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CHEMICAL products beginning with : N
42801 to 42850 of 93918 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 [857] 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(1S,2S)-2-[[[[(8?,9S)-6'-Methoxycinchonan-9-yl]aMino]thioxoMethyl]aMino]-1,2-diphenylethyl]-3,5-bis(trifluoroMethyl)-BenzenesulfonaMide (0 suppliers)1295509-68-0
N-[(1S,2S)-2-[Bis(phenylmethyl)amino]cyclohexyl]-N'-[3,5-bis(trifluoromethyl)phenyl]thiourea (1 supplier)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-(dibenzylamino)cyclohexyl]thiourea | CAS Registry Number: 1233369-39-5
Synonyms: Thiourea, N-[(1S,2S)-2-[bis(phenylmethyl)amino]cyclohexyl]-N'-[3,5-bis(trifluoromethyl)phenyl]-, CS-0093589

Molecular Formula: C29H29F6N3SMolecular Weight: 565.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SJJKVSGWNLVFSL-UIOOFZCWSA-N

1233369-39-5
N-[(1S,2S)-2-aMino-1,2-bis(4-Methoxyphenyl)ethyl]-4-Methyl-BenzenesulfonaMide (0 suppliers)
Compound Structure IUPAC Name: N-[(1S,2S)-2-amino-1,2-bis(4-methoxyphenyl)ethyl]-4-methylbenzenesulfonamide | CAS Registry Number: 887924-07-4
Synonyms: SCHEMBL10054196, (1S,2S)-N-Tosyl-1,2-bis(4-methoxyphenyl)-1,2-ethanediamine, N-((1S,2S)-2-Amino-1,2-bis(4-methoxyphenyl)ethyl)-4-methylbenzenesulfonamide

Molecular Formula: C23H26N2O4SMolecular Weight: 426.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QECIBWAUSHWNEP-GOTSBHOMSA-N

887924-07-4
N-[(1S,2S)-2-AMINO-1,2-DIPHENYL)ETHYL]-2,4,6-TRIS(1-METHYLETHYL)BENZENESULFONAMIDE, 98% (S,S)-TIPSDPEN (3 suppliers)
Compound Structure IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide | CAS Registry Number: 247923-41-7
Synonyms: SCHEMBL15043438, MFCD22988918, ZINC39183456, AKOS030526058, (S,S)-N-(2,4,6-Triisopropylbenzenesulfonyl)-1,2-diphenylethanediamine, N-[(1S,2S)-1,2-Diphenyl-2-aminoethyl]-2,4,6-triisopropylbenzenesulfonamide, N-[(1S,2S)-2-Amino-1,2-diphenyl)ethyl]-2,4,6-tris(1-methylethyl)benzenesulfonamide

Molecular Formula: C29H38N2O2SMolecular Weight: 478.695 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWSBAKFIRHTBCY-NSOVKSMOSA-N

247923-41-7
N-[(1S,2S)-2-aMino-1,2-diphenylethyl]-1,1,1-trifluoro-MethanesulfonaMide (1 supplier)
Compound Structure IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 167316-28-1
Synonyms: SCHEMBL2527282, GIBMTDKHCXCSNA-KBPBESRZSA-N, AKOS030529008, N-[(1S,2S)-1,2-Diphenyl-2-aminoethyl]trifluoromethanesulfonamide, N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide, 95%, (99% ee)@CRLF167316-28-1

Molecular Formula: C15H15F3N2O2SMolecular Weight: 344.352 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GIBMTDKHCXCSNA-KBPBESRZSA-N

167316-28-1
N-[(1S,2S)-2-aMino-1,2-diphenylethyl]-4-(trifluoroMethyl)-BenzenesulfonaMide (0 suppliers)
Compound Structure IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 410096-73-0
Synonyms: N-((1S,2S)-2-Amino-1,2-diphenylethyl)-4-(trifluoromethyl)benzenesulfonamide, N-[(1S,2S)-1,2-Diphenyl-2-aminoethyl]-4-(trifluoromethyl)benzenesulfonamide

Molecular Formula: C21H19F3N2O2SMolecular Weight: 420.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WVSQPMQOVRCKOM-PMACEKPBSA-N

410096-73-0
N-[(1S,2S)-2-aMino-1,2-diphenylethyl]-BenzenesulfonaMide (0 suppliers)
Compound Structure IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]benzenesulfonamide | CAS Registry Number: 300345-91-9
Synonyms: SCHEMBL3862569, (1S,2S)-N-(Phenylsulfonyl)-1,2-diphenylethylenediamine, N-((1S,2S)-2-Amino-1,2-diphenylethyl)benzenesulfonamide

Molecular Formula: C20H20N2O2SMolecular Weight: 352.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQFIIYNKTOHATG-PMACEKPBSA-N

300345-91-9
N-[(1S,2S)-2-aMino-1,2-diphenylethyl]-N'-[(1R)-1-(1-naphthalenyl)ethyl]-Thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-[(1S,2S)-2-amino-1,2-diphenylethyl]-3-[(1R)-1-naphthalen-1-ylethyl]thiourea | CAS Registry Number: 313695-70-4
Synonyms: 1-((1S,2S)-2-Amino-1,2-diphenylethyl)-3-((R)-1-(naphthalen-1-yl)ethyl)thiourea, 1-[(1S,2S)-2-Amino-1,2-diphenylethyl]-3-[(1R)-1-(1-naphthyl)ethyl]thiourea

Molecular Formula: C27H27N3SMolecular Weight: 425.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GGAOZHGXEGTTFN-PBXQCXKZSA-N

313695-70-4
N-[(1S,2S)-2-aMino-1,2-diphenylethyl]-N'-[3,5-bis(trifluoroMethyl)phenyl]-Thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-[(1S,2S)-2-amino-1,2-diphenylethyl]-3-[3,5-bis(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1217436-37-7
Synonyms: SCHEMBL15250709, IYOXSNQTLZTQFG-PMACEKPBSA-N, AKOS030529006, 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1S,2S)-1,2-diphenyl-2-aminoethyl]thiourea

Molecular Formula: C23H19F6N3SMolecular Weight: 483.476 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IYOXSNQTLZTQFG-PMACEKPBSA-N

1217436-37-7
N-[(1S,2S)-2-aMinocyclohexyl]-1,1,1-trifluoro-MethanesulfonaMide (1 supplier)313342-12-0
N-[(1S,2S)-2-aMinocyclohexyl]-3,5-bis(trifluoroMethyl)- BenzenesulfonaMide (0 suppliers)313342-21-1
N-[(1S,2S)-2-aMinocyclohexyl]-MethanesulfonaMide (0 suppliers)953805-46-4
N-[(1S,2S)-2-aMinocyclohexyl]-N'-[3,5-bis(trifluoroMethyl)phenyl]-Thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-[(1S,2S)-2-aminocyclohexyl]-3-[3,5-bis(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1027476-96-5
Synonyms: SCHEMBL15240354, AKOS030529004, 1-[3,5-Bis(trifluoromethyl)phenyl]-3-(2beta-aminocyclohexane-1alpha-yl)thiourea

Molecular Formula: C15H17F6N3SMolecular Weight: 385.372 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XZECTQVYSKGNEA-RYUDHWBXSA-N

1027476-96-5
N-[(1S,2S)-2-HYDROXY-1-(HYDROXYMETHYL)-2-(4-NITROPHENYL)ETHYL]-2,2-DICHLOROACE TAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-[(1S,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 138879-88-6
Synonyms: Dextramycin, Dextramycine, (+)-Chloramphenicol, L-threo-Chloramphenicol, L-threo-Chloroamphenicol, L-Chloramphenicol, Dextromycetin, L-(+)-Threo-chloramphenicol, threo-Chloramphenicol, l-, EINECS 205-161-2, D-THREO-CHLORAMPHENICOL, [DICHLOROACETYL-1-14C], L-threo-N-Dichloracetyl-1-p-nitrophenyl-2-amino-1,3-propanediol, L-threo-(1S,2S)-1-p-Nitrophenyl-2-dichloroacetamido-1,3-propanediol, (S-(R*,R*))-2,2-Dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)acetamide, 2,2-dichloro-N-[(1S,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide, Acetamide, 2,2-dichloro-N-((1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-, 134-90-7, Acetamide, 2,2-dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-, (S-(R*,R*))-, Acetamide, 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)-, L-threo-(+)-, CAS-56-75-7

Molecular Formula: C11H12Cl2N2O5Molecular Weight: 323.129380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WIIZWVCIJKGZOK-IUCAKERBSA-N

138879-88-6
N-[(1S,2S)-2-HYDROXY-3-[(2-METHYLPROPYL)[(4-NITROPHENYL)SULFONYL]AMINO]-1-(PHENYLMETHYL)PROPYL]CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S,3S)-3-hydroxy-4-[2-methylpropyl-(4-nitrophenyl)sulfonylamino]-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 1133153-38-4
Synonyms: SCHEMBL2218623, AKOS027446650, ZINC118328543, AK516606, tert-Butyl ((2S,3S)-3-hydroxy-4-(N-isobutyl-4-nitrophenylsulfonamido)-1-phenylbutan-2-yl)carbamate, tert-Butyl (2S,3S)-3-hydroxy-4-(N-isobutyl-4nitrophenylsulfonamido)-1-phenylbutan-2-ylcarbamate

Molecular Formula: C25H35N3O7SMolecular Weight: 521.629 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CQGKCZKCWMWXQP-GOTSBHOMSA-N

1133153-38-4
N-[(1S,2S)-2-hydroxycyclohexyl]- AcetaMide (1 supplier)
Compound Structure IUPAC Name: N-[(1S,2S)-2-hydroxycyclohexyl]acetamide | CAS Registry Number: 190848-36-3
Synonyms: N-[(1S,2S)-2-Hydroxycyclohexyl]acetamide, SCHEMBL15932500, MFCD24551175, ZINC33802437, AKOS026735811, N-(2beta-Hydroxycyclohexan-1alpha-yl)acetamide

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AGGYRMQIIFNGRR-YUMQZZPRSA-N

190848-36-3
N-[(1S,2S)-2-isothiocyanatocyclohexyl]-CarbaMic acid-1,1-diMethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S,2S)-2-isothiocyanatocyclohexyl]carbamate | CAS Registry Number: 1240122-99-9
Synonyms: VVHFLPKEBAGNKH-UWVGGRQHSA-N

Molecular Formula: C12H20N2O2SMolecular Weight: 256.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVHFLPKEBAGNKH-UWVGGRQHSA-N

1240122-99-9
N-[(1S,2S)-2-Methyl-1-[[[2-(4-morpholinyl)ethyl]amino]carbonyl]butyl]carbamic Acid 1,1-Dimethylethyl Ester (1 supplier)1243259-11-1
N-[(1S,2S)-3-(4-Allylcarbamoyl-5,5-dimethyl-thiazolidin-3-yl)-1-benzyl-2-hydroxy-3-oxo-propyl]-2-methyl-nicotinamide (0 suppliers)
N-[(1S,2S)-3-(4-Allylcarbamoyl-5,5-dimethyl-thiazolidin-3-yl)-1-benzyl-2-hydroxy-3-oxo-propyl]-nicotinamide (0 suppliers)
N-[(1S,2S)-3-(4-Chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl]-2-methyl-2-[(5-(trifluoromethyl)pyridin-2-yl)oxy]propanamide (10 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxypropanamide | CAS Registry Number: 701977-09-5
Synonyms: Taranabant, MK-0364, MK0364, MK 0364, Taranabant [USAN], CHEMBL220360, UNII-X9U622S114, CHEBI:464983, AKOS005145560, MK-0634, LS-193766, D09009, N-(3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl)-2-methyl-2-((5-(trifluoromethyl)pyridin-2-yl)oxy)propanamide, l]-2-methyl-2-[(5-(trifluoromethyl)pyridin-2-yl)oxy]propanamide, N-((1S,2S)-3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl)-2-methyl-2-((5-(trifluoromethyl)pyridin-2-yl)oxy)propanamide, N-[(1S,2S)-3-(4-Chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl]-2-methyl-2-[[5-(trifluoromethyl)pyridin-2-yl]oxy]propanamide, Propanamide, N-((1S,2S)-3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl)-2-methyl-2-((5-(trifluoromethyl)-2-pyridinyl)oxy)-, Propanamide, N-[(1S,2S)-3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-, CID11226090, CID 10152529

Molecular Formula: C27H25ClF3N3O2Molecular Weight: 515.954510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QLYKJCMUNUWAGO-GAJHUEQPSA-N

701977-09-5
N-[(1S,2S)-4-({(1S)-1-[(benzylamino)carbonyl]-2-methylpropyl}amino)-2-hydroxy-1-isobutyl-4-oxobutyl]-3-[(benzylsulfonyl)(methyl)amino]benzamide (0 suppliers)
N-[(1S,2S,3R)-1-[[(6-Amino-6-deoxy-?-D-galactopyranosyl)oxy]methyl]-2,3-dihydroxyheptadecyl]hexacosanamide (1 supplier)424823-18-7
N-[(1S,2S,3R)-2,3-Bis(trimethylsilyloxy)-1-[(trimethylsilyloxy)methyl]heptadecyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S,4R)-1,3,4-tris(trimethylsilyloxy)octadecan-2-yl]acetamide | CAS Registry Number: 15811-81-1

Molecular Formula: C29H65NO4Si3Molecular Weight: 576.097 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOAZHAUAMDIHLV-NHKHRBQYSA-N

15811-81-1
N-[(1S,2S,3R)-2,3-BIS[[(TERT-BUTYL)DIMETHYLSILYL]OXY]-1-(HYDROXYMETHYL)HEPTADECYL]HEXACOSANAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S,4R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-hydroxyoctadecan-2-yl]hexacosanamide | CAS Registry Number: 205371-68-2
Synonyms: CTK4E4469, AG-E-50614, N-[(1S,2S,3R)-2,3-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-(hydroxymethyl)heptadecyl]hexacosanamide

Molecular Formula: C56H117NO4Si2Molecular Weight: 924.703480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MILYVWHUDKCSIS-JVDXJGRDSA-N

205371-68-2
N-[(1S,2S,3R)-2,3-BIS[[(TERT-BUTYL)DIMETHYLSILYL]OXY]-1-[[[2,3,4,6-TETRAKIS-O-BENZYL-A-D-GALACTOPYRANOSYL]OXY]METHYL]HEPTADECYL]HEXACOSANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S,4R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-[(2S,5S)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoctadecan-2-yl]hexacosanamide | CAS Registry Number: 205371-69-3
Synonyms: CTK8E7825, 1-(2,3,4,6-Tetrakis-O-benzyl)-2,3-bis(tert-butyldimethylsilyloxy) KRN7000

Molecular Formula: C90H151NO9Si2Molecular Weight: 1447.334240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HPJYBSPOJHWLRR-OATICKLISA-N

205371-69-3
N-[(1S,2S,3R,7E)-2,3-Dihydroxy-1-(hydroxymethyl)-7-heptadecen-1-yl]-2,3-dihydroxytetracosanamide (6 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxy-N-[(E,2S,3S,4R)-1,3,4-trihydroxyoctadec-8-en-2-yl]tetracosanamide | CAS Registry Number: 1401093-57-9
Synonyms: 3'-HydroxygynuramideII, 3/'-HydroxygynuramideII

Molecular Formula: C42H83NO6Molecular Weight: 698.127 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: WKIODQZFUMOSRL-NZUMOFPISA-N

1401093-57-9
n-[(1s,2s,4r)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[(1R,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]acetamide | CAS Registry Number: 6627-20-9
Synonyms: Acetamide, N-isobornyl-, Acetamide,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, exo-, NSC3681, AC1Q5JTE, AC1L5952, NSC-3681, NSC58344, AR-1K2851, NSC-58344, N-[(1R,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]acetamide

Molecular Formula: C12H21NOMolecular Weight: 195.301240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNZAEYAVGJMPAY-JFGNBEQYSA-N

6627-20-9
n-[(1s,2s,4r)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]pentanamide (3 suppliers)
Compound Structure IUPAC Name: N-[(1R,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]pentanamide | CAS Registry Number: 5398-97-0
Synonyms: NSC3683, AC1Q5JTG, AC1L5956, NSC-3683, LP091833, N-[(1R,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]pentanamide, N-[(1S,2S,4R)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-YL]PENTANAMIDE

Molecular Formula: C15H27NOMolecular Weight: 237.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HEGVYWCRSDFNOT-TYNCELHUSA-N

5398-97-0
N-[(1S,2S,4S)-4-amino-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-2-(2,6-dimethylphenoxy)-Acetamide (17 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S,5S)-5-amino-3-hydroxy-1,6-diphenylhexan-2-yl]-2-(2,6-dimethylphenoxy)acetamide | CAS Registry Number: 192725-49-8
Synonyms: N-((2S,3S,5S)-5-Amino-3-hydroxy-1,6-diphenylhexan-2-yl)-2-(2,6-dimethylphenoxy)acetamide, N-[(1S,2S,4S)-4-AMINO-2-HYDROXY-5-PHENYL-1-(PHENYLMETHYL)PENTYL]-2-(2,6-DIMETHYLPHENOXY)ACETAMIDE, SureCN672415, CTK0H1472, MolPort-003-846-905, ANW-69586, AKOS015909344, AG-A-03125, RL02428, AK104118, KB-257985, I14-33398, Acetamide,N-[4-amino-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-2-(2,6-dimethylphenoxy)-,[1S-(1R*,2R*,4R*)]-;(2S,3S,5S)-2-(2,6-Dimethylphenoxyacetyl)amino-3-hydroxy-5-amino-1,6-diphenylhexane;

Molecular Formula: C28H34N2O3Molecular Weight: 446.581160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LWXUXIDLCWPHIW-GSDHBNRESA-N

192725-49-8
N-[(1s,2s,5r)-5-methyl-2-propan-2-ylcyclohexyl]cyclopropanecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]cyclopropanecarboxamide | CAS Registry Number: 958660-02-1
Synonyms: UNII-4G2NYA84QJ, 4G2NYA84QJ, SCHEMBL1659534, FEMA No. 4558, (1S,2S,5R)-, UNII-535OO9972G component MQNYSPJVIUCDEG-WXHSDQCUSA-N, Cyclopropanecarboxamide,N-((1S,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl)-, Cyclopropanecarboxylic acid (1S,2S,5R)-(2-isopropyl-5-methylcyclohexyl)-amide, Cyclopropanecarboxylic acid (2-isopropyl-5-methyl-cyclohexyl)-amide, (1S,2S,5R)-

Molecular Formula: C14H25NOMolecular Weight: 223.354400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQNYSPJVIUCDEG-WXHSDQCUSA-N

958660-02-1
N-[(1s,3r)-3-hydroxycyclohexyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(1R,3S)-3-hydroxycyclohexyl]benzamide | CAS Registry Number: 177366-89-1
Synonyms: cis-N-(3-Hydroxycyclohexyl)benzamide, N-(cis-3-Hydroxycyclohexyl)benzamide, ZINC70262934, AKOS027447367, AK517500, AJ-117338

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BYHCFBWCQDHOMN-NEPJUHHUSA-N

177366-89-1
N-[(1S,4S)-4-Amino-5-phenyl-1-(phenylmethyl)pentyl]carbamic acid 5-thiazolylmethyl ester hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,5S)-5-amino-1,6-diphenylhexan-2-yl]carbamate;hydrochloride | CAS Registry Number: 1370406-80-6
Synonyms: thiazol-5-ylMethyl (2S,5S)-5-aMino-1,6-diphenylhexan-2-ylcarbaMate hydrochloride

Molecular Formula: C23H28ClN3O2SMolecular Weight: 446.006 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UPZSMWCRMXVNOX-GUTACTQSSA-N

1370406-80-6
N-[(1S,4s)-4-aminocyclohexyl]cyclobutanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)cyclobutanecarboxamide | CAS Registry Number: 1821827-89-7
Synonyms: N-(4-aminocyclohexyl)cyclobutanecarboxamide, 1154623-09-2, ZINC100809947, ZINC238689220, A1-15531

Molecular Formula: C11H20N2OMolecular Weight: 196.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LRTPEVHCNZAXAW-UHFFFAOYSA-N

1821827-89-7
N-[(1S,4s)-4-aminocyclohexyl]cyclohexanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)cyclohexanecarboxamide | CAS Registry Number: 1821768-40-4
Synonyms: N-(4-Aminocyclohexyl)cyclohexanecarboxamide, 1589378-80-2, SCHEMBL3808039, ZINC100809945, ZINC255189527

Molecular Formula: C13H24N2OMolecular Weight: 224.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QKEQZFVJHTVITP-UHFFFAOYSA-N

1821768-40-4
N-[(1S,4s)-4-aminocyclohexyl]cyclopentanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)cyclopentanecarboxamide | CAS Registry Number: 1821826-86-1
Synonyms: N-(4-aminocyclohexyl)cyclopentanecarboxamide, 1834405-68-3, ZINC100809660, ZINC238689235

Molecular Formula: C12H22N2OMolecular Weight: 210.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XQIAOPKYRQEQAX-UHFFFAOYSA-N

1821826-86-1
N-[(1S,4s)-4-aminocyclohexyl]oxolane-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)oxolane-3-carboxamide | CAS Registry Number: 1822335-25-0
Synonyms: AKOS010524441

Molecular Formula: C11H20N2O2Molecular Weight: 212.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZNAICVCHBVHLG-UHFFFAOYSA-N

1822335-25-0
N-[(1S,4s)-4-aminocyclohexyl]prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)prop-2-enamide | CAS Registry Number: 1821825-61-9
Synonyms: N-(4-aminocyclohexyl)prop-2-enamide, SCHEMBL18972633, SCHEMBL18972634, SCHEMBL19409139, AKOS011603314, 1251087-28-1

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLGWXZVPEDTYQZ-UHFFFAOYSA-N

1821825-61-9
N-[(1S,4s)-4-aminocyclohexyl]propanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)propanamide | CAS Registry Number: 1379380-70-7
Synonyms: N-((1r,4r)-4-aminocyclohexyl)propionamide, N-(4-aminocyclohexyl)propanamide, 1154620-37-7, 1286319-95-6, SCHEMBL3402825, SCHEMBL14391779, SCHEMBL14543563, ZINC100809966, ZINC238214201

Molecular Formula: C9H18N2OMolecular Weight: 170.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JERYOQDBDQDLTG-UHFFFAOYSA-N

1379380-70-7
N-[(1S,5R)-7,9-DIMETHYL-7,9-DIAZABICYCLO[3.3.1]NON-3-YL]-1H-INDAZOLE-3-CARBOXAMIDE 2HCL (7 suppliers)
Compound Structure IUPAC Name: N-[(1S,5R)-3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl]-1H-indazole-3-carboxamide dihydrochloride | CAS Registry Number: 160472-97-9
Synonyms: Sinseron, Indisetron HCl Nisshin, Indisetron hydrochloride, CID178038, N-3389, N 3389, 1H-Indazole-3-carboxamide, N-((7-endo)-3,9-dimethyl-3,9-diazabicyclo(3.3.1)non-7-yl)-, dihydrochloride, 1H-Indazole-3-carboxamide, N-(3,9-dimethyl-3,9-diazabicyclo(3.3.1)non-7-yl)-, dihydrochloride, endo-, N-(endo-3,9-Dimethyl-3,9-diazabicyclo(3.3.1)non-7-yl)-1H-indazole-3-carboxamide dihydrochloride

Molecular Formula: C17H25Cl2N5OMolecular Weight: 386.319300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KOYCUQMOCJHRJC-MLOZCBHJSA-N

160472-97-9
N-[(1z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-2,6-dimethylmorpholine-4-carbothioamide (2 suppliers)
Compound Structure IUPAC Name: N-[(1Z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-2,6-dimethylmorpholine-4-carbothioamide | CAS Registry Number: 87587-13-1
Synonyms: AC1O3P9V, CHEMBL171656, NSC351082, NSC-351082, N-[(1Z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-2,6-dimethylmorpholine-4-carbothioamide

Molecular Formula: C14H20N4O2SMolecular Weight: 308.399200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDEYRTXWYSXZTR-ASPATJOSSA-N

87587-13-1
N-[(1z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-3-azabicyclo[3.2.2]nonane-3-carbothioamide (2 suppliers)
Compound Structure IUPAC Name: N-[(1Z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-3-azabicyclo[3.2.2]nonane-3-carbothioamide | CAS Registry Number: 87587-14-2
Synonyms: NSC351074, CHEMBL171600, NSC-351074, 3-Azabicyclo[3.2.2]nonane-3-carbothioic acid, N-oxide, 3-Azabicyclo[3.2.2]nonane-3-carbothioic acid,[1-(1-oxido-2-pyridinyl)ethylidene]hydrazide

Molecular Formula: C16H22N4OSMolecular Weight: 318.437080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXKAUGIWBHDWSM-ZYJJYICWSA-N

87587-14-2
N-[(1z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-3-methylpiperidine-1-carbothioamide (2 suppliers)
Compound Structure IUPAC Name: N-[(1Z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-3-methylpiperidine-1-carbothioamide | CAS Registry Number: 87587-06-2
Synonyms: AC1O3GW2, CHEMBL172772, NSC354680, NSC-354680, N-[(1Z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-3-methylpiperidine-1-carbothioamide

Molecular Formula: C14H20N4OSMolecular Weight: 292.399800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFTZKNUCZBNPLP-ASPATJOSSA-N

87587-06-2
N-[(1Z)-2-amino-1,2-dicyanoethenyl]-N'-(4methoxyphenyl) (3 suppliers)161034-44-2
N-[(1Z)-2-hexylcyclohexylidene]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: (NE)-N-(2-hexylcyclohexylidene)hydroxylamine | CAS Registry Number: 79071-31-1

Molecular Formula: C12H23NOMolecular Weight: 197.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXWGHEZWCMSJQT-OUKQBFOZSA-N

79071-31-1
N-[(1Z)-2-pentylcyclopentylidene]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: (NZ)-N-(2-pentylcyclopentylidene)hydroxylamine | CAS Registry Number: 1419029-15-4
Synonyms: N-[(1Z)-2-Pentylcyclopentylidene]hydroxylamine, SCHEMBL17702650

Molecular Formula: C10H19NOMolecular Weight: 169.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIQPASUJNNATHD-KHPPLWFESA-N

1419029-15-4
N-[(1z)-3-{[2-(diethylamino)ethyl]amino}-1-(2,4-dimethoxyphenyl)- 3-oxo-1-propen-2-yl]-3,5-dimethoxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(diethylamino)ethylamino]-1-(2,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]-3,5-dimethoxybenzamide | CAS Registry Number: 3862-66-6
Synonyms: AGN-PC-0JKEUW, N-[2-(Diethylamino)ethyl]-2-(3,5-dimethoxybenzoylamino)-3-(2,4-dimethoxyphenyl)propenamide

Molecular Formula: C26H35N3O6Molecular Weight: 485.572600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QZBNGCRMCSWTOZ-UHFFFAOYSA-N

3862-66-6
N-[(1Z)-5,5-Dimethyl-3-(morpholin-4-yl)cyclohex-2-en-1-ylidene]-5-methyl-2H-pyrazol-3-amine (0 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-N-(5-methyl-1H-pyrazol-3-yl)-3-morpholin-4-ylcyclohex-2-en-1-imine | CAS Registry Number: 1488517-18-5
Synonyms: N-[(1Z)-5,5-dimethyl-3-(morpholin-4-yl)cyclohex-2-en-1-ylidene]-5-methyl-2H-pyrazol-3-amine, AKOS026677423, ZINC263619732, ZINC334159337, F8889-9360

Molecular Formula: C16H24N4OMolecular Weight: 288.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSIBRJKIIJJJIC-UHFFFAOYSA-N

1488517-18-5
N-[(1Z,3E)-1-[(BENZYLIDENEAMINO)CARBAMOYL]-3-METHYL-4-PHENYL-BUTA-1,3-DIENYL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(2Z,4E)-1-[(2E)-2-benzylidenehydrazinyl]-4-methyl-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide | CAS Registry Number: 5679-25-4
Synonyms: Ambcb5679254, MolPort-002-163-153, ZINC05019016, CID5342058

Molecular Formula: C26H23N3O2Molecular Weight: 409.479720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZAFVSHCFWRWAEM-FRFMUACTSA-N

5679-25-4
N-[(1Z,3E)-1-[[[5-(4-BROMOPHENYL)-2-FURYL]METHYLIDENEAMINO]CARBAMOYL]-4-PHENYL-BUTA-1,3-DIENYL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(2Z,4E)-1-[(2E)-2-[[5-(4-bromophenyl)furan-2-yl]methylidene]hydrazinyl]-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide | CAS Registry Number: 5679-16-3
Synonyms: Ambcb5679163, MolPort-002-163-141, ZINC02918947, CID5342056

Molecular Formula: C29H22BrN3O3Molecular Weight: 540.407280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBLNXETVVXRUDM-MJVHJRGXSA-N

5679-16-3
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