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CHEMICAL products beginning with : N
42551 to 42600 of 93533 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-[(1R,2R)-2-isothiocyanatocyclohexyl]-CarbaMic acid-1,1-diMethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1R,2R)-2-isothiocyanatocyclohexyl]carbamate | CAS Registry Number: 1030603-66-7
Synonyms: tert-butyl (1R,2R)-2-isothio-cyanatocyclohexylcarbamate

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

InChIKey: VVHFLPKEBAGNKH-NXEZZACHSA-N

1030603-66-7
N-[(1R,2S)-1-[[(cyclopropylsulfonyl)amino]carbonyl]-2-ethenylcyclopropyl]Carbamic acid 1,1-dimethylethyl ester (11 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]carbamate | CAS Registry Number: 630421-48-6
Synonyms: t-Butyl(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-vinylcyclopropylcarbamate, SureCN1881299, EN002875, KB-60748, tert-butyl (1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-vinylcyclopropylcarbamate

Molecular Formula: C14H22N2O5SMolecular Weight: 330.399880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MEUACYDRISHUAQ-YMTOWFKASA-N

630421-48-6
N-[(1R,2S)-1-HYDROXY-1-PHENYL-PROPAN-2-YL]-N-METHYL-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylacetamide | CAS Registry Number: 2272-83-5
Synonyms: N-Acetylephedrine, CID6451383, Acetamide, N-(2-hydroxy-1-methyl-2-phenylethyl)-N-methyl-, (R-(R*,S*))-

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZGMTCKULVMTDB-CABZTGNLSA-N

2272-83-5
N-[(1r,2s)-1-hydroxy-1-phenylpropan-2-yl]-n,2,4,6-tetramethylbenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,2,4,6-tetramethylbenzenesulfonamide | CAS Registry Number: 452973-37-4
Synonyms: N-((1R,2S)-1-hydroxy-1-phenylpropan-2-yl)-N,2,4,6-tetramethylbenzenesulfonamide

Molecular Formula: C19H25NO3SMolecular Weight: 347.471700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGNHRNZPDLHBKP-WMZOPIPTSA-N

452973-37-4
N-[(1R,2S)-2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl]-octanamide (2 suppliers)1092472-66-6
N-[(1R,2S)-2-hydroxy-1-hydroxymethyl-2-(2-tridecyl-1-cyclopropenyl)ethyl]octanamide (1 supplier)
Compound Structure IUPAC Name: N-[(1S,2R)-1,3-dihydroxy-1-(2-tridecylcyclopropen-1-yl)propan-2-yl]octanamide | CAS Registry Number: 649767-83-9
Synonyms: N-((1S,2R)-1,3-Dihydroxy-1-(2-tridecylcycloprop-1-en-1-yl)propan-2-yl)octanamide, SCHEMBL3707672, N-[(1R,2S)-1-(Hydroxymethyl)-2-hydroxy-2-(2-tridecyl-1-cyclopropenyl)ethyl]octanamide, n-[(1r,2s)-2-hydroxy-1-hydroxymethyl-2-(2-tridecyl-1-cyclopropenyl)ethyl]octanamide

Molecular Formula: C27H51NO3Molecular Weight: 437.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WHXCOSOMEQMKRN-VPUSJEBWSA-N

649767-83-9
N-[(1R,2S)-2-HYDROXY-3-[(2-METHYLPROPYL)[(4-NITROPHENYL)SULFONYL]AMINO]-1-(PHENYLMETHYL)PROPYL]CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER (DARUNAVIR IMPURITY) (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R,3S)-3-hydroxy-4-[2-methylpropyl-(4-nitrophenyl)sulfonylamino]-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 1005324-46-8
Synonyms: SCHEMBL13569346, CQGKCZKCWMWXQP-PKTZIBPZSA-N, AKOS027446483

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

InChIKey: CQGKCZKCWMWXQP-PKTZIBPZSA-N

1005324-46-8
N-[(1r,2s,5s)-2-azido-5-(dimethylcarbamoyl)cyclohexyl]-5-methyl-6,7-dihydro-4h-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[(1R,2S,5S)-2-azido-5-(dimethylcarbamoyl)cyclohexyl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide | CAS Registry Number: 480450-70-2
Synonyms: SCHEMBL13618974, D-1322, n-{(1r, 2s, 5s)-2-azido-5-[(dimethylamino)carbonyl]cyclohexyl}-5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamide, Thiazolo[5,4-c]pyridine-2-carboxamide, N-[(1R,2S,5S)-2-azido-5-[(dimethylamino)carbonyl]cyclohexyl]-4,5,6,7-tetrahydro-5-methyl-

Molecular Formula: C17H25N7O2SMolecular Weight: 391.491100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CSERHYPIWHNOQT-GMXVVIOVSA-N

480450-70-2
N-[(1r,3r)-3-(cyclohexylmethyl)cyclohexyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[(1R,3R)-3-(cyclohexylmethyl)cyclohexyl]acetamide | CAS Registry Number: 97702-87-9
Synonyms: N-Aceytl-(Z)-3-cyclohexylmethylcyclohexylamine, Cyclohexylamine, N-acetyl-3-cyclohexylmethyl-, (Z)-, Acetamide, N-(3-cyclohexylmethyl-1-cyclohexyl)-, (Z)-, ZINC1673951, LS-8754

Molecular Formula: C15H27NOMolecular Weight: 237.380980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MSNGKQAMRGJVCW-HUUCEWRRSA-N

97702-87-9
N-[(1r,3r,4s)-3-bicyclo[2.2.1]heptanyl]-2-(diethylamino)acetamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]-2-(diethylamino)acetamide;hydrochloride | CAS Registry Number: 97703-16-7
Synonyms: ERL 239, endo-2-(Diethylamino)-N-(2-norbornanyl)acetamide hydrochloride, Acetamide, 2-(diethylamino)-N-(2-norbornanyl)-, hydrochloride, endo-, LS-9064

Molecular Formula: C13H25ClN2OMolecular Weight: 260.803400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AVVUKLKDINBLQX-QMCLHUHBSA-N

97703-16-7
N-[(1R,3S)-3-HYDROXY-1-(HYDROXYMETHYL)-3-PHENYLPROPYL]DODECANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(2S,4R)-1,4-dihydroxy-4-phenylbutan-2-yl]dodecanamide | CAS Registry Number: 383418-30-2
Synonyms: CHEMBL3401791, N-[(1R,3S)-3-Hydroxy-1-(hydroxymethyl)-3-phenylpropyl]dodecanamide, BDBM50067351, (1R,3S)-1-Phenyl-3-(dodecanoylamino)butane-1,4-diol

Molecular Formula: C22H37NO3Molecular Weight: 363.542 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YCAKBKAOFSILDC-LEWJYISDSA-N

383418-30-2
N-[(1R,4r)-4-methylcyclohexyl]morpholine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methylcyclohexyl)morpholine-4-carboxamide | CAS Registry Number: 1601177-35-8
Synonyms: SCHEMBL15014622, SCHEMBL15715057, ZINC247141054

Molecular Formula: C12H22N2O2Molecular Weight: 226.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVTKGOMMLPSJDI-UHFFFAOYSA-N

1601177-35-8
N-[(1R,4r)-4-methylcyclohexyl]piperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methylcyclohexyl)piperazine-1-carboxamide | CAS Registry Number: 2059908-59-5
Synonyms: ZINC417552970

Molecular Formula: C12H23N3OMolecular Weight: 225.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVGMIGQAMXHMJV-UHFFFAOYSA-N

2059908-59-5
N-[(1R,4r)-4-methylcyclohexyl]piperidine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methylcyclohexyl)piperidine-1-carboxamide | CAS Registry Number: 1601746-13-7
Synonyms: ZINC252949876

Molecular Formula: C13H24N2OMolecular Weight: 224.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CLXKHMIVACXNHA-UHFFFAOYSA-N

1601746-13-7
N-[(1r,5r)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-3h-benzimidazole-1-carboxamide;hydrate;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-3H-benzimidazole-1-carboxamide;hydrate;hydrochloride | CAS Registry Number: 138602-61-6
Synonyms: UNII-904R36XZAJ, UNII-904R36XZAJ component UZOZFPGVCIJZKM-MBORUXJMSA-N

Molecular Formula: C16H23ClN4O3Molecular Weight: 354.831820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UZOZFPGVCIJZKM-MBORUXJMSA-N

138602-61-6
N-[(1r,5s)-8-(3-hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[(1R,5S)-8-(3-hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide | CAS Registry Number: 174486-39-6
Synonyms: TS 951, TS-951, 3-Quinolinecarboxamide, 1,2-dihydro-N-[8-(3-hydroxypropyl)-8- azabicyclo[3.2.1]oct-3-yl]-1-(1-methylethyl)-2-oxo-, endo-, N-(endo-8-(3-hydroxypropyl)-8-azabicyclo(3.2.1)oct-3-yl)-1-isopropyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide

Molecular Formula: C23H31N3O3Molecular Weight: 397.510540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RREXQGYTEXXAGJ-YQQQUEKLSA-N

174486-39-6
n-[(1r,6r,7r,7ar)-hexahydro-1h-1,6-epoxypyrrolizin-7-yl]formamide (1 supplier)
Compound Structure Synonyms: N-Formylnorloline, Formamide, N-(hexahydro-2,4-methano-4H-furo(3,2-b)pyrrol-3-yl)-, (2R-(2alpha,3alpha,3abeta,4alpha,6abeta))-

Molecular Formula: C8H12N2O2Molecular Weight: 168.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKEMMYSNKGUOCT-FKSUSPILSA-N

61391-10-4
N-[(1S)-1-(1-NAPHTHALENYL)ETHYL]-1H-INDOLE-2-METHANAMINE HCL; (S)-2-[[[1-(NAPHTHALEN-1-YL)ETHYL]AMINO]METHYL]-1H-INDOLE HCL (7 suppliers)
Compound Structure IUPAC Name: (1S)-N-(1H-indol-2-ylmethyl)-1-naphthalen-1-ylethanamine;hydrochloride | CAS Registry Number: 728930-30-1
Synonyms: CHEMBL1788292, ent-Calindol Hydrochloride, (S)-2-[[[1-(1-Naphthyl)ethyl]amino]methyl]-1H-indole Hydrochloride, N-[(1S)-1-(1-Naphthalenyl)ethyl]-1H-indole-2-methanamine Hydrochloride

Molecular Formula: C21H21ClN2Molecular Weight: 336.857840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: KFILKQPBQZIRST-RSAXXLAASA-N

728930-30-1
N-[(1S)-1-(2-FURYL)-3-METHYL-BUT-3-ENYL]ANILINE (9 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-(furan-2-yl)-3-methylbut-3-enyl]aniline | CAS Registry Number: 354552-07-1
Synonyms: ZINC00355916, CID831945

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

InChIKey: MFBSQOXSUKTXAF-CQSZACIVSA-N

354552-07-1
N-[(1S)-1-(5-Phenyl-1H-imidazol-2-yl)ethyl]carbamic acid phenylmethyl ester (6 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1S)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]carbamate | CAS Registry Number: 864825-21-8
Synonyms: (S)-benzyl (1-(4-phenyl-1H-imidazol-2-yl)ethyl)carbamate, (S)-benzyl 1-(4-phenyl-1H-imidazol-2-yl)ethylcarbamate, SCHEMBL12971777, CS-M3112, ACN-040724, CS-14887, benzyl N-[(1S)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]carbamate

Molecular Formula: C19H19N3O2Molecular Weight: 321.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWDPWKLTLCLZLA-AWEZNQCLSA-N

864825-21-8
N-[(1S)-1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]-benzamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-5-[(1-amino-2-chloroethylidene)amino]-1-oxopentan-2-yl]benzamide;hydrochloride | CAS Registry Number: 1373232-26-8
Synonyms: Z-5284, (S)-N-(1-amino-5-(2-chloroacetimidamido)-1-oxopentan-2-yl)benzamide hydrochloride, N-[(1S)-1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)aminobutyl-benzamide hydrochloride

Molecular Formula: C14H20Cl2N4O2Molecular Weight: 347.240200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OPFMEGSAOZAJIV-MERQFXBCSA-N

1373232-26-8
N-[(1S)-1-(CYANOCARBAMOYL)-3-METHYL-BUTYL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-(cyanoamino)-4-methyl-1-oxopentan-2-yl]benzamide | CAS Registry Number: 100551-53-9
Synonyms: CHEBI:189430, CID180885, N-[(1S)-1-(cyanocarbamoyl)-3-methyl-butyl]benzamide, N-{(1S)-1-[(cyanoamino)carbonyl]-3-methylbutyl}benzamide, N-9(2S)-1-(Cyanoamino)-4-methyl-1-oxopentan-2-yl)benzamide

Molecular Formula: C14H17N3O2Molecular Weight: 259.303680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQGPHMXCTUVFJQ-LBPRGKRZSA-N

100551-53-9
N-[(1S)-1-(DIBENZYL)-2-HYDROXYETHYL](FLUOREN-9-YLMETHOXY)CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2R)-3-hydroxy-1,1-diphenylpropan-2-yl]carbamate | CAS Registry Number: 312624-00-3
Synonyms: N-Fmoc-beta-phenyl-L-phenylalaninol, CF-151

Molecular Formula: C30H27NO3Molecular Weight: 449.540280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GTQJPGCIQDBNDB-NDEPHWFRSA-N

312624-00-3
N-[(1S)-1-(HYDROXYMETHYL)-2-METHYLPROPYL]-5-METHYL-3-ISOXAZOLECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 828295-24-5
Synonyms: CTK5F0123, AG-H-31315, 3-Isoxazolecarboxamide,N-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-5-methyl-

Molecular Formula: C10H16N2O3Molecular Weight: 212.245640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZDZLJPGERPMOT-SECBINFHSA-N

828295-24-5
N-[(1S)-1-[(1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOL-4-YL)CARBAMOYL]ETHYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxopropan-2-yl]benzamide | CAS Registry Number: 151921-17-4
Synonyms: CID5747446, BRN 5150922, LS-26500, Benzamide, N-(2-((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-1-methyl-2-oxoethyl)-, (S)-

Molecular Formula: C21H22N4O3Molecular Weight: 378.424380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYYYSWYBNFXQPN-AWEZNQCLSA-N

151921-17-4
N-[(1S)-1-[(1S)-2-(Cyclopropylamino)-1-hydroxy-2-oxoethyl]butyl]carbamic acid tert-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S,3S)-1-(cyclopropylamino)-2-hydroxy-1-oxohexan-3-yl]carbamate | CAS Registry Number: 944716-71-6
Synonyms: Carbamic acid, N-[(1S)-1-[(1S)-2-(cyclopropylamino)-1-hydroxy-2-oxoethyl]butyl]-, 1,1-dimethylethyl ester, SCHEMBL4195367, DPFCMHQQTKBKAX-QWRGUYRKSA-N, CS-M2263, ZINC71973225, (2S,3S)-N-cyclopropyl-3-(t-butoxycarbonyl)amino-2-hydroxyhexanoic acid amide, (2S,3S)-N-cyclopropyl-3-(tert-butoxycarbonyl)amino-2-hydroxyhexanoic acid amide

Molecular Formula: C14H26N2O4Molecular Weight: 286.367240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DPFCMHQQTKBKAX-QWRGUYRKSA-N

944716-71-6
N-[(1S)-1-[(Dimethylamino)carbonyl]-3-methylbutyl]-carbamic Acid 1,1-Dimethylethyl Ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 72080-89-8
Synonyms: SCHEMBL14779393, S-(1-Dimethylcarbamoyl-3-methyl-butyl)-carbamic acid tert-butyl ester, ZINC19414898

Molecular Formula: C13H26N2O3Molecular Weight: 258.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HORYHZRFDKSOQP-JTQLQIEISA-N

72080-89-8
N-[(1S)-1-[[(1R,3S,4S)-3-[5-(4-BROMOPHENYL)-1H-IMIDAZOL-2-YL]-2-AZABICYCLO[2.2.1]HEPT-2-YL]CARBONYL]-2-METHYLPROPYL]-CARBAMIC ACID, METHYL ESTER (2 suppliers)1256383-55-7
N-[(1S)-1-[[(2S)-2-(6-BROMO-1H-BENZIMIDAZOL-2-YL)-1-PYRROLIDINYL]CARBONYL]-2-METHYLPROPYL]-CARBAMIC ACID, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl N-[(2S)-1-[(2S)-2-(6-bromo-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1228552-45-1
Synonyms: methyl (S)-1-((S)-2-(6-bromo-1H-benzo[d]imidazol-2-yl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-ylcarbamate, SCHEMBL2706088, SCHEMBL16868614, VMVOGALUTOHLRC-GJZGRUSLSA-N, ZINC113305355, methyl (S)-1-((S)-2-(5-bromo-1H-benzo[d]imidazol-2-yl)-pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-ylcarbamate, methyl (S)-1-((S)-2-(5-bromo-1H-benzo[d]imidazol-2-yl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-ylcarbamate, methyl(S)-1-((S)-2-(6-bromo-1H-benzo[d]imidazol-2-yl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-ylcarbamate

Molecular Formula: C18H23BrN4O3Molecular Weight: 423.311 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VMVOGALUTOHLRC-GJZGRUSLSA-N

1228552-45-1
N-[(1S)-1-[[(2S)-2-[[(1R,2S)-3-CYCLOHEXYL-1-HYDROXY-1-(1H-IMIDAZOL-2-YL)PROPAN-2-YL]AMINO]-3-(3H-IMIDAZOL-4-YL)PROPANOYL]CARBAMOYL]-2-PHENYL-ETHYL]MORPHOLINE-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[[(2S)-2-[[(1R,2S)-3-cyclohexyl-1-hydroxy-1-(1H-imidazol-2-yl)propan-2-yl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-1-oxo-3-phenylpropan-2-yl]morpholine-4-carboxamide | CAS Registry Number: 115766-42-2
Synonyms: CID195163, SQ 31844, SQ-31844, (4-Morpholinylcarbonyl)-L-phenylalanyl-N-(1-(cyclohexylmethyl)-2-hydroxy-2-(1H-imidazol-2-yl)ethyl)-L-histidinamide, L-Histidinamide, N-(4-morpholinylcarbonyl)-L-phenylalanyl-N-(1-(cyclohexylmethyl)-2-hydroxy-2-(1H-imidazol-2-yl)ethyl)-, (R-(R*,S*))-

Molecular Formula: C32H44N8O5Molecular Weight: 620.742360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: JAPDNMREULWAIY-LAJGZZDBSA-N

115766-42-2
N-[(1S)-1-[[(2S)-2-[[(2S)-1-CYCLOHEXYL-4,4-DIFLUORO-4-(METHYLCARBAMOYL)-3-OXO-BUTAN-2-YL]AMINO]HEXANOYL]CARBAMOYL]-2- PHENYL-ETHYL]MORPHOLINE-4-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[[(2S)-2-[[(2S)-1-cyclohexyl-4,4-difluoro-5-(methylamino)-3,5-dioxopentan-2-yl]amino]hexanoyl]amino]-1-oxo-3-phenylpropan-2-yl]morpholine-4-carboxamide | CAS Registry Number: 121584-61-0
Synonyms: CHEBI:253024, CP 81282, CID5492431, CP-81,282, L-Norleucinamide, N-(4-morpholinylcarbonyl)-L-phenylalanyl-N-(1-(cyclohexylmethyl)-3,3-difluoro-4-(methylamino)-2,4-dioxobutyl)-, (S)-, Morpholine-4-carboxylic acid {(S)-1-[(S)-2-((S)-1-cyclohexylmethyl-3,3-difluoro-3-methylcarbamoyl-2-oxo-propylamino)-hexanoylcarbamoyl]-2-phenyl-ethyl}-amide

Molecular Formula: C32H47F2N5O6Molecular Weight: 635.742286 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UASBNVCJGQKXON-GSDHBNRESA-N

121584-61-0
N-[(1S)-1-[[(2S)-2-[5-(4-BROMOPHENYL)-1H-IMIDAZOL-2-YL]-1-PYRROLIDINYL]CARBONYL]-2-METHYLPROPYL]-CARBAMIC ACID, METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl N-[(2S)-1-[(2S)-2-[5-(4-bromophenyl)-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1228552-27-9
Synonyms: SCHEMBL2684435, CHEMBL2347158, TZHRRTXGQGGNBM-IRXDYDNUSA-N, ZINC95601765, AKOS030524623, ((S)-1-{(S)-2-[4-(4-bromo-phenyl)-1H-imidazol-2-yl]-pyrrolidine-1-carbonyl}-2-methyl-propyl)-carbamic acid methyl ester, methyl (S)-1-((S)-2-(5-(4-bromophenyl)-1H-imidazol-2-yl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-ylcarbamate

Molecular Formula: C20H25BrN4O3Molecular Weight: 449.349 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZHRRTXGQGGNBM-IRXDYDNUSA-N

1228552-27-9
N-[(1S)-1-[[(6S)-6-[5-(4-BROMOPHENYL)-1H-IMIDAZOL-2-YL]-5-AZASPIRO[2.4]HEPT-5-YL]CARBONYL]-2-METHYLPROPYL]-CARBAMIC ACID, METHYL ESTER (2 suppliers)1256389-55-5
N-[(1S)-1-[[(6S)-6-[5-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]hept-5-yl]carbonyl]-2-methylpropyl]carbamic acid methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl N-[(2S)-1-[(6S)-6-[5-(7-bromo-9,9-difluorofluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1256388-50-7
Synonyms: SureCN2707778, CS-M2576, Carbamic acid, N-[(1S)-1-[[(6S)-6-[5-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]hept-5-yl]carbonyl]-2-methylpropyl]-, methyl ester

Molecular Formula: C29H29BrF2N4O3Molecular Weight: 599.466366 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VIGLTXJDEPHZTC-ZEQRLZLVSA-N

1256388-50-7
N-[(1S)-1-[[(6S)-6-[5-[7-[2-(1R,3S,4S)-2-Azabicyclo[2.2.1]hept-3-yl-1H-benzimidazol-6-yl]-9,9-difluoro-9H-fluoren-2-yl]-1H-imidazol-2-yl]-5-azaspiro[2.4]hept-5-yl]carbonyl]-2-methylpropyl]carbamic acid methyl ester (2 suppliers)1256388-76-7
N-[(1S)-1-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-2-phenylethyl]-Carbamic acid 1,1-dimethylethyl ester (0 suppliers)72196-67-9
N-[(1S)-1-[[[(4R,7S)-Hexahydro-7-methyl-3-oxo-1-(2-pyridinylsulfonyl)-1H-azepin-4-yl]amino]carbonyl]-3-methylbutyl]-2-benzofurancarboxamide (6 suppliers)
Compound Structure IUPAC Name: N-[(2S)-4-methyl-1-[[(4R,7S)-7-methyl-3-oxo-1-pyridin-2-ylsulfonylazepan-4-yl]amino]-1-oxopentan-2-yl]-1-benzofuran-2-carboxamide | CAS Registry Number: 362507-64-0
Synonyms: Azepan-3-one compound 13, SureCN6215260, CHEMBL202991, CTK4H6142, AG-F-26218, 2-Benzofurancarboxamide,N-[(1S)-1-[[[(4R,7S)-hexahydro-7-methyl-3-oxo-1-(2-pyridinylsulfonyl)-1H-azepin-4-yl]amino]carbonyl]-3-methylbutyl]-, N-[(1S)-1-[[[(4R,7S)-Hexahydro-7-methyl-3-oxo-1-(2-pyridinylsulfonyl)-1H-azepin-4-yl]amino]carbonyl]-3-methylbutyl]-2-benzofurancarboxamide;N-((S)-4-methyl-1-((4R,7S)-7-methyl-3-oxo-1-(pyridin-2-ylsulfonyl)azepan-4-ylamino)-1-oxopentan-2-yl)benzofuran-2-carboxamide;N-[(2S)-4-Methyl-1-{[(4R,7S)-7-methyl-3-oxo-1-(pyridin-2-ylsulfonyl)azepan-4-yl]amino}-1-oxopentan-2-yl]-1-benzofuran-2-carboxamide;

Molecular Formula: C27H32N4O6SMolecular Weight: 540.631180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BWYBBMQLUKXECQ-TYPHKJRUSA-N

362507-64-0
N-[(1S)-1-[[[(5S)-5-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-6-hydroxyhexyl]amino]carbonyl]-2,2-diphenylethyl]Carbamic acid methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl N-[(2S)-1-[[(5S)-5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]amino]-1-oxo-3,3-diphenylpropan-2-yl]carbamate | CAS Registry Number: 612547-11-2
Synonyms: PL-100, AC1LAHN0, SCHEMBL757685, CHEMBL168640, QAHLFXYLXBBCPS-IZEXYCQBSA-N, ABP000912, MX-100, PL-100/PL100, QC-11709, ((1S)-1-{(5S)-5-[(4-Amino-benzenesulfonyl)-isobutyl-amino]-6-hydroxy-hexylcarbamoyl}-2,2-diphenyl-ethyl)-carbamic acid methyl ester, (1S,5S)-(1-{5-[(4-amino-benzenesulfonyl)-isobutyl-amino]-6-hydroxy-hexylcarbamoyl}-2,2-diphenyl-ethyl)-carbamic acid methyl ester, A00, methyl N-[(1S)-1-[[(5S)-5-[(4-aminophenyl)sulfonyl-isobutyl-amino]-6-hydroxy-hexyl]carbamoyl]-2,2-diphenyl-ethyl]carbamate, methyl N-[(2S)-1-[[(5S)-5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]amino]-1-oxo-3,3-diphenylpropan-2-yl]carbamate, N-[(5s)-5-{[(4-Aminophenyl)sulfonyl](Isobutyl)amino}-6-Hydroxyhexyl]-Nalpha-(Methoxycarbonyl)-Beta-Phenyl-L-Phenylalaninamide

Molecular Formula: C33H44N4O6SMolecular Weight: 624.790660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QAHLFXYLXBBCPS-IZEXYCQBSA-N

612547-11-2
N-[(1S)-1-[[[3-hydroxy-1-[(4-phenoxyphenyl)sulfonyl]-4-piperidinyl]amino]carbonyl]-3-methylbutyl]-, phenylmethyl ester (0 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[3-hydroxy-1-(4-phenoxyphenyl)sulfonylpiperidin-4-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 203501-70-6
Synonyms: SCHEMBL6579913, AKOS030627149, Benzyl ((2S)-1-((3-hydroxy-1-((4-phenoxyphenyl)sulfonyl)piperidin-4-yl)amino)-4-methyl-1-oxopentan-2-yl)carbamate

Molecular Formula: C31H37N3O7SMolecular Weight: 595.711 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HUYZOTUIBRUEQH-VJPAEBCTSA-N

203501-70-6
N-[(1S)-1-benzyl-2-({(1R)-3-methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo [6.1.1.0~2,6~] dec-4-yl]butyl}amino)-2-oxoethyl] (15 suppliers)
Compound Structure Synonyms: Bortezomib Intermediate 2, Bortezomib intermediates II, AKOS024462775, AK162832, (S)-2-amino-N-((R)-3-methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butyl)-3-phenylpropanamide hydrochloride

Molecular Formula: C24H38BClN2O3Molecular Weight: 448.834120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BYRWVECJDRGBAH-UMPWXGAWSA-N

205393-21-1
N-[(1S)-1-FORMYL-2-METHYLPROPYL]-5-METHYL-3-ISOXAZOLECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-N-[(2S)-3-methyl-1-oxobutan-2-yl]-1,2-oxazole-3-carboxamide | CAS Registry Number: 828295-25-6
Synonyms: CTK3D5789, AG-H-31316, 3-Isoxazolecarboxamide, N-[(1S)-1-formyl-2-methylpropyl]-5-methyl-

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIKPHWQRXYBYNX-SECBINFHSA-N

828295-25-6
N-[(1S)-1-FORMYL-3-METHYLBUTYL]-5-METHYL-3-ISOXAZOLECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]-1,2-oxazole-3-carboxamide | CAS Registry Number: 828295-29-0
Synonyms: CTK3D5788, AG-H-31317, 3-Isoxazolecarboxamide, N-[(1S)-1-formyl-3-methylbutyl]-5-methyl-

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWACBGZUORAYQM-VIFPVBQESA-N

828295-29-0
N-[(1S)-1-METHYL-2-(METHYLAMINO)-2-OXO-1-PHENYLETHYL]-L-VALINE METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-methyl-2-[[(2S)-1-(methylamino)-1-oxo-2-phenylpropan-2-yl]amino]butanoate | CAS Registry Number: 206069-14-9
Synonyms: CTK4E4656, AG-E-51215

Molecular Formula: C16H24N2O3Molecular Weight: 292.373360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NZIPIATVCBEAEK-BBRMVZONSA-N

206069-14-9
N-[(1S)-1-Methyl-2-[[[[(1R,2S,5R)-7-oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]oct-2-yl]carbonyl]amino]oxy]ethyl]carbamic acid 1,1-dimethylethyl ester (1 supplier)1452466-25-9
N-[(1s)-1-naphthalen-1-ylethyl]-1h-indole-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[(1S)-1-naphthalen-1-ylethyl]-1H-indole-2-carboxamide | CAS Registry Number: 1217835-51-2
Synonyms: ent-Calindol Amide, (S)-N-[1-(1-Naphthyl)ethyl]indole-2-carboxamide, N-[(1S)-1-(1-Naphthalenyl)ethyl]-1H-Indole-2-carboxamide

Molecular Formula: C21H18N2OMolecular Weight: 314.380420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XLXUKYDIQFPOCY-AWEZNQCLSA-N

1217835-51-2
N-[(1S)-1-Phenylethyl]Glycine (8 suppliers)
Compound Structure IUPAC Name: 2-[[(1S)-1-phenylethyl]amino]acetic acid | CAS Registry Number: 78397-14-5
Synonyms: (S)-[(1-PHENYLETHYL)AMINO]ACETIC ACID, AG-H-14581, SureCN157741, CTK5E5747, ACN-S002918, ANW-37179, I04-1524

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RFEBVEWGRABHPU-QMMMGPOBSA-N

78397-14-5
N-[(1S)-1-PHENYLETHYL]HYDROXYLAMINE; OXALIC ACID (1 supplier)79798-33-1
N-[(1S)-2'-aMino[1,1'-binaphthalen]-2-yl]-4-Methyl-BenzenesulfonaMide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(2-aminonaphthalen-1-yl)naphthalen-2-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 933782-32-2
Synonyms: 512170-32-0, [(S)-N-2'-Amino[1,1'-binaphthalen]-2-yl]-4-methylbenzenesulfonamide, [(R)-N-2'-Amino[1,1'-binaphthalen]-2-yl]-4-methyl-benzenesulfonamide, N-Tosyl-1,1'-binaphthalene-2,2'-diamine, (aS)-N-(2'-Amino-1,1'-binaphthalene-2-yl)-p-toluenesulfonamide

Molecular Formula: C27H22N2O2SMolecular Weight: 438.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVXFDVMJNPTVRL-UHFFFAOYSA-N

933782-32-2
N-[(1S)-2'-aMino[1,1'-binaphthalen]-2-yl]-AcetaMide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(2-aminonaphthalen-1-yl)naphthalen-2-yl]acetamide | CAS Registry Number: 35216-74-1
Synonyms: NSC167947, AC1L6R7Y, SCHEMBL4125050, BKDWJPPCPHBKAW-UHFFFAOYSA-N, ZINC1669103, NSC-167947, 2'-(Acetylamino)-1,1'-binaphthalene-2-amine, Acetamide, N-(2'-amino[1,1'-binaphthalen]-2-yl)-, (aS)-N-(2'-Amino-1,1'-binaphthalene-2-yl)acetamide, N-[1-(2-aminonaphthalen-1-yl)naphthalen-2-yl]acetamide

Molecular Formula: C22H18N2OMolecular Weight: 326.399 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKDWJPPCPHBKAW-UHFFFAOYSA-N

35216-74-1
N-[(1s)-2-[(3s)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-n-methyl-2,2-diphenylacetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-N-methyl-2,2-diphenylacetamide;hydrochloride | CAS Registry Number: 185951-07-9
Synonyms: UNII-OVM35SB81P, ASIMADOLINE HYDROCHLORIDE, EMD-61753, OVM35SB81P, CHEMBL540342, SCHEMBL1179586, Benzeneacetamide, N-((1S)-2-((3S)-3-hydroxy-1-pyrrolidinyl)-1-phenylethyl)-N-methyl-alpha-Phenyl-, hydrochloride (1:1)

Molecular Formula: C27H31ClN2O2Molecular Weight: 451.000240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GMJSLABTEURMBF-CLSOAGJSSA-N

185951-07-9
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