: SCHEMBL10119071

Molecular Formula: C14H22N2O3Molecular Weight: 266.341 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XNTRWWMWTDYHJN-UHFFFAOYSA-N

1357264-40-4
N-(3-(BIS(2-HYDROXYETHYL)AMINO)PROPYL)-O-ISOPENTOXYBENZAMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-[3-[[2-(3-methylbutoxy)benzoyl]amino]propyl]azanium chloride | CAS Registry Number: 78109-78-1
Synonyms: CID54077, D-702, LS-25822, N-(3-(Bis(2-hydroxyethyl)amino)propyl)-o-isopentoxybenzamide hydrochloride, BENZAMIDE, N-(3-(BIS(2-HYDROXYETHYL)AMINO)PROPYL)-o-ISOPENTOXY-, HYDROCHLORIDE

Molecular Formula: C19H33ClN2O4Molecular Weight: 388.929320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MGSDUXNQYCKNAZ-UHFFFAOYSA-N

78109-78-1
N-(3-(bromomethyl)phenyl)-3,5-dichlorobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(bromomethyl)phenyl]-3,5-dichlorobenzamide | CAS Registry Number: 1271734-95-2
Synonyms: DA-13030

Molecular Formula: C14H10BrCl2NOMolecular Weight: 359.045300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZLXXYFXLWAVKRU-UHFFFAOYSA-N

1271734-95-2
N-(3-(bromomethyl)phenyl)-3,5-dimethoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(bromomethyl)phenyl]-3,5-dimethoxybenzamide | CAS Registry Number: 1271734-88-3
Synonyms: DA-13032

Molecular Formula: C16H16BrNO3Molecular Weight: 350.207140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPLUZTMMQCBYIP-UHFFFAOYSA-N

1271734-88-3
N-(3-(Bromomethyl)phenyl)ethanesulfomide (1 supplier)
Compound Structure IUPAC Name: N-[3-(bromomethyl)phenyl]ethanesulfonamide | CAS Registry Number: 1527625-31-5
Synonyms: AKOS027338151, ZINC137116246, N-(3-(Bromomethyl)phenyl)ethanesulfonamide, N-[3-(bromomethyl)phenyl]ethane-1-sulfonamide

Molecular Formula: C9H12BrNO2SMolecular Weight: 278.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGMDHWZVPFAZPC-UHFFFAOYSA-N

1527625-31-5
N-(3-(Bromomethyl)phenyl)methanesulfomide (1 supplier)
Compound Structure IUPAC Name: N-[3-(bromomethyl)phenyl]methanesulfonamide | CAS Registry Number: 1391622-52-8
Synonyms: AKOS027336407, ZINC137103722, N-(3-(Bromomethyl)phenyl)methanesulfonamide

Molecular Formula: C8H10BrNO2SMolecular Weight: 264.137 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAKNPKAJBUZOCT-UHFFFAOYSA-N

1391622-52-8
N-(3-(chloromethyl)benzyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[[3-(chloromethyl)phenyl]methyl]acetamide | CAS Registry Number: 1293278-94-0
Synonyms: ZINC88077362, AKOS017530740, DA-46352

Molecular Formula: C10H12ClNOMolecular Weight: 197.662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPXMHDIFSDQYHQ-UHFFFAOYSA-N

1293278-94-0
N-(3-(CYCLOHEXYLAMINO)PROPYL)-1,2-BENZISOTHIAZOLE-3-CARBOXAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[3-(cyclohexylamino)propyl]-1,2-benzothiazole-3-carboxamide hydrochloride | CAS Registry Number: 39566-54-6
Synonyms: CID217750, LS-33552, N-(3-(Cyclohexylamino)propyl)-1,2-benzisothiazole-3-carboxamide monohydrochloride, 1,2-Benzisothiazole-3-carboxamide, N-(3-(cyclohexylamino)propyl)-, monohydrochloride

Molecular Formula: C17H24ClN3OSMolecular Weight: 353.909960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HNHLMWVDJCPBHY-UHFFFAOYSA-N

39566-54-6
N-(3-(CYCLOHEXYLAMINO)PROPYL)-2-((4-OXO-2-PHENYL-4H-1-BENZOPYRAN-7-YL)OXY)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(cyclohexylamino)propyl]-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide | CAS Registry Number: 611-57-4
Synonyms: Flavone 23, FLA 23, BRN 1272970, CID3035266, LS-8745, 5-18-02-00264 (Beilstein Handbook Reference), Flavon-7-oxyessigsaeure-(gamma-zyklohexylaminopropyl)-amid, Flavon-7-oxyessigsaeure-(gamma-zyklohexylaminopropyl)-amid [German], Acetamide, N-(3-(cyclohexylamino)propyl)-2-((4-oxo-2-phenyl-4H-1-benzopyran-7-yl)oxy)-, N-(3-(Cyclohexylamino)propyl)-2-((4-oxo-2-phenyl-4H-1-benzopyran-7-yl)oxy)acetamide

Molecular Formula: C26H30N2O4Molecular Weight: 434.527400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DESSKDKOLWZESD-UHFFFAOYSA-N

611-57-4
N-(3-(CYCLOHEXYLAMINO)PROPYL)-2-METHYLALANINE (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(cyclohexylamino)propylamino]-2-methylpropanoic acid | CAS Registry Number: 90853-21-7
Synonyms: CID56143

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JQGTVEYFZOMTCD-UHFFFAOYSA-N

90853-21-7
N-(3-(Cyclopropanecarbonyl)-1-methyl-1H-indol-5-yl)formamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(cyclopropanecarbonyl)-1-methylindol-5-yl]formamide | CAS Registry Number: 1951444-84-0
Synonyms: AKOS027331301, ZINC261506968

Molecular Formula: C14H14N2O2Molecular Weight: 242.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBLFAYIAXYUOAA-UHFFFAOYSA-N

1951444-84-0
N-(3-(cyclopropanecarboxamido)phenyl)-1H-indazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-1H-indazole-3-carboxamide | CAS Registry Number: 1090042-69-5
Synonyms: CHEMBL3823185, MolPort-009-269-358, BDBM50185765, ZINC31136924, MCULE-5094795701, T6235688, N-(3-cyclopropaneamidophenyl)-1H-indazole-3-carboxamide, Z333267120

Molecular Formula: C18H16N4O2Molecular Weight: 320.352 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UNCFGGSJQWKFEZ-UHFFFAOYSA-N

1090042-69-5
N-(3-(DIBUTYLAMINO)-3-OXOPROPYL)BUTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(dibutylamino)-3-oxopropyl]butanamide | CAS Registry Number: 82024-09-7
Synonyms: CM 40271, CID3067807, N-(3-(Dibutylamino)-3-oxopropyl)butanamide, LS-45454, Butanamide, N-(3-(dibutylamino)-3-oxopropyl)-

Molecular Formula: C15H30N2O2Molecular Weight: 270.410900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAXUXBNHBKQKNH-UHFFFAOYSA-N

82024-09-7
N-(3-(DIETHYLAMINO)PHENYL)METHANESULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)phenyl]methanesulfonamide | CAS Registry Number: 52603-47-1
Synonyms: SureCN5945125, CTK1G8795, AG-F-79467, N-(3-(diethylamino)phenyl)methanesulfonamide;N,N-Diethyl-3-[(methylsulfonyl)-amino]-aniline

Molecular Formula: C11H18N2O2SMolecular Weight: 242.337820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSYOTQKXIPGLDP-UHFFFAOYSA-N

52603-47-1
N-(3-(DIETHYLAMINO)PROPYL)-1-ADAMANTANEACETAMIDE ETHYL IODIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(1-adamantyl)-N-[3-(diethylamino)propyl]acetamide; iodoethane | CAS Registry Number: 54099-16-0
Synonyms: CID64384, LS-14942, N-(3-(Diethylamino)propyl)-1-adamantaneacetamide ethyl iodide, 1-Adamantaneacetamide, N-(3-(diethylamino)propyl)-, ethyl iodide

Molecular Formula: C21H39IN2OMolecular Weight: 462.451630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMRCHYLDMXVONG-UHFFFAOYSA-N

54099-16-0
N-(3-(DIETHYLAMINO)PROPYL)-2,3,4-TRIMETHOXYBENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-2,3,4-trimethoxybenzenesulfonamide | CAS Registry Number: 103595-51-3
Synonyms: BRN 5767474, CID3025495, LS-31496, N-(3-(Diethylamino)propyl)-2,3,4-trimethoxybenzenesulfonamide, Benzenesulfonamide, N-(3-(diethylamino)propyl)-2,3,4-trimethoxy-

Molecular Formula: C16H28N2O5SMolecular Weight: 360.468920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PJEPYNVYILTCKV-UHFFFAOYSA-N

103595-51-3
N-(3-(DIETHYLAMINO)PROPYL)-2-PHENYLSUCCINIMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(diethylamino)propyl]-3-phenylpyrrolidine-2,5-dione hydrochloride | CAS Registry Number: 74247-11-3
Synonyms: CID3057901, LS-147563, N-(3-(Diethylamino)propyl)-2-phenylsuccinimide hydrochloride, Succinimide, N-(3-(diethylamino)propyl)-2-phenyl-, hydrochloride, 2,5-Pyrrolidinedione, 1-(3-(diethylamino)propyl)-3-phenyl-, monohydrochloride, 2,5-Pyrrolidinedione, 1-(3-(diethylamino)propyl)-3-phenyl-, monohydrochloride (9CI)

Molecular Formula: C17H25ClN2O2Molecular Weight: 324.845600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTBNAWQBHIHNMF-UHFFFAOYSA-N

74247-11-3
N-(3-(DIETHYLAMINO)PROPYL)-4-ETHOXY-3-PYRIDINESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-4-ethoxypyridine-3-sulfonamide | CAS Registry Number: 138761-25-8
Synonyms: BRN 5350184, CID3071741, LS-131959, N-(3-(Diethylamino)propyl)-4-ethoxy-3-pyridinesulfonamide, 3-Pyridinesulfonamide, N-(3-(diethylamino)propyl)-4-ethoxy-

Molecular Formula: C14H25N3O3SMolecular Weight: 315.431600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OXXNVFCTHLDGKL-UHFFFAOYSA-N

138761-25-8
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