Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
49601 to 49650 of 87051 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 [993] 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-{1-[(4-Chlorophenyl)sulfonyl]-4-piperidinyl}-1-pyrrolidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]pyrrolidine-1-carboxamide | CAS Registry Number: 478047-69-7
Synonyms: N-{1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl}-1-pyrrolidinecarboxamide, 4R-1154, N-[1-(4-chlorobenzenesulfonyl)piperidin-4-yl]pyrrolidine-1-carboxamide, 4708-84-3, AC1LRUJJ, Bionet1_004433, Oprea1_570534, HMS581J15, DTXSID40363126, KS-00001WX6, ZINC1390159, AKOS005093322, MCULE-6003057137, N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]pyrrolidine-1-carboxamide

Molecular Formula: C16H22ClN3O3SMolecular Weight: 371.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRPZLKSKHRXJDX-UHFFFAOYSA-N

478047-69-7
N-{1-[(4-Chlorophenyl)sulfonyl]-4-piperidinyl}-4-morpholinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]morpholine-4-carboxamide | CAS Registry Number: 478047-65-3
Synonyms: N-{1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl}-4-morpholinecarboxamide, N-[1-(4-chlorobenzenesulfonyl)piperidin-4-yl]morpholine-4-carboxamide, AC1LRUJ7, Bionet1_004429, Oprea1_598229, HMS581J11, KS-00001WX2, ZINC1390155, AKOS005093260, MCULE-6081833306, 4R-1146, N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]morpholine-4-carboxamide

Molecular Formula: C16H22ClN3O4SMolecular Weight: 387.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LHILJTRSFZMPRE-UHFFFAOYSA-N

478047-65-3
N-{1-[(4-Chlorophenyl)sulfonyl]-4-piperidinyl}-N'-isopropylurea (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-3-propan-2-ylurea | CAS Registry Number: 478047-68-6
Synonyms: N-{1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl}-N'-isopropylurea, 1-[1-(4-chlorobenzenesulfonyl)piperidin-4-yl]-3-(propan-2-yl)urea, AC1LRUJG, Bionet1_004431, Oprea1_252376, HMS581J13, KS-00001WX5, ZINC1390158, AKOS005093292, MCULE-7638284856, 4R-1153, 1-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-3-propan-2-ylurea

Molecular Formula: C15H22ClN3O3SMolecular Weight: 359.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRWMKRWKGANART-UHFFFAOYSA-N

478047-68-6
N-{1-[(4-Chlorophenyl)sulfonyl]-4-piperidinyl}benzenecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]benzamide | CAS Registry Number: 860788-09-6
Synonyms: N-{1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl}benzenecarboxamide, N-[1-(4-chlorobenzenesulfonyl)piperidin-4-yl]benzamide, AC1LSNH7, KS-00001TSN, ZINC1406183, AKOS000744839, 1P-515S, MCULE-7462426487, N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]benzamide

Molecular Formula: C18H19ClN2O3SMolecular Weight: 378.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVFOMMLQRWLQFX-UHFFFAOYSA-N

860788-09-6
N-{1-[(4-Fluorobenzene)sulfonyl]piperidin-3-yl}-3-phenylpropanamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-fluorophenyl)sulfonylpiperidin-3-yl]-3-phenylpropanamide | CAS Registry Number: 1951439-99-8

Molecular Formula: C20H23FN2O3SMolecular Weight: 390.473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JESLSQXVSJEUFE-UHFFFAOYSA-N

1951439-99-8
N-{1-[(4-Methoxyphenyl)sulfonyl]-1H-1,2,3,4-tetraazol-5-yl}-N,N-dimethylamine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N,N-dimethyltetrazol-5-amine | CAS Registry Number: 338417-37-1
Synonyms: N-{1-[(4-methoxyphenyl)sulfonyl]-1H-1,2,3,4-tetraazol-5-yl}-N,N-dimethylamine, 1-(4-methoxybenzenesulfonyl)-N,N-dimethyl-1H-1,2,3,4-tetrazol-5-amine, AC1LRP55, Oprea1_496639, KS-00001W9Q, ZINC1387314, AKOS005090685, MCULE-7716519894, 4C-036, 1-(4-methoxyphenyl)sulfonyl-N,N-dimethyltetrazol-5-amine

Molecular Formula: C10H13N5O3SMolecular Weight: 283.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PPTMAQVREWJZDP-UHFFFAOYSA-N

338417-37-1
N-{1-[(4-Methoxyphenyl)sulfonyl]-4-piperidinyl}benzenecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]benzamide | CAS Registry Number: 606112-96-3
Synonyms: N-{1-[(4-methoxyphenyl)sulfonyl]-4-piperidinyl}benzenecarboxamide, N-[1-(4-methoxybenzenesulfonyl)piperidin-4-yl]benzamide, AC1LSNHV, ASN 06237673, MLS001195365, CHEMBL1603126, KS-00001TSP, HMS1685A11, HMS2875B23, ZINC1406191, AKOS000745257, 1P-522S, MCULE-3294576714, SMR000550578, N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]benzamide, N-[1-(4-Methoxy-benzenesulfonyl)-piperidin-4-yl]-benzamide

Molecular Formula: C19H22N2O4SMolecular Weight: 374.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VTJRKXZEJGLCPB-UHFFFAOYSA-N

606112-96-3
N-{1-[(4-Methylphenyl)sulfonyl]-4-piperidinyl}-1-pyrrolidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrrolidine-1-carboxamide | CAS Registry Number: 551920-84-4
Synonyms: N-{1-[(4-methylphenyl)sulfonyl]-4-piperidinyl}-1-pyrrolidinecarboxamide, N-[1-(4-methylbenzenesulfonyl)piperidin-4-yl]pyrrolidine-1-carboxamide, Bionet1_004461, AC1MXVPH, Oprea1_375057, HMS581L03, KS-00001XVY, ZINC6214211, AKOS005094490, MCULE-2778880889, 5R-1128, N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrrolidine-1-carboxamide

Molecular Formula: C17H25N3O3SMolecular Weight: 351.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LIHVLSYMTLHMDF-UHFFFAOYSA-N

551920-84-4
N-{1-[(4-Methylphenyl)sulfonyl]-4-piperidinyl}benzenecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzamide | CAS Registry Number: 606112-79-2
Synonyms: N-[1-(4-methylbenzenesulfonyl)piperidin-4-yl]benzamide, N-{1-[(4-methylphenyl)sulfonyl]-4-piperidinyl}benzenecarboxamide, AC1LSNH4, MLS000715192, CHEMBL1576238, KS-00001TSM, HMS1683J06, HMS2712D04, ZINC1406182, AKOS000745664, 1P-514S, MCULE-4149054228, ASN 06237533, SMR000275171, N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzamide, N-[1-(Toluene-4-sulfonyl)-piperidin-4-yl]-benzamide

Molecular Formula: C19H22N2O3SMolecular Weight: 358.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJLITXWNRDFAIB-UHFFFAOYSA-N

606112-79-2
N-{1-[(trifluoromethyl)sulfanyl]-2-propanyl}nicotinamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(trifluoromethylsulfanyl)propan-2-yl]pyridine-3-carboxamide | CAS Registry Number: 1204234-41-2
Synonyms: N-(1-Methyl-2-trifluoromethylsulfanyl-ethyl)-nicotinamide, AKOS017343110

Molecular Formula: C10H11F3N2OSMolecular Weight: 264.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JBWCMQVEZKOIFY-UHFFFAOYSA-N

1204234-41-2
N-{1-[1-(2,6-dimethylphenyl)-1H-1,2,3,4-tetrazol-5-yl]cyclohexyl}-5-methyl-1,2-oxazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]cyclohexyl]-5-methyl-1,2-oxazol-3-amine | CAS Registry Number: 296898-35-6
Synonyms: N-{1-[1-(2,6-dimethylphenyl)-1H-1,2,3,4-tetraazol-5-yl]cyclohexyl}-5-methyl-3-isoxazolamine, SCHEMBL13312842, KS-00003RH3, ZINC5943090, AKOS005109644, MCULE-8539512615, RS-0212

Molecular Formula: C19H24N6OMolecular Weight: 352.442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AYWMZZKMGHLDNG-UHFFFAOYSA-N

296898-35-6
N-{1-[1-(4-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl}-4-ethylbenzamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[1-[1-(4-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]-4-ethylbenzamide | CAS Registry Number: 1291845-95-8
Synonyms: N-(1-{[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]carbonyl}piperidin-4-yl)-4-ethylbenzamide, KS-00003JWV, MolPort-019-715-022, HTS000105, STL096208, AKOS005724055, BS-8841, MCULE-8720531866

Molecular Formula: C25H28ClN3O3Molecular Weight: 453.967 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMIOFORZSNVDBZ-UHFFFAOYSA-N

1291845-95-8
n-{1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl}-2,6-dimethoxybenzamide hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2,6-dimethoxybenzamide;hydrochloride | CAS Registry Number: 36623-81-1
Synonyms: 2,6-Dimethoxy-N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)benzamide hydrochloride hemihydrate, Benzamide, 2,6-dimethoxy-N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-, hydrochloride, hydrate (2:2:1), AC1L4ZPH, AC1Q3DSX, AR-1K4462, LS-26572, N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2,6-dimethoxybenzamide hydrochloride, N-{1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl}-2,6-dimethoxybenzamide hydrochloride (1:1)

Molecular Formula: C24H30ClN3O3Molecular Weight: 443.966300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BDPAMZLIXDHCJE-UHFFFAOYSA-N

36623-81-1
n-{1-[2-(2-methyl-1h-indol-3-yl)ethyl]piperidin-4-yl}butanamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide | CAS Registry Number: 35699-02-6
Synonyms: N-(1-(2-(2-Methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)butanamide hydrate, Butanamide, N-(1-(2-(2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-, hydrate, N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide, AC1L4YUL, AC1Q5OGO, AR-1K4485, LS-45526

Molecular Formula: C20H29N3OMolecular Weight: 327.463760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WAUQMOYSUVYTSQ-UHFFFAOYSA-N

35699-02-6
N-{1-[2-(4-HYDROXY-PHENYL)-ETHYL]-PIPERIDIN-4-YL}-N-PHENYL-PROPIONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(4-hydroxyphenyl)ethyl]piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 76107-53-4
Synonyms: N-{1-[2-(4-Hydroxy-phenyl)-ethyl]-piperidin-4-yl}-N-phenyl-propionamide, AG-H-03620, n-(1-[2-(4-hydroxy-phenyl)-ethyl]-piperidin-4-yl)-n-phenyl-propionamide, n-[1-[2-(4-hydroxy-phenyl)-ethyl]-piperidin-4-yl]-n-phenyl-propionamide, CTK5E2486, AB29479, A13111, N-{1-[2-(4-Hydroxy-phenyl)-ethyl]-piperidin-4-yl}-, N-(1-(4-hydroxyphenethyl)piperidin-4-yl)-N-phenylpropionamide, Propanamide,N-[1-[2-(4-hydroxyphenyl)ethyl]-4-piperidinyl]-N-phenyl-, N-[1-[2-(4-HYDROXYPHENYL)ETHYL]-4-PIPERIDINYL]-N-PHENYL-PROPANAMIDE, PROPANAMIDE, N-[1-[2-(4-HYDROXYPHENYL)ETHYL]-4-PIPERIDINYL]-N-PHENYL-, N-[1-[2-(4-HYDROXY-PHENYL)-ETHYL]-PIPERIDIN-4-YL]-N-PHENYL-PROPIONAMIDE;N-{1-[2-(4-Hydroxy-phenyl)-ethyl]-piperidin-4-yl}-

Molecular Formula: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCMFYINHURKMTB-UHFFFAOYSA-N

76107-53-4
N-{1-[2-(Dimethylamino)ethyl]-1H-indazol-5-yl}thiourea (0 suppliers)
Compound Structure IUPAC Name: [1-[2-(dimethylamino)ethyl]indazol-5-yl]thiourea | CAS Registry Number: 860785-95-1
Synonyms: N-{1-[2-(dimethylamino)ethyl]-1H-indazol-5-yl}thiourea, {1-[2-(dimethylamino)ethyl]-1H-indazol-5-yl}thiourea, AC1MW90R, [1-(2-dimethylaminoethyl)indazol-5-yl]thiourea, KS-00001T1W, ZINC4050224, AKOS005081205, 12P-640, SR-01000307767, SR-01000307767-1

Molecular Formula: C12H17N5SMolecular Weight: 263.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXQVHYSJKQROLO-UHFFFAOYSA-N

860785-95-1
N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}-1H-indole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]-1H-indole-4-carboxamide | CAS Registry Number: 1775332-53-0
Synonyms: KS-00003JG7, HTS024695, AKOS025183128, ZINC169772447, BS-7501, NCGC00455554-01, N-{1-[2-methyl-6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidyl}-1H-indole-4-carboxamide

Molecular Formula: C20H20F3N5OMolecular Weight: 403.409 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HTWIYPISJRHLTL-UHFFFAOYSA-N

1775332-53-0
N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}-2-(4-methylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-N-[1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]acetamide | CAS Registry Number: 1775411-15-8
Synonyms: 2-(4-methylphenyl)-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}acetamide, KS-00003JCR, HTS024638, AKOS025183061, ZINC169772374, BS-7235, 2-(4-methylphenyl)-N-{1-[2-methyl-6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidyl}acetamide

Molecular Formula: C20H23F3N4OMolecular Weight: 392.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WXOXQMYUUIQCMV-UHFFFAOYSA-N

1775411-15-8
N-{1-[3,5-bis(trifluoromethyl)phenyl]-3-[5-(tert-butyl)-2-methyl-3-furyl]-1H-pyrazol-5-yl}-2,6-dichloroisonicotinamide (0 suppliers)
N-{1-[3-(4-Chlorophenyl)-1-adamantyl]ethyl}-1-methyl-4-piperidinamine (0 suppliers)419576-69-5
N-{1-[3-(Difluoromethoxy)phenyl]ethyl}cyclobutanamine (0 suppliers)
Compound Structure IUPAC Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]cyclobutanamine | CAS Registry Number: 1273723-91-3
Synonyms: AKOS011049570, A1-14723, N-{1-[3-(difluoromethoxy)phenyl]ethyl}cyclobutanamine

Molecular Formula: C13H17F2NOMolecular Weight: 241.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGZNGSVMUMRJAO-UHFFFAOYSA-N

1273723-91-3
N-{1-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}-1H-pyrazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]-1~{H}-pyrazole-5-carboxamide | CAS Registry Number: 1396674-64-8
Synonyms: N-[1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]-1H-pyrazole-3-carboxamide, N-(1-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)-1H-pyrazole-3-carboxamide, MolPort-023-207-472, KS-00003IV3, HTS007479, ZINC75164196, AKOS024542129, BS-6071, MCULE-3110583677, VU0539475-1, F6240-5070

Molecular Formula: C16H17N7O2Molecular Weight: 339.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZOSPRWAKPAFNGS-UHFFFAOYSA-N

1396674-64-8
N-{1-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}-2,3-dihydro-1,4-benzodioxine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 1396766-33-8
Synonyms: N-[1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide, KS-00003JHT, MolPort-023-207-469, HTS007477, AKOS024542126, BS-7621, MCULE-7551993811, VU0539473-1, F6240-5065, N-(1-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide

Molecular Formula: C21H21N5O4Molecular Weight: 407.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PNNOGVQSBDKLHY-UHFFFAOYSA-N

1396766-33-8
N-{1-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]furan-2-carboxamide | CAS Registry Number: 1396766-26-9
Synonyms: N-[1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2-furamide, N-(1-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)furan-2-carboxamide, MolPort-023-207-466, KS-00003IV2, HTS007473, ZINC75164192, AKOS024542123, BS-6070, MCULE-1482113722, F6240-5059

Molecular Formula: C17H17N5O3Molecular Weight: 339.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DMXCUJCNILJIJZ-UHFFFAOYSA-N

1396766-26-9
N-{1-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}pyrazine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]pyrazine-2-carboxamide | CAS Registry Number: 1396865-08-9
Synonyms: N-[1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]pyrazine-2-carboxamide, N-(1-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)pyrazine-2-carboxamide, KS-00003IYK, MolPort-023-207-468, HTS007476, ZINC75164194, AKOS024542125, BS-6304, MCULE-9972610963, VU0539472-1, F6240-5064

Molecular Formula: C17H17N7O2Molecular Weight: 351.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HFJDCBIYEJWBBF-UHFFFAOYSA-N

1396865-08-9
N-{1-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}thiophene-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]thiophene-3-carboxamide | CAS Registry Number: 1396856-49-7
Synonyms: N-[1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]thiophene-3-carboxamide, N-(1-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)thiophene-3-carboxamide, MolPort-023-207-476, KS-00003J0N, HTS007482, ZINC75164200, AKOS024542133, BS-6416, MCULE-4840064051, VU0539478-1, F6240-5078

Molecular Formula: C17H17N5O2SMolecular Weight: 355.416 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VTJRWZCADNVWTQ-UHFFFAOYSA-N

1396856-49-7
N-{1-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}quinoline-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]quinoline-2-carboxamide | CAS Registry Number: 1396795-08-6
Synonyms: N-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]quinoline-2-carboxamide, N-(1-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)quinoline-2-carboxamide, MolPort-023-207-455, KS-00003JF8, HTS007465, ZINC77197461, AKOS024542112, BS-7427, MCULE-1966407619, VU0539462-1, F6240-5034

Molecular Formula: C23H21N5O2Molecular Weight: 399.454 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BGFFUPGUCWRKHL-UHFFFAOYSA-N

1396795-08-6
N-{1-[3-(trifluoromethyl)phenyl]ethyl}cyclopropanamine hydrochloride (0 suppliers)
N-{1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrrol-2-yl}-4-morpholinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrol-2-yl]morpholine-4-carboxamide | CAS Registry Number: 338407-68-4
Synonyms: N-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrrol-2-yl}-4-morpholinecarboxamide, N-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrol-2-yl}morpholine-4-carboxamide, AC1LSZK8, Bionet1_001606, HMS572M08, KS-00001VEU, ZINC1385683, AKOS005087855, MCULE-1208143435, 3H-084, N-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrol-2-yl]morpholine-4-carboxamide

Molecular Formula: C15H14ClF3N4O2Molecular Weight: 374.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FASOCZSPMSSTIX-UHFFFAOYSA-N

338407-68-4
N-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene}hydroxylamine (1 supplier)
Compound Structure IUPAC Name: N-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene]hydroxylamine | CAS Registry Number: 338979-14-9
Synonyms: 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]tetrahydro-4(1H)-pyridinone oxime, N-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene]hydroxylamine, AC1MWIKO, SMR000169623, Bionet2_000034, MLS000325752, CHEMBL1724084, KS-00003FLG, HMS1364B12, HMS2409D12, ZINC20405538, AKOS005104843, MCULE-9573859008, 9F-920

Molecular Formula: C11H11ClF3N3OMolecular Weight: 293.674 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SGGZOAMFHBBQNJ-UHFFFAOYSA-N

338979-14-9
N-{1-[4-(2-amino-1,3-thiazol-4-yl)phenyl]ethyl}acetamide (0 suppliers)
N-{1-[4-(2-chloroacetyl)phenyl]ethyl}acetamide (0 suppliers)
N-{1-[4-(aminosulfonyl)phenyl]ethyl}-2-chloroacetamide (0 suppliers)
N-{1-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl}ethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]ethanesulfonamide | CAS Registry Number: 2246431-33-2

Molecular Formula: C16H26BNO4SMolecular Weight: 339.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CRKXEUKYAMWSSB-UHFFFAOYSA-N

2246431-33-2
N-{1-[5-(Allylsulfanyl)-4-ethyl-4H-1,2,4-triazol-3-yl]ethyl}-4-chlorobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[1-(4-ethyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide | CAS Registry Number: 338954-06-6
Synonyms: N-{1-[5-(allylsulfanyl)-4-ethyl-4H-1,2,4-triazol-3-yl]ethyl}-4-chlorobenzenesulfonamide, 4-chloro-N-{1-[4-ethyl-5-(prop-2-en-1-ylsulfanyl)-4H-1,2,4-triazol-3-yl]ethyl}benzene-1-sulfonamide, Bionet1_000950, AC1MSKUF, HMS570L12, KS-00001XI4, AKOS005095090, 5H-435S, MCULE-3125818795, 4-chloro-N-[1-(4-ethyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide

Molecular Formula: C15H19ClN4O2S2Molecular Weight: 386.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MPTXFSMTNSGXBS-UHFFFAOYSA-N

338954-06-6
N-{1-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl}acetamide (0 suppliers)
N-{1-azabicyclo[3.2.1]octan-4-ylidene}hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: N-(1-azabicyclo[3.2.1]octan-4-ylidene)hydroxylamine | CAS Registry Number: 1026035-03-9

Molecular Formula: C7H12N2OMolecular Weight: 140.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BISSTFJMMIUKGD-UHFFFAOYSA-N

1026035-03-9
N-{1-Benzyl-2-hydroxy-3-[4-(4-methoxy-butanoyl)-5,5-dimethyl-thiazolidin-3-yl]-3-oxo-propyl}-3-hydroxy-2-methyl-benzamide (0 suppliers)
N-{1-Benzyl-3-[5,5-dimethyl-4-(4,4,4-trifluoro-butanoyl)-thiazolidin-3-yl]-2-hydroxy-3-oxo-propyl}-3-hydroxy-2-methyl-benzamide (0 suppliers)
N-{1-Butylcarbamoyl-2-[5-(4-nitrophenyl)furan-2-yl]vinyl}-4-methylbenzamide (1 supplier)
N-{2,2,2-trichloro-1-[(2-isopropylpyrimidin-4-yl)oxy]ethyl}benzamide (0 suppliers)
N-{2,2,2-trichloro-1-[2-oxopyrimidin-1(2H)-yl]ethyl}-2-furamide (0 suppliers)
N-{2,4-Dichloro-5-[(4-nitrobenzyl)oxy]-phenyl}acetamide (1 supplier)
N-{2-(propan-2-yloxy)-4-[1-(propan-2-yl)piperidin-4-yl]phenyl}formamide (1 supplier)
Compound Structure IUPAC Name: N-[2-propan-2-yloxy-4-(1-propan-2-ylpiperidin-4-yl)phenyl]formamide | CAS Registry Number: 1462951-52-5
Synonyms: SCHEMBL17580576, ZINC584656038, DA-44247

Molecular Formula: C18H28N2O2Molecular Weight: 304.434 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJPZJKLSMCNCEB-UHFFFAOYSA-N

1462951-52-5
N-{2-[({5-oxo-2H,3H,5H-[1,3]thiazolo[2,3-b]quinazolin-3-yl}methyl)sulfanyl]phenyl}benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(5-oxo-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-3-yl)methylsulfanyl]phenyl]benzamide | CAS Registry Number: 477868-81-8
Synonyms: MLS000326766, N-(2-{[(5-oxo-2,3-dihydro-5H-[1,3]thiazolo[2,3-b]quinazolin-3-yl)methyl]sulfanyl}phenyl)benzenecarboxamide, SMR000179382, N-[2-[(5-oxo-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-3-yl)methylsulfanyl]phenyl]benzamide, Oprea1_535278, CHEMBL1504692, BDBM90014, cid_4270232, HMS2285P13, AC1N7325, KS-000032UQ, AKOS005083337, 1P-335S, MCULE-3811180316, N-[2-[(5-keto-2,3-dihydrothiazolo[2,3-b]quinazolin-3-yl)methylthio]phenyl]benzamide, N-[2-[(5-oxo-2,3-dihydrothiazolo[2,3-b]quinazolin-3-yl)methylthio]phenyl]benzamide, N-[2-[(5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-3-yl)methylsulfanyl]phenyl]benzamide

Molecular Formula: C24H19N3O2S2Molecular Weight: 445.555 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZTPUEBJUZXYSKB-UHFFFAOYSA-N

477868-81-8
N-{2-[(1(S)-(cyclohexylmethyl)-3,3-difluoro-2(R)-hydro (0 suppliers)137429-65-3
n-{2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)carbamoyl]phenyl}-n'-methylethanediamide (0 suppliers)
Compound Structure IUPAC Name: N'-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-N-methyloxamide | CAS Registry Number: 40528-23-2
Synonyms: BRN 0725812, Ethanediamide, N-(2-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)phenyl)-N'-methyl-, AC1L54KR, AC1Q5L9U, HE341613, LS-65285, N'-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-N-methyloxamide

Molecular Formula: C21H21N5O4Molecular Weight: 407.430 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JBODHDJYTNYJRQ-UHFFFAOYSA-N

40528-23-2
n-{2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)carbamoyl]phenyl}-n'-pentylethanediamide (0 suppliers)
Compound Structure IUPAC Name: N'-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-N-pentyloxamide | CAS Registry Number: 40528-26-5
Synonyms: BRN 0730497, Ethanediamide, N-(2-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)phenyl)-N'-pentyl-, AC1Q5P9K, AC1L54L0, LP087993, LS-65289, N'-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-N-pentyloxamide, N'-{2-[(1,5-DIMETHYL-3-OXO-2-PHENYLPYRAZOL-4-YL)CARBAMOYL]PHENYL}-N-PENTYLETHANEDIAMIDE

Molecular Formula: C25H29N5O4Molecular Weight: 463.538 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DPCLVIITUWQPLU-UHFFFAOYSA-N

40528-26-5
N-{2-[(1-BROMO-2-NAPHTHYL)OXY]ETHYL}-3-METHOXYPROPAN-1-AMINE 95% (4 suppliers)
Compound Structure IUPAC Name: N-[2-(1-bromonaphthalen-2-yl)oxyethyl]-3-methoxypropan-1-amine | CAS Registry Number: 435284-61-0
Synonyms: AC1M10GE, SureCN4738719, CHEMBL2098149, CTK4I7395, MolPort-011-019-188, TCMDC-142827, GSK152499A, AKOS008969306, AG-F-53827, MCULE-3880845250, N-[2-(1-bromonaphthalen-2-yl)oxyethyl]-3-methoxypropan-1-amine, N-{2-[(1-BROMO-2-NAPHTHYL)OXY]ETHYL}-3-METHOXYPROPAN-1-AMINE

Molecular Formula: C16H20BrNO2Molecular Weight: 338.239500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSJWGCDVVCKFOY-UHFFFAOYSA-N

435284-61-0
N-{2-[(2-amino-2-oxoethyl)thio]phenyl}-2-chloroacetamide (0 suppliers)
49601 to 49650 of 87051 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 [993] 994 995 996 997 998 999 1000 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company