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CHEMICAL products beginning with : N
15851 to 15900 of 87051 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 [318] 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-(AMINOMETHYL)-5-METHYLPHENYL)-N-METHYLMETHANESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-(aminomethyl)-5-methylphenyl]-N-methylmethanesulfonamide | CAS Registry Number: 869371-88-0
Synonyms: SCHEMBL1163552, N-(2-aminomethyl-5-methyl-phenyl)-N-methyl-methane-sulphonamide

Molecular Formula: C10H16N2O2SMolecular Weight: 228.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIOCUVNJDMQLNA-UHFFFAOYSA-N

869371-88-0
N-(2-(AMINOMETHYL)-6-METHYLPHENYL)-N-METHYLMETHANESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-(aminomethyl)-6-methylphenyl]-N-methylmethanesulfonamide | CAS Registry Number: 869371-69-7
Synonyms: SCHEMBL12409788

Molecular Formula: C10H16N2O2SMolecular Weight: 228.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AOZHIDBAHUVTKQ-UHFFFAOYSA-N

869371-69-7
N-(2-(Aminomethyl)pyridin-3-yl)-N-methylmethanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(aminomethyl)pyridin-3-yl]-N-methylmethanesulfonamide | CAS Registry Number: 1073159-71-3
Synonyms: SCHEMBL12409785, AKOS027336406, ZINC116708492

Molecular Formula: C8H13N3O2SMolecular Weight: 215.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UDTDRWMWYUZZOE-UHFFFAOYSA-N

1073159-71-3
N-(2-(azetidin-1-yl)-5-bromopyridin-3-yl)methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(azetidin-1-yl)-5-bromopyridin-3-yl]methanesulfonamide | CAS Registry Number: 1256784-39-0
Synonyms: SCHEMBL3797013, n-(2-(azetidin-1-yl)-5-bromopyridin-3-yl)methanesulfonamide

Molecular Formula: C9H12BrN3O2SMolecular Weight: 306.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WGKGJNZEKZHJGI-UHFFFAOYSA-N

1256784-39-0
N-(2-(Aziridin-1-yl)ethyl)-2-((2,4-dimethylphenyl)thio)aniline (1 supplier)
Compound Structure IUPAC Name: N-[2-(aziridin-1-yl)ethyl]-2-(2,4-dimethylphenyl)sulfanylaniline | CAS Registry Number: 1928741-86-9
Synonyms: SCHEMBL17777984

Molecular Formula: C18H22N2SMolecular Weight: 298.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWHHLKAIICHHNB-UHFFFAOYSA-N

1928741-86-9
N-(2-(benzo[b]thiophen-2-yl)phenyl)-1,4-dihydro-4-oxoquinoline-3-carboxamide (0 suppliers)873051-87-7
N-(2-(benzo[b]thiophen-3-yl)phenyl)-1,4-dihydro-4-oxoquinoline-3-carboxamide (0 suppliers)873054-28-5
N-(2-(benzo[d][1,3]dioxol-5-yl)-3-(benzyloxy)-4-oxo-4H-chromen-6-yl)-3-methoxypropanamidine (1 supplier)
Compound Structure IUPAC Name: N'-[2-(1,3-benzodioxol-5-yl)-4-oxo-3-phenylmethoxychromen-6-yl]-3-methoxypropanimidamide | CAS Registry Number: 1187016-62-1
Synonyms: DA-14897

Molecular Formula: C27H24N2O6Molecular Weight: 472.489260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AYEQHLXQKXCMJJ-UHFFFAOYSA-N

1187016-62-1
N-(2-(benzo[d][1,3]dioxol-5-yl)-3-(benzyloxy)-4-oxo-4H-chromen-6-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-4-oxo-3-phenylmethoxychromen-6-yl]acetamide | CAS Registry Number: 1187016-60-9
Synonyms: SCHEMBL925244, PMGLXHAYKLWSMB-UHFFFAOYSA-N, DA-14898, 2-(benzo[1,3]dioxol-5-yl)-3-benzyloxy-6-acetamido-4H-1-benzopyran-4-one

Molecular Formula: C25H19NO6Molecular Weight: 429.421460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PMGLXHAYKLWSMB-UHFFFAOYSA-N

1187016-60-9
N-(2-(benzo[d][1,3]dioxol-5-yl)-3-hydroxy-4-oxo-4H-chromen-6-yl)-3-methoxypropanamidine (1 supplier)
Compound Structure IUPAC Name: N'-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxochromen-6-yl]-3-methoxypropanimidamide | CAS Registry Number: 1187087-58-6
Synonyms: SCHEMBL8006613, DA-14886

Molecular Formula: C20H18N2O6Molecular Weight: 382.366720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SYJWMDVHKTZZEP-UHFFFAOYSA-N

1187087-58-6
N-(2-(benzo[d][1,3]dioxol-5-yl)-3-hydroxy-4-oxo-4H-chromen-6-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxochromen-6-yl]acetamide | CAS Registry Number: 109565-48-2
Synonyms: SCHEMBL926117, RNZONZNFZRDUMB-UHFFFAOYSA-N, DA-15616, 2-(benzo[1,3]dioxol-5-yl)-3-hydroxy-6-acetamido-4H-1-benzopyran-4-one, N-[2-(Benzo[1,3]dioxol-5-yl)-3-hydroxy-4-oxo-4H-chromen-6-yl]acetamide

Molecular Formula: C18H13NO6Molecular Weight: 339.298920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RNZONZNFZRDUMB-UHFFFAOYSA-N

109565-48-2
N-(2-(benzo[d][1,3]dioxol-5-yl)quinazolin-6-yl)acetamidine (1 supplier)
Compound Structure IUPAC Name: N'-[2-(1,3-benzodioxol-5-yl)quinazolin-6-yl]ethanimidamide | CAS Registry Number: 1005416-53-4
Synonyms: SCHEMBL1747918, FJFRQQKLNHHDLI-UHFFFAOYSA-N, DA-16484, N-[2-(1,3-benzodioxol-5-yl)quinazolin-6-yl]acetamidine

Molecular Formula: C17H14N4O2Molecular Weight: 306.318660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FJFRQQKLNHHDLI-UHFFFAOYSA-N

1005416-53-4
N-(2-(benzo[d][1,3]dioxol-5-yl)quinolin-6-yl)acetamidine (1 supplier)
Compound Structure IUPAC Name: N'-[2-(1,3-benzodioxol-5-yl)quinolin-6-yl]ethanimidamide | CAS Registry Number: 1005416-54-5
Synonyms: SCHEMBL1747935, DA-16483

Molecular Formula: C18H15N3O2Molecular Weight: 305.330600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZJNHLMEIQZARA-UHFFFAOYSA-N

1005416-54-5
N-(2-(Benzo[d][1,3]dioxol-5-yloxy)ethyl)-4-formylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1226006-03-6
Synonyms: AKOS027337944

Molecular Formula: C17H15NO5Molecular Weight: 313.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USEULTRMSIEIIH-UHFFFAOYSA-N

1226006-03-6
N-(2-(Benzo[d][1,3]dioxol-5-yloxy)ethyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]acetamide | CAS Registry Number: 956087-47-1
Synonyms: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]acetamide, N-(2-(2H-benzo[3,4-d]1,3-dioxolen-5-yloxy)ethyl)acetamide, MolPort-006-345-976, ALBB-026205, ZX-AN024717, SBB072911, ZINC12364278, AKOS015998472, MCULE-6776470468, ST076832, acetamide, N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-, N-[2-(2H-1,3-benzodioxol-5-yloxy)ethyl]acetamide, Z426233218

Molecular Formula: C11H13NO4Molecular Weight: 223.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQEBRRJHSYOHRX-UHFFFAOYSA-N

956087-47-1
N-(2-(benzofuran-2-yl)benzyl)-3,4-dihydro-2H-benzo[b][1,4]dioxepine-7-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[[2-(1-benzofuran-2-yl)phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide | CAS Registry Number: 920953-28-2
Synonyms: DA-01016

Molecular Formula: C24H21NO5SMolecular Weight: 435.492240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SLMBPADTHJRUBU-UHFFFAOYSA-N

920953-28-2
N-(2-(benzofuran-5-yl)quinazolin-6-yl)acetamidine (1 supplier)
Compound Structure IUPAC Name: N'-[2-(1-benzofuran-5-yl)quinazolin-6-yl]ethanimidamide | CAS Registry Number: 1005416-57-8
Synonyms: SCHEMBL1752753, DA-16480

Molecular Formula: C18H14N4OMolecular Weight: 302.329960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJCUYVSGYLSNCY-UHFFFAOYSA-N

1005416-57-8
N-(2-(Benzyl(cyclopropyl)amino)cyclohexyl)-2-chloroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[benzyl(cyclopropyl)amino]cyclohexyl]-2-chloroacetamide | CAS Registry Number: 1353955-01-7
Synonyms: N-[2-(Benzyl-cyclopropyl-amino)-cyclohexyl]-2-chloro-acetamide, AKOS027389058, AM92655, KB-57196, N-[2-(Benzylcyclopropylamino)cyclohexyl]-2-chloroacetamide

Molecular Formula: C18H25ClN2OMolecular Weight: 320.861 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHFZJTAUMOWFHD-UHFFFAOYSA-N

1353955-01-7
N-(2-(Benzyl(ethyl)amino)cyclohexyl)-2-chloroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[benzyl(ethyl)amino]cyclohexyl]-2-chloroacetamide | CAS Registry Number: 1353963-59-3
Synonyms: N-[2-(Benzyl-ethyl-amino)-cyclohexyl]-2-chloro-acetamide, AKOS027443503, AM93312, KB-57197, N-[2-(benzylethylamino)cyclohexyl]-2-chloroacetamide

Molecular Formula: C17H25ClN2OMolecular Weight: 308.850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPPPTDORYNZRSE-UHFFFAOYSA-N

1353963-59-3
N-(2-(Benzyl(isopropyl)amino)cyclohexyl)-2-chloroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[benzyl(propan-2-yl)amino]cyclohexyl]-2-chloroacetamide | CAS Registry Number: 1353957-78-4
Synonyms: N-[2-(Benzyl-isopropyl-amino)-cyclohexyl]-2-chloro-acetamide, AKOS027389043, AM92852, KB-57198, N-[2-(benzylisopropylamino)cyclohexyl]-2-chloroacetamide

Molecular Formula: C18H27ClN2OMolecular Weight: 322.877 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVONUKQVFGVOMZ-UHFFFAOYSA-N

1353957-78-4
N-(2-(Benzyl(methyl)amino)cyclohexyl)-2-chloroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[benzyl(methyl)amino]cyclohexyl]-2-chloroacetamide | CAS Registry Number: 1353988-12-1
Synonyms: N-[2-(Benzyl-methyl-amino)-cyclohexyl]-2-chloro-acetamide, AKOS027389028, AM94955, KB-57199, N-[2-(benzylmethylamino)cyclohexyl]-2-chloroacetamide

Molecular Formula: C16H23ClN2OMolecular Weight: 294.823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDRDKSNPCXMMAJ-UHFFFAOYSA-N

1353988-12-1
N-(2-(benzylamino)-5-bromopyridin-3-yl)methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(benzylamino)-5-bromopyridin-3-yl]methanesulfonamide | CAS Registry Number: 1256957-85-3
Synonyms: SCHEMBL855927, KTHVHPPOTKBQGF-UHFFFAOYSA-N, n-(2-(benzylamino)-5-bromopyridin-3-yl)methanesulfonamide, N-{5-bromo-2-[(phenylmethyl)amino]pyridin-3-yl}methanesulfonamide

Molecular Formula: C13H14BrN3O2SMolecular Weight: 356.238 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KTHVHPPOTKBQGF-UHFFFAOYSA-N

1256957-85-3
N-(2-(BENZYLAMINO)ETHYL) CYCLOHEXANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-N'-cyclohexylethane-1,2-diamine | CAS Registry Number: 62731-05-9
Synonyms: N-(2-(BENZYLAMINO)ETHYL)CYCLOHEXANAMINE, CTK5B5793, AKOS005306865, AG-G-30907, KB-118492, A833959, N'-cyclohexyl-N-(phenylmethyl)ethane-1,2-diamine, 1,2-Ethanediamine,N1-cyclohexyl-N2-(phenylmethyl)-, 1,2-Ethanediamine,N-cyclohexyl-N'-(phenylmethyl)- (9CI)

Molecular Formula: C15H24N2Molecular Weight: 232.364460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YHAXKXSRCNYJJB-UHFFFAOYSA-N

62731-05-9
N-(2-(BENZYLAMINO)ETHYL) CYCLOPROPANAMINE (7 suppliers)
Compound Structure IUPAC Name: N-benzyl-N'-cyclopropylethane-1,2-diamine | CAS Registry Number: 736908-55-7
Synonyms: AG-G-91753, N-(2-(BENZYLAMINO)ETHYL)CYCLOPROPANAMINE, CTK5D8485, MolPort-012-215-146, AB2644, AKOS010394504, KB-55265, N-benzyl-N'-cyclopropylethane-1,2-diamine, FT-0693712, A837892, N'-cyclopropyl-N-(phenylmethyl)ethane-1,2-diamine, 1,2-Ethanediamine,N1-cyclopropyl-N2-(phenylmethyl)-, F2147-1497, 1,2-Ethanediamine,N-cyclopropyl-N'-(phenylmethyl)- (9CI)

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QEQADKMMORGKNM-UHFFFAOYSA-N

736908-55-7
N-(2-(Benzylamino)ethyl)-2,2-difluoroacetimidoyl chloride (0 suppliers)
N-(2-(benzyloxy)-5-((R)-1-hydroxy-2-(((R)-1-(4-Methoxyphenyl)propan-2-yl)amino)ethyl)phenyl)formamide (1 supplier)
Compound Structure IUPAC Name: N-[5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]-2-phenylmethoxyphenyl]formamide | CAS Registry Number: 408497-91-6
Synonyms: ZINC142496243, N-(2-(benzyloxy)-5-((R)-1-hydroxy-2-(((R)-1-(4-Methoxyphenyl)propan-2-yl)aMino)ethyl)phenyl)forMaMide

Molecular Formula: C26H30N2O4Molecular Weight: 434.536 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RIYABDFRTCZRRF-CLOONOSVSA-N

408497-91-6
N-(2-(benzyloxy)-5-(2-bromoacetyl)phenyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-(2-bromoacetyl)-2-phenylmethoxyphenyl]methanesulfonamide | CAS Registry Number: 14347-25-2
Synonyms: Methanesulfonamide, N-[5-(bromoacetyl)-2-(phenylmethoxy)phenyl]-, AGN-PC-00480H, CTK0E9946

Molecular Formula: C16H16BrNO4SMolecular Weight: 398.271540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MSZJJGHZRBKVHQ-UHFFFAOYSA-N

14347-25-2
N-(2-(benzyloxy)-5-bromopyridin-3-yl)methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-phenylmethoxypyridin-3-yl)methanesulfonamide | CAS Registry Number: 1256784-38-9
Synonyms: SCHEMBL856008, n-(2-(benzyloxy)-5-bromopyridin-3-yl)methanesulfonamide

Molecular Formula: C13H13BrN2O3SMolecular Weight: 357.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NTJNKEJTOPDOAO-UHFFFAOYSA-N

1256784-38-9
N-(2-(Benzyloxy)benzylidene)methanamine oxide (0 suppliers)
N-(2-(benzyloxy)ethyl)-1H-imidazole-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-phenylmethoxyethyl)imidazole-1-carboxamide | CAS Registry Number: 1207634-76-1
Synonyms: SCHEMBL3225482

Molecular Formula: C13H15N3O2Molecular Weight: 245.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDVWKLLQGQYIDE-UHFFFAOYSA-N

1207634-76-1
N-(2-(benzyloxy)ethyl)-3-hydroxy-2,2-dimethylpropanamide (1 supplier)1093206-04-2
N-(2-(Benzyloxy)ethyl)thietan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylmethoxyethyl)thietan-3-amine | CAS Registry Number: 1851131-47-9

Molecular Formula: C12H17NOSMolecular Weight: 223.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYKFXNKLAFBVSE-UHFFFAOYSA-N

1851131-47-9
N-(2-(benzyloxy)phenyl)-3-fluoroisonicotinamide (1 supplier)1024010-15-8
N-(2-(Benzyloxy)phenyl)ethanethioamide (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylmethoxyphenyl)ethanethioamide | CAS Registry Number: 258879-14-0
Synonyms: N-(2-(BENZYLOXY)PHENYL)ETHANETHIOAMIDE, ZINC95643208, AKOS027331796

Molecular Formula: C15H15NOSMolecular Weight: 257.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCGDPANUQGHGTM-UHFFFAOYSA-N

258879-14-0
N-(2-(BIS(4-FLUOROPHENYL)METHYLTHIO)ETHYL)-N-METHYL-N-(2-PHENYL)ETHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-[2-[bis(4-fluorophenyl)methylsulfanyl]ethyl]-N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 146931-13-7
Synonyms: Vuf 4576, Vuf-4576, CID132784, N-(2-(Bis(4-fluorophenyl)methylthio)ethyl)-N-methyl-N-(2-phenyl)ethylamine, Benzeneethanamine, N-(2-((bis(4-fluorophenyl)methyl)thio)ethyl)-N-methyl-3-(trifluoromethyl)-

Molecular Formula: C25H24F5NSMolecular Weight: 465.521776 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BLCSDOWPASKKAF-UHFFFAOYSA-N

146931-13-7
N-(2-(bromomethyl)-4-chlorophenyl)-2-(trifluoromethyl)benzamide (1 supplier)944910-25-2
N-(2-(bromomethyl)-4-chlorophenyl)-2-methoxybenzamide (1 supplier)944910-27-4
N-(2-(bromomethyl)-4-chlorophenyl)-3-methoxybenzamide (1 supplier)944910-26-3
N-(2-(bromomethyl)-4-chlorophenyl)furan-2-carboxamide (1 supplier)944910-35-4
N-(2-(BROMOMETHYL)-5-NITROPHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(bromomethyl)-5-nitrophenyl]acetamide | CAS Registry Number: 651733-07-2
Synonyms: SureCN6694815, CTK1J8643, AB44167, AG-G-45128, Acetamide, N-[2-(bromomethyl)-5-nitrophenyl]-

Molecular Formula: C9H9BrN2O3Molecular Weight: 273.083360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDWDVJVLNIFXJZ-UHFFFAOYSA-N

651733-07-2
N-(2-(BUTYLAMINO)-2-OXOETHYL)-2-OXO-1-PYRROLIDINEACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetamide | CAS Registry Number: 67117-88-8
Synonyms: CID3050860, N-Butyl-2-(2-oxo-1-pyrrolidineacetamido)acetamide, LS-137026, N-(2-(Butylamino)-2-oxoethyl)-2-oxo-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, N-(2-(butylamino)-2-oxoethyl)-2-oxo-

Molecular Formula: C12H21N3O3Molecular Weight: 255.313440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CXCDJTJAAYSFKP-UHFFFAOYSA-N

67117-88-8
N-(2-(BUTYLTHIO)ETHYL)-10H-PHENOTHIAZINE-10-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-butylsulfanylethyl)phenothiazine-10-carboxamide | CAS Registry Number: 53056-56-7
Synonyms: BRN 1022168, CID3040851, LS-105291, N-(2-(Butylthio)ethyl)-10H-phenothiazine-10-carboxamide, 10H-Phenothiazine-10-carboxamide, N-(2-(butylthio)ethyl)-

Molecular Formula: C19H22N2OS2Molecular Weight: 358.520780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CYMYSRRGLGZABR-UHFFFAOYSA-N

53056-56-7
N-(2-(BUTYLTHIO)ETHYL)-2-CHLORO-10H-PHENOTHIAZINE-10-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-butylsulfanylethyl)-2-chlorophenothiazine-10-carboxamide | CAS Registry Number: 53056-67-0
Synonyms: BRN 1033131, CID3040858, LS-105292, 10H-Phenothiazine-10-carboxamide, N-(2-(butylthio)ethyl)-2-chloro-, N-(2-(Butylthio)ethyl)-2-chloro-10H-phenothiazine-10-carboxamide

Molecular Formula: C19H21ClN2OS2Molecular Weight: 392.965840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFHSXZZGQVJROO-UHFFFAOYSA-N

53056-67-0
N-(2-(Carbamoyloxy)ethyl)-N,N,O-trimethylhydroxylammonium iodide (1 supplier)2385-82-2
N-(2-(Carbamoyloxy)propyl)-N,N,O-trimethylhydroxylammonium iodide (1 supplier)2260-49-3
N-(2-(cyanomethyl)phenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(cyanomethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873053-21-5
Synonyms: CHEMBL3356628, SCHEMBL395343, BDBM50035574, ZINC113733028, DA-41012

Molecular Formula: C18H13N3O2Molecular Weight: 303.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMRVXEFUCYRWKX-UHFFFAOYSA-N

873053-21-5
N-(2-(Cyclopropyl(2-hydroxyethyl)amino)cyclohexyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[cyclopropyl(2-hydroxyethyl)amino]cyclohexyl]acetamide | CAS Registry Number: 1353957-96-6
Synonyms: N-{2-[Cyclopropyl-(2-hydroxy-ethyl)-amino]-cyclohexyl}-acetamide, AKOS027387996, AM92870, KB-57243, N-{2-[Cyclopropyl-(2-hydroxyethyl)amino]cyclohexyl}acetamide

Molecular Formula: C13H24N2O2Molecular Weight: 240.347 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRWHMDNLGJCEFG-UHFFFAOYSA-N

1353957-96-6
N-(2-(Cyclopropylamino)cyclohexyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclopropylamino)cyclohexyl]acetamide | CAS Registry Number: 1353966-04-7
Synonyms: N-(2-Cyclopropylamino-cyclohexyl)-acetamide, AKOS027443556, AM93504, KB-55432, N-(2-Cyclopropylaminocyclohexyl)acetamide

Molecular Formula: C11H20N2OMolecular Weight: 196.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IMTMDFCUWKPHME-UHFFFAOYSA-N

1353966-04-7
N-(2-(Dibenzo[b,d]furan-2-yloxy)ethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-dibenzofuran-2-yloxyethyl)acetamide | CAS Registry Number: 333353-51-8
Synonyms: N-[2-(dibenzo[b,d]furan-2-yloxy)ethyl]acetamide, N-(2-dibenzofuran-2-yloxyethyl)acetamide, SMR000070578, AC1MERJ9, CBMicro_013810, MLS000061321, CHEMBL1508054, MolPort-001-631-669, HMS2314M09, ALBB-023936, SMSF0012491, ZINC4197693, ZX-AN022450, STK865680, AKOS000597927, CB07613, MCULE-6601037307, BAS 04848032, BIM-0013881.P001, R3263

Molecular Formula: C16H15NO3Molecular Weight: 269.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHUMSUXHXOPPMG-UHFFFAOYSA-N

333353-51-8
N-(2-(dibutylamino)ethyl)-2-hydroxy-2,2-diphenylacetamide (1 supplier)23437-40-3
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