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CHEMICAL products beginning with : N
9201 to 9250 of 75765 results  Page: << Previous 50 Results 180 181 182 183 184 [185] 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-((2,4-DIMETHOXYBENZOYL)OXY)-N-ETHYL-A-METHYL-3-(TRIFLUOROMETHYL)BENZENEETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: [ethyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]amino] 2,4-dimethoxybenzoate | CAS Registry Number: 94593-37-0
Synonyms: LS-30104, Benzeneethanamine, N-((2,4-dimethoxybenzoyl)oxy)-N-ethyl-alpha-methyl-3-(trifluoromethyl)-, N-((2,4-Dimethoxybenzoyl)oxy)-N-ethyl-alpha-methyl-3-(trifluoromethyl)benzeneethanamine

Molecular Formula: C21H24F3NO4Molecular Weight: 411.414770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YAIUMTSMTSHMQV-UHFFFAOYSA-N

94593-37-0
N-((2,6-dichlorobenzyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboyjimide (1 supplier)
N-((2,6-Dichloropyrimidin-4-yl)methyl)cyclopropanamine (0 suppliers)
N-((2,6-difluorobenzoyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide (1 supplier)
N-((2-((4,5-Dimethylisoxazol-3-yl)sulfamoyl)-4-(oxazol-2-yl)biphenyl-2-yl)methyl)-N,3,3-trimethylbutanamide (9 suppliers)
Compound Structure IUPAC Name: N-[[2-[2-[(4,5-dimethyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-5-(1,3-oxazol-2-yl)phenyl]methyl]-N,3,3-trimethylbutanamide | CAS Registry Number: 210891-04-6
Synonyms: Edonentan, Edonentan [INN], BMS 207940, AC1L4GN0, SureCN1651069, UNII-2CCC8CH216, UNII-S5016F5ZH4, CHEMBL383581, CHEBI:431379, LS-45482, N-((2'-(((4,5-dimethyl-3-isoxazolyl)amino)sulfonyl)-4-(2-oxazolyl)(1,1'-biphenyl)-2-yl)methyl)-N,3,3-trimethylbutanamide, BMS-207940-02, L001615, Butanamide, N-((2'-(((4,5-dimethyl-3-isoxazolyl)amino)sulfonyl)-4-(2-oxazolyl) (1,1'-biphenyl)-2-yl)methyl)-N,3,3-trimethyl-, N-((2'-((4,5-Dimethylisoxazol-3-yl)sulfamoyl)-4-(oxazol-2-yl)biphenyl-2-yl)methyl)-N,3,3-trimethylbutanamide, N-({2'-[(4,5-dimethyl-1,2-oxazol-3-yl)sulfamoyl]-4-(1,3-oxazol-2-yl)biphenyl-2-yl}methyl)-N,3,3-trimethylbutanamide, N-[[2-[2-[(4,5-dimethyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-5-(1,3-oxazol-2-yl)phenyl]methyl]-N,3,3-trimethylbutanamide

Molecular Formula: C28H32N4O5SMolecular Weight: 536.642480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ORJRYNKVKJAJPY-UHFFFAOYSA-N

210891-04-6
N-((2-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)hydrazino)methylene)benzenesulfonamide (1 supplier)
N-((2-(4-chlorophenyl)oxazol-4-yl)methyl)-N-ethylethanamine (3 suppliers)
Compound Structure IUPAC Name: N-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methyl]-N-ethylethanamine | CAS Registry Number: 1197783-89-3
Synonyms: T6548863, CHEMBL1861550, MolPort-009-399-708, DNDI982729, MCULE-5535712467, DA-14634, AB01005687-01

Molecular Formula: C14H17ClN2OMolecular Weight: 264.750580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVOMMOCUXVLVPO-UHFFFAOYSA-N

1197783-89-3
N-((2-(5-NITRO-FURAN-2-YL)-THIAZOL-4-YL)METHYLENE)-4-MORPHOLINAMINE (4 suppliers)
Compound Structure IUPAC Name: N-morpholin-4-yl-1-[2-(5-nitrofuran-2-yl)-1,3-thiazol-4-yl]methanimine | CAS Registry Number: 31968-01-1
Synonyms: BRN 0566062, CID9578475, LS-92195, 4-Morpholinamine, N-((2-(5-nitro-2-furanyl)-4-thiazolyl)methylene)-, N-((2-(5-Nitro-2-furanyl)-4-thiazolyl)methylene)-4-morpholinamine

Molecular Formula: C12H12N4O4SMolecular Weight: 308.313080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KTDVSWLHSVDKGS-NTUHNPAUSA-N

31968-01-1
N-((2-(5-NITRO-FURAN-2-YL)-THIAZOL-4-YL)METHYLENE)-4-THIOMORPHOLINAMINE (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(5-nitrofuran-2-yl)-1,3-thiazol-4-yl]-N-thiomorpholin-4-ylmethanimine | CAS Registry Number: 31898-48-3
Synonyms: BRN 0566059, CID9578472, LS-152751, 4-Thiomorpholinamine, N-((2-(5-nitro-2-furanyl)-4-thiazolyl)methylene)-, N-((2-(5-Nitro-2-furanyl)-4-thiazolyl)methylene)-4-thiomorpholinamine

Molecular Formula: C12H12N4O3S2Molecular Weight: 324.378680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FSJNNKWTFDJZAW-NTUHNPAUSA-N

31898-48-3
N-((2-(Cyclohexylsulfanyl)-5-nitrophenyl)methylene)(phenyl)methanamine (1 supplier)
N-((2-(Pyrrolidin-1-ylmethyl)-1H-indol-5-yl)methyl)-N-((1,3,5-trimethyl-1H-pyrazol-4-yl)methyl)cyclopropanamine (4 suppliers)
Compound Structure IUPAC Name: N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropanamine | CAS Registry Number: 880360-99-6
Synonyms: SCHEMBL5793271, MolPort-035-687-763, AKOS024259855, AJ-92301, AK152385

Molecular Formula: C24H33N5Molecular Weight: 391.552320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSAZPVVGGUFCHR-UHFFFAOYSA-N

880360-99-6
N-((2-(Pyrrolidin-1-ylmethyl)-1H-indol-5-yl)methyl)-N-((1,3,5-trimethyl-1H-pyrazol-4-yl)methyl)propan-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propan-2-amine | CAS Registry Number: 880360-96-3
Synonyms: SCHEMBL5823581, MolPort-035-687-765, AKOS024259857, AK152387, AJ-141337

Molecular Formula: C24H35N5Molecular Weight: 393.568200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWOPSTRHFXFSLU-UHFFFAOYSA-N

880360-96-3
N-((2-ACETAMIDE-3,4,6-TRI-O-ACETYL-2-DEOXY-D-GLUCOPYRANOSYL)AMINOCARBONYL)PROPYLMITOMYCIN C (7 suppliers)
Compound Structure Synonyms: MC 62, MC-62, CID164418, N-((2-Acetamide-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl)aminocarbonyl)propylmitomycin C, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 8-(((aminocarbonyl)oxy)methyl)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-((4-oxo-4-((3,4,6-trio-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)amino)butyl)amino)-, (1aS-(1aalpha,8beta,8aalpha,8balpha))-

Molecular Formula: C33H44N6O14Molecular Weight: 748.734260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: ZRPXANWPZVSJIZ-UHFFFAOYSA-N

139112-45-1
N-((2-benzyl-1H-indol-5-yl)methyl)-2-oxo-2,3-dihydrobenzo[d]oxazole-6-carboxamide (1 supplier)
N-((2-Bromopyridin-4-yl)methyl)cyclopropanamine (3 suppliers)
N-((2-CHLORO-13-PHENYL-5H-DIBENZO(D,H)(1,3,6)TRIAZONIN-6-YL)METHYL)-3,4,5-TRIMETHOXYBENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 107469-99-8
Synonyms: CID60191, LS-26174, Benzamide, N-((2-chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)-3,4,5-trimethoxy-, N-((2-Chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)-3,4,5-trimethoxybenzamide, BENZAMIDE, N-((2-CHLORO-13-PHENYL-5H-DIBENZO(d,h)(1,3,6)TRIAZONIN-6-YL)METHYL)-3

Molecular Formula: C31H27ClN4O4Molecular Weight: 555.023480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JZSDCDSEKSZOPA-UHFFFAOYSA-N

107469-99-8
N-((2-CHLORO-13-PHENYL-5H-DIBENZO(D,H)(1,3,6)TRIAZONIN-6-YL)METHYL)-4-METHOXYBENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-4-methoxybenzamide | CAS Registry Number: 107469-98-7
Synonyms: CID3065254, LS-26173, N-((2-Chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)-4-methoxybenzamide, Benzamide, N-((2-chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)-4-methoxy-

Molecular Formula: C29H23ClN4O2Molecular Weight: 494.971520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OKGAYUPYXBIZIX-UHFFFAOYSA-N

107469-98-7
N-((2-chloro-4-morpholinothieno[2,3-d]pyrimidin-6-yl)methyl)-N-methylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-4-morpholin-4-ylthieno[2,3-d]pyrimidin-6-yl)methyl]-N-methylacetamide | CAS Registry Number: 956393-00-3
Synonyms: SCHEMBL5138967, ZINC219825628, DA-40123

Molecular Formula: C14H17ClN4O2SMolecular Weight: 340.826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DWFWMHSTUZEKTF-UHFFFAOYSA-N

956393-00-3
N-((2-chloro-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)-2-methylpropan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1235450-64-2
Synonyms: SCHEMBL1284726, DIYXXWCZYVTSAB-UHFFFAOYSA-N, ZINC115745463, DA-46905

Molecular Formula: C15H21ClN4OSMolecular Weight: 340.870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DIYXXWCZYVTSAB-UHFFFAOYSA-N

1235450-64-2
N-((2-chloro-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)-N-methylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)methyl]-N-methylacetamide | CAS Registry Number: 956389-69-8
Synonyms: SCHEMBL1863036, QWGQGIUMROXTHZ-UHFFFAOYSA-N, ZINC117351917, DA-40125, N-(2-Chloro-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-ylmethyl)-N-methyl-acetamide, N-(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-ylmethyl)-N-methyl-acetamide

Molecular Formula: C14H17ClN4O2SMolecular Weight: 340.826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QWGQGIUMROXTHZ-UHFFFAOYSA-N

956389-69-8
N-((2-chloro-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)methyl]propan-1-amine | CAS Registry Number: 1235450-53-9
Synonyms: SCHEMBL1284571, HOQPCMHERISQFY-UHFFFAOYSA-N, ZINC115744939, DA-46907

Molecular Formula: C14H19ClN4OSMolecular Weight: 326.843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HOQPCMHERISQFY-UHFFFAOYSA-N

1235450-53-9
N-((2-Chloro-6,7-dimethylquinolin-3-yl)methyl)cyclohexanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]cyclohexanamine | CAS Registry Number: 917747-06-9
Synonyms: (2-Chloro-6,7-dimethyl-quinolin-3-ylmethyl)-cyclohexyl-amine, N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]cyclohexanamine, ZINC13535357, AKOS000678517, MCULE-7474475814, AK514962

Molecular Formula: C18H23ClN2Molecular Weight: 302.846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBPOPLYDISZFGC-UHFFFAOYSA-N

917747-06-9
N-((2-chlorobenzoyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboyjimide (1 supplier)
N-((2-CHLOROETHYL)NITROSOCARBAMOYL)-L-METHIONINE METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]-4-methylsulfanylbutanoate | CAS Registry Number: 102489-71-4
Synonyms: MET CNU, ICIG 1737, BRN 5568976, LS-91380, L-N-((2-Chloroethyl)nitrosocarbamoyl)methionine methyl ester, Methionine, N-((2-chloroethyl)nitrosocarbamoyl)-, methyl ester, L-, Ester methylique de la N-((chloro-2-ethyl)nitrosocarbamoyl)-L-methionine [French], Ester methylique de la N-((chloro-2-ethyl)nitrosocarbamoyl)-L-methionine

Molecular Formula: C9H16ClN3O4SMolecular Weight: 297.759040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BEVSZOWNFMWZGE-ZETCQYMHSA-N

102489-71-4
N-((2-CHLOROETHYL)NITROSOCARBAMOYL)ALANINE (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]propanoic acid | CAS Registry Number: 80687-07-6
Synonyms: NSC 171564, CHEBI:110702, CID40312, BRN 5545020, N-((2-Chloroethyl)nitrosocarbamoyl)alanine, N-(2-Chloroethyl)-1-nitrosocarbamoylalanine, LS-15946, LS-15951, ALANINE, N-((2-CHLOROETHYL)NITROSOCARBAMOYL)-, DL-Alanine, N-(((2-chloroethyl)nitrosoamino)carbonyl)-, ALANINE, N-(((2-CHLOROETHYL)NITROSOAMINO)CARBONYL)-, DL-, 2-({[(2-chloroethyl)(nitroso)amino]carbonyl}amino)propanoic acid, N-(((2-Chloroethyl)amino)carbonyl)-DL-alanine mononitroso deriv, N-(((2-Chloroethyl)amino)carbonyl)-DL-alanine mononitroso deriv., 52320-86-2

Molecular Formula: C6H10ClN3O4Molecular Weight: 223.614300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ORNLZEDGUXUSMV-UHFFFAOYSA-N

80687-07-6
N-((2-Chlorothiazol-5-yl)methyl)-N-(cyclopropylmethyl)propan-1-amine (2 suppliers)
N-((2-Chlorothiazol-5-yl)methyl)cyclopropanamine (4 suppliers)
N-((2-Chlorothiazol-5-yl)methyl)propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methyl]propan-1-amine | CAS Registry Number: 1137048-70-4
Synonyms: AKOS027440688, ZINC299888957, FCH4244182, AK502130, AX8271384

Molecular Formula: C7H11ClN2SMolecular Weight: 190.689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBTIDNNDJJIXSZ-UHFFFAOYSA-N

1137048-70-4
N-((2-Chlorothiazol-5-yl)methyl)propan-2-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1353972-05-0
Synonyms: N-((2-chlorothiazol-5-yl)methyl)propan-2-amine hydrochloride, MolPort-035-769-578, AM93762, KB-55132

Molecular Formula: C7H12Cl2N2SMolecular Weight: 227.154580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XKEQAIOZEWEAPH-UHFFFAOYSA-N

1353972-05-0
N-((2-CYANOETHYL)THIO)PHTHALIMIDE (9 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)sulfanylpropanenitrile | CAS Registry Number: 88683-57-2
Synonyms: N-[(2-Cyanoethyl)thio]phthalimide, ACMC-20ak82, AC1N3N5W, 3-(1,3-dioxoisoindol-2-yl)sulfanylpropanenitrile, 484709_ALDRICH, CTK5G1205, Propanenitrile,3-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)thio]-

Molecular Formula: C11H8N2O2SMolecular Weight: 232.258420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVZDBGUIRMGSOY-UHFFFAOYSA-N

88683-57-2
N-((2-FLUORO-6-METHOXY-5-(TRIFLUOROMETHYL)-1-NAPHTHALENYL)CARBONYL)-N-(METHOXYCARBONYL)GLYCINE (8 suppliers)
Compound Structure IUPAC Name: 2-[[2-fluoro-6-methoxy-5-(trifluoromethyl)naphthalene-1-carbonyl]-methoxycarbonylamino]acetic acid | CAS Registry Number: 122670-49-9
Synonyms: 2-Fmtng, AIDS221697, CHEBI:233738, AIDS-221697, CID129764, [(2-Fluoro-6-methoxy-5-trifluoromethyl-naphthalene-1-carbonyl)-methoxycarbonyl-amino]-acetic acid, Glycine, N-[[2-fluoro-6-methoxy-5-(trifluoromethyl)-1-naphthalenyl]carbonyl]-N-(methoxycarbonyl)-, N-((2-Fluoro-6-methoxy-5-(trifluoromethyl)-1-naphthalenyl)carbonyl)-N-(methoxycarbonyl)glycine

Molecular Formula: C17H13F4NO6Molecular Weight: 403.281833 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: WHJWOQBDTIOZCC-UHFFFAOYSA-N

122670-49-9
N-((2-isopropylpyrimidin-4-yl)methyl)ethanamine (5 suppliers)
Compound Structure IUPAC Name: N-[(2-propan-2-ylpyrimidin-4-yl)methyl]ethanamine | CAS Registry Number: 920460-11-3
Synonyms: N-[(2-isopropylpyrimidin-4-yl)methyl]ethanamine dihydrochloride, MolPort-006-828-943, ALBB-015178, AKOS005174967, DA-01022, 4-Pyrimidinemethanamine, N-ethyl-2-(1-methylethyl)-

Molecular Formula: C10H17N3Molecular Weight: 179.262080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJMXHFXBXPAOTQ-UHFFFAOYSA-N

920460-11-3
N-((2-METHOXYPHENYL)METHYLENE)-4-(4-(2-METHYLPHENYL)-1-PIPERAZINYL)BENZENAMINE (6 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-N-[4-[4-(2-methylphenyl)piperazin-1-yl]phenyl]methanimine | CAS Registry Number: 78932-97-5
Synonyms: BRN 4576694, CID54318, LS-28361, Benzenamine, N-((2-methoxyphenyl)methylene)-4-(4-(2-methylphenyl)-1-piperazinyl)-, N-((2-Methoxyphenyl)methylene)-4-(4-(2-methylphenyl)-1-piperazinyl)benzenamine

Molecular Formula: C25H27N3OMolecular Weight: 385.501380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BRZMTHPWBCBFOE-UHFFFAOYSA-N

78932-97-5
N-((2-OXO-3-OXAZOLIDINYL)SULFONYL)GLYCINE ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-oxo-1,3-oxazolidin-3-yl)sulfonylamino]acetate | CAS Registry Number: 87708-18-7
Synonyms: BRN 4495397, CID3071322, LS-72788, N-(N'-Ethoxyacetyl sulfamyl) oxazolidinone-2, N-((2-Oxo-3-oxazolidinyl)sulfonyl)glycine ethyl ester, N-(N'-Ethoxyacetyl sulfamyl) oxazolidinone-2 [French], Glycine, N-((2-oxo-3-oxazolidinyl)sulfonyl)-, ethyl ester

Molecular Formula: C7H12N2O6SMolecular Weight: 252.244980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UBOLYHNBCILFLK-UHFFFAOYSA-N

87708-18-7
N-((2-OXOIMIDAZOLIDIN-1-YL)METHYL)ACRYLAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(2-oxoimidazolidin-1-yl)methyl]prop-2-enamide | CAS Registry Number: 86241-66-9
Synonyms: EINECS 289-210-3, CID3021104, N-((2-Oxoimidazolidin-1-yl)methyl)acrylamide

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJPBBQRCUOFFKU-UHFFFAOYSA-N

86241-66-9
N-((2R)-2-AMINO-2-PHENYLETHYL)(TERT-BUTOXY)CARBOXAMIDE (19 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R)-2-amino-3-phenylpropyl]carbamate | CAS Registry Number: 400652-57-5
Synonyms: (R)-tert-Butyl (2-amino-3-phenylpropyl)carbamate, SureCN3604545, CTK8B6217, ANW-52996, AKOS015999789, AK-94109, KB-210459

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADVSLLRGGNVROC-GFCCVEGCSA-N

400652-57-5
N-((2R)-2-amino-3-hydroxypropyl)(tert-butoxy)carboxamide (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R)-2-amino-3-hydroxypropyl]carbamate | CAS Registry Number: 1389385-19-6
Synonyms: SCHEMBL4407674, SC-91300

Molecular Formula: C8H18N2O3Molecular Weight: 190.240120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PCTCLLZTTRWASL-ZCFIWIBFSA-N

1389385-19-6
N-((2R)-4-(HYDROXYAMINO)-1,4-DIOXO-2-BENZYLBUTYL)-L-ISOLEUCYL-L-LEUCINE (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2R)-2-benzyl-4-(hydroxyamino)-4-oxobutanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 148473-36-3
Synonyms: Jmv 390-1, Jmv-390-1, CID5487524, L-Leucine, N-((2R)-4-(hydroxyamino)-1,4-dioxo-2-(phenylmethyl)butyl)-L-isoleucyl-, N-(3-((Hydroxyamino)carbonyl)-2-benzyl-1-oxoprolyl)-L-isoleucine-L-leucine, L-Leucine, N-(N-(4-(hydroxyamino)-1,4-dioxo-2-(phenylmethyl)butyl)-L-isoleucyl)-, (R)-, N-((2R)-4-(Hydroxyamino)-1,4-dioxo-2-(phenylmethyl)butyl)-L-isoleucyl-L-leucine, N-[(2R)-2-BENZYL-4-(HYDROXYAMINO)-4-OXOBUTANOYL]-L-ISOLEUCYL-L-LEUCINE

Molecular Formula: C23H35N3O6Molecular Weight: 449.540500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MWZOULASPWUGJJ-NFBUACBFSA-N

148473-36-3
N-((2R,3R,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)butyramide (2 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]butanamide | CAS Registry Number: 130024-68-9
Synonyms: SCHEMBL2295629, AKOS026674200, AK199060

Molecular Formula: C10H19NO6Molecular Weight: 249.263 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: DOLNHLRELIKJNX-WDQPUEAGSA-N

130024-68-9
N-((2R,3R,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)propionamide (2 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]propanamide | CAS Registry Number: 69700-04-5
Synonyms: SCHEMBL2292001, AKOS026674198, AK199057

Molecular Formula: C9H17NO6Molecular Weight: 235.236 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KPGOFLYMMXWXNB-LWIVVEGESA-N

69700-04-5
N-((2R,3R,4R,5S,6R)-2-butoxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide (10 suppliers)
Compound Structure IUPAC Name: N-[2-butoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 94536-37-5
Synonyms: AC1MUKPS, AGN-PC-00OLLS, SureCN14010278, Butyl-2-acetamido-2-deoxy-b-D-glucopyranoside, A844996, S07-0060, N-[2-butoxy-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide, N-[2-butoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, N-[2-butoxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide, N-[(2R,3R,4R,5S,6R)-2-butoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

Molecular Formula: C12H23NO6Molecular Weight: 277.314120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VDOSYEAOEHMJQD-UHFFFAOYSA-N

94536-37-5
N-((2R,3S)-2-(4-Chlorophenyl)-1-(1,4-dimethyl-2-oxo-1,2-dihydroquinolin-7-yl)-6-oxopiperidin-3-yl)-2 (2 suppliers)
Compound Structure IUPAC Name: N-[(2R,3S)-2-(4-chlorophenyl)-1-(1,4-dimethyl-2-oxoquinolin-7-yl)-6-oxopiperidin-3-yl]-2-methylpropane-1-sulfonamide | CAS Registry Number: 1808951-93-0
Synonyms: LP99, CHEMBL3753082, N-((2R,3S)-2-(4-chlorophenyl)-1-(1,4-dimethyl-2-oxo-1,2-dihydroquinolin-7-yl)-6-oxopiperidin-3-yl)-2-methylpropane-1-sulfonamide, N-[(2R,3S)-2-(4-chlorophenyl)-1-(1,4-dimethyl-2-oxo-1,2-dihydroquinolin-7-yl)-6-oxopiperidin-3-yl]-2-methylpropane-1-sulfonamide, GTPL8572, BDBM50157607, AKOS027423698, ZINC514251193, LP99, >=98% (HPLC), compound 60 [PMID: 25864491], AK475255, 6B2

Molecular Formula: C26H30ClN3O4SMolecular Weight: 516.053 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVDRREOUMKACNJ-BKMJKUGQSA-N

1808951-93-0
N-((2S)-3-methyl-1-oxo-1-(1-oxo-3-phenylpropan-2- ylamino)butan-2-yl)hex-5-ynamide (1 supplier)1359852-27-9
N-((2S)-3-methyl-1-oxo-1-(1-oxo-3-phenylpropan-2-ylamino)butan-2-yl)-8-morpholino-8-oxooctanamide (1 supplier)1359852-16-6
N-((2S)-3-methyl-1-oxo-1-(1-oxo-3-phenylpropan-2-ylamino)butan-2-yl)heptanamide (1 supplier)1359852-14-4
N-((2S)-3-methyl-1-oxo-1-(1-oxo-3-phenylpropan-2-ylamino)butan-2-yl)nonanamide (1 supplier)1359852-13-3
N-((2S,3R)-3-AMINO-2-HYDROXY-4-(4-METHYLSULFONYLPHENYL)-1-OXOBUTYL)-1-AMINOCYCLOPENTANECARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 1-[[(2S,3R)-3-amino-2-hydroxy-4-(4-methylsulfonylphenyl)butanoyl]amino]cyclopentane-1-carboxylic acid | CAS Registry Number: 125483-43-4
Synonyms: CID130458, Z 4212, Z-4212, Cyclopentanecarboxylic acid, 1-((3-amino-2-hydroxy-4-(4-(methylsulfonyl)phenyl)-1-oxobutyl)amino)-, (S-(R*,S*))-, N-((2S,3R)-3-Amino-2-hydroxy-4-(4-methylsulfonylphenyl)-1-oxobutyl)-1-aminocyclopentanecarboxylic acid

Molecular Formula: C17H24N2O6SMolecular Weight: 384.447260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XJLNLWXPEXKWNZ-KGLIPLIRSA-N

125483-43-4
N-((2S,3S)-4-(4-Chlorophenyl)-3-(3-cyanophenyl)butan-2-yl)-2-methyl-2-(5-(trifluoromethyl)pyridin-2-yloxy)propanamide (3 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: 1204240-86-7
Synonyms: Taranabant, MK-0364, MK0364, MK 0364, Taranabant [USAN], 701977-09-5, 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

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

InChIKey: QLYKJCMUNUWAGO-GAJHUEQPSA-N

1204240-86-7
N-((3,4-dichlorobenzoyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide (1 supplier)
N-((3,4-dichlorobenzyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide (1 supplier)
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