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CHEMICAL products beginning with : N
9601 to 9650 of 83037 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-HYDROXY-3-(2-METHYLPHENOXY)PROPYL)(1-METHYLETHYL)AMINO)IMINOMETHYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[[2-[2-hydroxy-3-(2-methylphenoxy)propyl]-2-propan-2-ylhydrazinyl]methylidene]benzamide | CAS Registry Number: 80176-21-2
Synonyms: SCS 149, CID3062058, LS-26984, (Methyl-2 phenyloxy-1 hydroxy-2 propyl)-1 isopropyl-1 benzoyl-3 guanidine [French], Benzamide, N-(((2-hydroxy-3-(2-methylphenoxy)propyl)(1-methylethyl)amino)iminomethyl)-, N-(((2-Hydroxy-3-(2-methylphenoxy)propyl)(1-methylethyl)amino)iminomethyl)benzamide, (Methyl-2 phenyloxy-1 hydroxy-2 propyl)-1 isopropyl-1 benzoyl-3 guanidine

Molecular Formula: C21H27N3O3Molecular Weight: 369.457380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CQINCUVDUJRJSB-UHFFFAOYSA-N

80176-21-2
N-(((2-METHOXYPHENYL)AMINO)CARBONYL)-3-METHYL-1-PIPERIDINEACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)carbamoyl]-2-(3-methylpiperidin-1-yl)acetamide | CAS Registry Number: 53412-98-9
Synonyms: BRN 1394820, CID3041066, LS-113992, 5-20-04-00109 (Beilstein Handbook Reference), 1-Piperidineacetamide, N-(((2-methoxyphenyl)amino)carbonyl)-3-methyl-, N-(((2-Methoxyphenyl)amino)carbonyl)-3-methyl-1-piperidineacetamide

Molecular Formula: C16H23N3O3Molecular Weight: 305.372120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UTEOIKLSBYGVPY-UHFFFAOYSA-N

53412-98-9
N-(((2-PHENYL-1H-INDOL-3-YL)AMINO)THIOXOMETHYL)BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide | CAS Registry Number: 126193-38-2
Synonyms: CID3025691, N-(((2-Phenyl-1H-indol-3-yl)amino)thioxomethyl)benzamide

Molecular Formula: C22H17N3OSMolecular Weight: 371.454880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: BBDPUHFHEZYNPQ-UHFFFAOYSA-N

126193-38-2
N-(((3,5-Bis(trifluoromethyl)phenyl)amino)thioxomethyl)-3-phenylprop-2-enamide (0 suppliers)
Compound Structure IUPAC Name: (E)-N-[[3,5-bis(trifluoromethyl)phenyl]carbamothioyl]-3-phenylprop-2-enamide | CAS Registry Number: 657405-95-3
Synonyms: N-(((3,5-BIS(TRIFLUOROMETHYL)PHENYL)AMINO)THIOXOMETHYL)-3-PHENYLPROP-2-ENAMIDE, AC1NWVSV, MolPort-002-895-209, ZINC2582334, MFCD02662188, AKOS022169597, CCG-243599, MS-8170, ST50952315, (E)-N-[[3,5-bis(trifluoromethyl)phenyl]carbamothioyl]-3-phenylprop-2-enamide, 1089321-81-2

Molecular Formula: C18H12F6N2OSMolecular Weight: 418.357 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IAXRUDFNYNKUBH-VOTSOKGWSA-N

657405-95-3
N-(((3,5-DICHLORO-2,4-DIFLUOROPHENYL)AMINO)CARBONYL)-2,6-DIFLUOROBENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(3,5-dichloro-2,4-difluorophenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 99039-56-2
Synonyms: Teflubenzuron, Calicide, Tefluron, Diaract, Nomolt, Dart, Teflubenzuron [BSI:ISO], Cme 13406, MLS000756919, CME 134, HOE 522, 45756_RIEDEL, OMS 3009, 45756_FLUKA, CHEBI:39387, MK 139, MolPort-003-933-536, CID91734, NSC367306, ZINC01586252

Molecular Formula: C14H6Cl2F4N2O2Molecular Weight: 381.109253 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CJDWRQLODFKPEL-UHFFFAOYSA-N

99039-56-2
N-(((3-CHLOROPHENYL)AMINO)CARBONYL)-2,6-DIFLUOROBENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 57160-57-3
Synonyms: AGN-PC-0006G4, CTK1G8798, AG-G-01442, Benzamide, N-[[(3-chlorophenyl)amino]carbonyl]-2,6-difluoro-

Molecular Formula: C14H9ClF2N2O2Molecular Weight: 310.683266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DUDQQXRLIZRUQM-UHFFFAOYSA-N

57160-57-3
N-(((3-METHYL-2-THIAZOLIDINYLIDENE)AMINO)METHYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[[(E)-(3-methyl-1,3-thiazolidin-2-ylidene)amino]methyl]benzamide | CAS Registry Number: 65400-67-1
Synonyms: BRN 6060783, CID9570758, LS-27273, N-(Benzamidomethyl)-3-methyl-2-thiazolidinimine, N-(((3-Methyl-2-thiazolidinylidene)amino)methyl)benzamide, BENZAMIDE, N-(((3-METHYL-2-THIAZOLIDINYLIDENE)AMINO)METHYL)-

Molecular Formula: C12H15N3OSMolecular Weight: 249.332000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHHMVVNOKBCEEO-WYMLVPIESA-N

65400-67-1
N-(((4(Amino Imino Methyl)Thio)Methyl)2-Thiozolyl) Guanidine Di Hydro Chloride (1 supplier)
N-(((4,6-DIMETHOXY-1,3,5-TRIAZIN-2-YL)AMINO)CARBONYL)-2-(PENTAFLUOROETHOXY)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-[2-(1,1,2,2,2-pentafluoroethoxy)phenyl]sulfonylurea | CAS Registry Number: 82097-14-1
Synonyms: CID157856, N-(((4,6-Dimethoxy-1,3,5-triazin-2-yl)amino)carbonyl)-2-(pentafluoroethoxy)benzenesulfonamide, Benzenesulfonamide, N-(((4,6-dimethoxy-1,3,5-triazin-2-yl)amino)carbonyl)-2-(pentafluoroethoxy)-

Molecular Formula: C14H12F5N5O6SMolecular Weight: 473.331996 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: FJIUIWNEXOZLCN-UHFFFAOYSA-N

82097-14-1
N-(((4,6-DIMETHYL-PYRIMIDIN-2-YL)AMINO)CARBONYL)-2-NITROBENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-(2-nitrophenyl)sulfonylurea | CAS Registry Number: 72839-91-9
Synonyms: CID155933, Benzenesulfonamide, N-(((4,6-dimethyl-2-pyrimidinyl)amino)carbonyl)-2-nitro-

Molecular Formula: C13H13N5O5SMolecular Weight: 351.337820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NAOVPZPOSVJBCV-UHFFFAOYSA-N

72839-91-9
N-(((4-((5-BROMO-PYRIMIDIN-2-YL)OXY)-3-NITROPHENYL)AMINO)CARBONYL)-2-NITROBENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-nitrophenyl]carbamoyl]-2-nitrobenzamide | CAS Registry Number: 103829-01-2
Synonyms: CID3025517, LS-25936, N-(2-Nitrobenzoyl)-N'-(4-(5-bromo-2-pyrimidinyloxy)-3-nitrophenyl)urea, Benzamide, N-(((4-((5-bromo-2-pyrimidinyl)oxy)-3-nitrophenyl)amino)carbonyl)-2-nitro-, N-(((4-((5-Bromo-2-pyrimidinyl)oxy)-3-nitrophenyl)amino)carbonyl)-2-nitrobenzamide

Molecular Formula: C18H11BrN6O7Molecular Weight: 503.219940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CLBGZSOARTUSBT-UHFFFAOYSA-N

103829-01-2
N-(((4-(1,1-DIMETHYLETHYL)PHENYL)AMINO)CARBONYL)-2,6-DIFLUOROBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(4-tert-butylphenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 35367-33-0
Synonyms: CID3015766, N-(((4-(1,1-Dimethylethyl)phenyl)amino)carbonyl)-2,6-difluorobenzamide, Benzamide, N-(((4-(1,1-dimethylethyl)phenyl)amino)carbonyl)-2,6-difluoro-

Molecular Formula: C18H18F2N2O2Molecular Weight: 332.344526 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MOFKTUYIBOWCGB-UHFFFAOYSA-N

35367-33-0
N-(((4-(2-Chloro-4-(TRIFLUOROMETHYL)phenoxy)-2-Fluorophenyl)amino)carbonyl)-2,6-Difluorobenzamide (25 suppliers)
Compound Structure IUPAC Name: N-[[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 101463-69-8
Synonyms: Flufenoxuron, Cascade, Flufenoxuron [ISO], CHEBI:39382, MolPort-003-933-646, CID91766, ZINC02564891, WL 115110, LS-26232, N-((4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-fluorophenyl)carbamoyl)-2,6-difluorobenzamide, Benzamide, N-(((4-(2-chloro-4-(trifluoromethyl)phenoxy)-2-fluorophenyl)amino)carbonyl)-2,6-difluoro-, N-(((4-(2-chloro-4-(trifluoromethyl)phenoxy)-2-fluorophenyl)amino)carbonyl)-2,6-difluorobenzamide, N-({4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl}carbamoyl)-2,6-difluorobenzamide

Molecular Formula: C21H11ClF6N2O3Molecular Weight: 488.767059 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RYLHNOVXKPXDIP-UHFFFAOYSA-N

101463-69-8
N-(((4-(DIFLUOROMETHOXY)-6-METHYL-PYRIMIDIN-2-YL)AMINO)CARBONYL)-2-NITROBENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(difluoromethoxy)-6-methylpyrimidin-2-yl]-3-(2-nitrophenyl)sulfonylurea | CAS Registry Number: 87474-72-4
Synonyms: CID159094, LS-31502, Benzenesulfonamide, N-(((4-(difluoromethoxy)-6-methyl-2-pyrimidinyl)amino)carbonyl)-2-nitro-

Molecular Formula: C13H11F2N5O6SMolecular Weight: 403.318146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FUBPWMSHAINUOG-UHFFFAOYSA-N

87474-72-4
N-(((4-BENZOYLAMINO)PHENYL)SULFONYL)GLYCINE (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-benzamidophenyl)sulfonylamino]acetic acid | CAS Registry Number: 109065-69-2
Synonyms: BAPSG, CHEBI:153219, MolPort-005-403-109, CID130998, N-(((4-Benzoylamino)phenyl)sulfonyl)glycine, N-((4-(Benzoylamino)phenyl)sulfonyl)glycine, (4-Benzoylamino-benzenesulfonylamino)-acetic acid, Glycine, N-((4-(benzoylamino)phenyl)sulfonyl)-

Molecular Formula: C15H14N2O5SMolecular Weight: 334.347060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OOKHBGUVFNXREL-UHFFFAOYSA-N

109065-69-2
N-(((4-BROMOPHENYL)AMINO)CARBONYL)-4,5,7-TRIMETHYL-2-OXO-2H-1-BENZOPYRAN-8-SULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-3-(4,5,7-trimethyl-2-oxochromen-8-yl)sulfonylurea | CAS Registry Number: 85302-37-0
Synonyms: CID3069823, LS-39909, N-(((4-Bromophenyl)amino)carbonyl)-4,5,7-trimethyl-2-oxo-2H-1-benzopyran-8-sulfonamide, 2H-1-Benzopyran-8-sulfonamide, N-(((4-bromophenyl)amino)carbonyl)-4,5,7-trimethyl-2-oxo-

Molecular Formula: C19H17BrN2O5SMolecular Weight: 465.317680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JSRPBJPHPQDVGV-UHFFFAOYSA-N

85302-37-0
N-(((4-Chlorophenyl)amino)carbonyl)-2,6-dimethylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2,6-dimethylbenzamide | CAS Registry Number: 40108-95-0
Synonyms: AC1MI2IA, SureCN7598432, CTK1D6285, N-[(4-chlorophenyl)carbamoyl]-2,6-dimethylbenzamide, Benzamide, N-(((4-chlorophenyl)amino)carbonyl)-2,6-dimethyl-

Molecular Formula: C16H15ClN2O2Molecular Weight: 302.755500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XDNYOSPZWWGEAX-UHFFFAOYSA-N

40108-95-0
N-(((4-CHLOROPHENYL)AMINO)CARBONYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2-fluorobenzamide | CAS Registry Number: 57160-48-2
Synonyms: NSC287044, CID323882, N-(((4-Chlorophenyl)amino)carbonyl)benzamide, Benzamide, N-(((4-chlorophenyl)amino)carbonyl)-

Molecular Formula: C14H10ClFN2O2Molecular Weight: 292.692803 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVQASSMMTYDEIC-UHFFFAOYSA-N

57160-48-2
N-(((4-fluorophenyl)amino)thioxomethyl)-3-phenylprop-2-enamide (0 suppliers)
Compound Structure IUPAC Name: (E)-N-[(4-fluorophenyl)carbamothioyl]-3-phenylprop-2-enamide | CAS Registry Number: 347314-37-8
Synonyms: ST50909210, N-(((4-FLUOROPHENYL)AMINO)THIOXOMETHYL)-3-PHENYLPROP-2-ENAMIDE, AC1LI5VW, MolPort-000-322-293, ZINC443093, SMSF0015493, MFCD02217052, STK390449, AKOS002743937, CB14803, MS-8173, BIM-0011730.P001, (2E)-N-[(4-fluorophenyl)carbamothioyl]-3-phenylprop-2-enamide, (E)-N-[(4-fluorophenyl)carbamothioyl]-3-phenylprop-2-enamide, (2E)-N-{[(4-fluorophenyl)amino]thioxomethyl}-3-phenylprop-2-enamide

Molecular Formula: C16H13FN2OSMolecular Weight: 300.351 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHLNWJDRBTVKSI-IZZDOVSWSA-N

347314-37-8
N-(((4-METHOXYPHENYL)AMINO)CARBONYL)-3-(1-METHYL-2-PHENYLETHYL)SYDNONE IMINE (4 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-N'-[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]carbamimidate | CAS Registry Number: 66404-54-4
Synonyms: BRN 5649438, CID9588001, LS-148383, N(sup 6)-(4-Methoxyphenyl)carbamoyl-3-phenylisopropylsydnone imine, N-((p-Methoxyphenyl)carbamoyl)-3-(alpha-methylphenethyl)sidnone imine, N-(((4-Methoxyphenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)sydnone imine, Sydnone imine, N-(((4-methoxyphenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)-

Molecular Formula: C19H20N4O3Molecular Weight: 352.387100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UXHOIFVMKJPCEP-UHFFFAOYSA-N

66404-54-4
N-(((4-METHYLPHENYL)AMINO)CARBONYL)-4-(4-OXO-2-PHENYL-3(4H)-QUINAZOLINYL) BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-3-[4-(4-oxo-2-phenylquinazolin-3-yl)phenyl]sulfonylurea | CAS Registry Number: 113849-23-3
Synonyms: CID3087297, LS-31659, N-(((4-Methylphenyl)amino)carbonyl)-4-(4-oxo-2-phenyl-3(4H)-quinazolinyl)benzenesulfonamide, Benzenesulfonamide, N-(((4-methylphenyl)amino)carbonyl)-4-(4-oxo-2-phenyl-3(4H)-quinazolinyl)-

Molecular Formula: C28H22N4O4SMolecular Weight: 510.563680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RPCRBXZYLANVDB-UHFFFAOYSA-N

113849-23-3
N-(((CARBOXYMETHYL)THIO)ACETYL)-DL-HOMOCYSTEINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-(carboxymethylsulfanyl)acetyl]amino]-4-sulfanylbutanoic acid | CAS Registry Number: 121213-21-6
Synonyms: CID3078444, LS-75893, N-(((Carboxymethyl)thio)acetyl)-DL-homocysteine, DL-Homocysteine, N-(((carboxymethyl)thio)acetyl)-, DL-2-((((Carboxymethyl)thio)acetyl)amino)-4-mercaptobutanoic acid, Butanoic acid, 2-((((carboxymethyl)thio)acetyl)amino)-4-mercapto-, DL-

Molecular Formula: C8H13NO5S2Molecular Weight: 267.322520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JXVPSTRNHZDJFF-YFKPBYRVSA-N

121213-21-6
N-(((cyclohexylamino)carbonyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboyjimide (1 supplier)
N-(((DIBENZYL)AMINO)CARBONYL)-2-PYRIDINECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(benzhydrylcarbamoyl)pyridine-2-carboxamide | CAS Registry Number: 171258-70-1
Synonyms: CBMicro_023307, CBMicro_023701, MixCom6_000725, Oprea1_521944, DivK1c_005157, STOCK2S-03315, MolPort-002-154-907, CDS1_004117, CID871285, STK835231, ZINC00437558, N-Benzhydryl-N'-(2-pyridylcarbonyl)urea, BIM-0023217.P001, LS-130620, N-(((Diphenylmethyl)amino)carbonyl)-2-pyridinecarboxamide, N-[(diphenylmethyl)carbamoyl]pyridine-2-carboxamide, 2-Pyridinecarboxamide, N-(((diphenylmethyl)amino)carbonyl)-

Molecular Formula: C20H17N3O2Molecular Weight: 331.367880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VGRFFFIIBURSEZ-UHFFFAOYSA-N

171258-70-1
N-(((DIBENZYL)AMINO)CARBONYL)-4-PYRIDINECARBOXAMIDE HCL (7 suppliers)
Compound Structure IUPAC Name: N-(benzhydrylcarbamoyl)pyridine-4-carboxamide hydrochloride | CAS Registry Number: 171258-73-4
Synonyms: CID3075062, LS-130624, N-Benzhydryl-N'-(4-pyridyl)carbonylurea hydrochloride, 4-Pyridinecarboxamide, N-(((diphenylmethyl)amino)carbonyl)-, monohydrochloride, N-(((Diphenylmethyl)amino)carbonyl)-4-pyridinecarboxamide monohydrochloride

Molecular Formula: C20H18ClN3O2Molecular Weight: 367.828820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RQNHYCIQTXNWLZ-UHFFFAOYSA-N

171258-73-4
N-(((DIMETHYLAMINO)CARBONYL)OXY)BUTANIMIDOYL CHLORIDE COMPD. WITH CALCIUM CHLORIDE (1:1) (3 suppliers)
Compound Structure IUPAC Name: calcium [(Z)-1-chlorobutylideneamino] N,N-dimethylcarbamate dichloride | CAS Registry Number: 171199-18-1
Synonyms: CID9588932, LS-46043, N-(((Dimethylamino)carbonyl)oxy)butanimidoyl chloride compd. with calcium chloride (1:1), Butanimidoyl chloride, N-(((dimethylamino)carbonyl)oxy)-, compd. with calcium chloride (1:1)

Molecular Formula: C7H13CaCl3N2O2Molecular Weight: 303.627320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VKAIQRIAOPFWPT-CPNIPSBZSA-L

171199-18-1
N-(((DIMETHYLAMINO)CARBONYL)OXY)ETHANIMIDOYL CHLORIDE COMPD. WITH CALCIUM CHLORIDE (1:1) (3 suppliers)
Compound Structure IUPAC Name: calcium [(Z)-1-chloroethylideneamino] N,N-dimethylcarbamate dichloride | CAS Registry Number: 171199-19-2
Synonyms: CID9588933, LS-66286, N-(((Dimethylamino)carbonyl)oxy)ethanimidoyl chloride compd. with calcium chloride (1:1), Ethanimidoyl chloride, N-(((dimethylamino)carbonyl)oxy)-, compd. with calcium chloride (1:1)

Molecular Formula: C5H9CaCl3N2O2Molecular Weight: 275.574160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QFUUMQSAOGHKGJ-LSQFMHCWSA-L

171199-19-2
N-(((DIMETHYLAMINO)THIOXOMETHYL)THIO)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: benzenesulfonamido N,N-dimethylcarbamodithioate | CAS Registry Number: 5626-98-2
Synonyms: CID64664, Carbonic acid, ethyl 2-mercaptoethyl ester, N-(((Dimethylamino)thioxomethyl)thio)benzenesulfonamide, Benzenesulfonamide, N-(((dimethylamino)thioxomethyl)thio)-, S-(Dimethylthiocarbamoyl)-N-(phenylsulfonyl)hydrosulfamine, Hydrosulfamine, S-(dimethylthiocarbamoyl)-N-(phenylsulfonyl)-, Thiohydroxylamine, S-((dimethylamino)thioxomeethyl)-N-(phenylsulfonyl)-

Molecular Formula: C9H12N2O2S3Molecular Weight: 276.398780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYWUKOXIICOKOJ-UHFFFAOYSA-N

5626-98-2
N-(((ethylamino)carbonyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboyjimide (1 supplier)
N-(((ETHYLAMINO)CARBONYL)OXY)BUTANIMIDOYL CHLORIDE COMPD. WITH CALCIUM CHLORIDE (1:1) (3 suppliers)
Compound Structure IUPAC Name: calcium [(Z)-1-chlorobutylideneamino] N-ethylcarbamate dichloride | CAS Registry Number: 171199-21-6
Synonyms: CID9588935, LS-46044, N-(((Ethylamino)carbonyl)oxy)butanimidoyl chloride compd. with calcium chloride (1:1), Butanimidoyl chloride, N-(((ethylamino)carbonyl)oxy)-, compd. with calcium chloride (1:1), Calcium chloride, compd. with N-(((ethylamino)carbonyl)oxy)butanimidoyl chloride (1:1)

Molecular Formula: C7H13CaCl3N2O2Molecular Weight: 303.627320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HKVRWSDYPGVIGO-LSSTYPKMSA-L

171199-21-6
N-(((METHYL((PYRIDIN-3-YLMETHOXY)SULFINYL)AMINO)CARBONYL)OXY)ETHANIMIDOTHIOIC ACID METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (1E)-N-[methyl(pyridin-3-ylmethoxysulfinyl)carbamoyl]oxyethanimidothioate | CAS Registry Number: 84384-88-3
Synonyms: CID9588606, LS-66268, N-(((Methyl((3-pyridinylmethoxy)sulfinyl)amino)carbonyl)oxy)ethanimidothioic acid methyl ester, Ethanimidothioic acid, N-(((methyl((3-pyridinylmethoxy)sulfinyl)amino)carbonyl)oxy)-, methyl ester

Molecular Formula: C11H15N3O4S2Molecular Weight: 317.384500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IOVWHYQTENIEKT-UKTHLTGXSA-N

84384-88-3
N-(((P-NITROPHENYLSULFONYL)HYDRAZINYL)OXALYL)ANTHRANILIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-[[2-[2-(4-nitrophenyl)sulfonylhydrazinyl]-2-oxoacetyl]amino]benzoic acid | CAS Registry Number: 72117-58-9
Synonyms: CID3055212, LS-20558, N-(((p-Nitrophenylsulfonyl)hydrazino)oxalyl)anthranilic acid, Anthranilic acid, N-(((p-nitrophenylsulfonyl)hydrazino)oxalyl)-

Molecular Formula: C15H12N4O8SMolecular Weight: 408.342780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SJAQIUYECZTCDG-UHFFFAOYSA-N

72117-58-9
N-(((phenylamino)thioxomethyl)-N'-(((phenylamino)thioxomethyl)amino)propane-1,3-diamide (1 supplier)
N-(((PHENYLSULFONYL)HYDRAZINYL)OXALYL)ANTHRANILIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-[2-(benzenesulfonyl)hydrazinyl]-2-oxoacetyl]amino]benzoic acid | CAS Registry Number: 71814-23-8
Synonyms: BRN 2784406, CID3054887, LS-20564, N-(((Phenylsulfonyl)hydrazino)oxalyl)anthranilic acid, Anthranilic acid, N-(((phenylsulfonyl)hydrazino)oxalyl)-

Molecular Formula: C15H13N3O6SMolecular Weight: 363.345220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HWVXRGOTQWZNOF-UHFFFAOYSA-N

71814-23-8
N-(((phthalimidyl)butyl)phospho)isoleucyl-beta-naphthylalanine methylamide (3 suppliers)
Compound Structure IUPAC Name: N-octadecylhydroxylamine | CAS Registry Number: 154441-65-3
Synonyms: AGN-PC-0N3USJ, 1-Octadecanamine, N-hydroxy-

Molecular Formula: C18H39NOMolecular Weight: 285.508360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TWHQPVYYDWEGRT-UHFFFAOYSA-N

154441-65-3
N-(((S)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-2-yl)methyl)-N-cyclopropylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]methyl]-N-cyclopropylacetamide | CAS Registry Number: 1401667-79-5
Synonyms: N-[(S)-1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-2-ylmethyl]-N-cyclopropyl-acetamide, ZINC79418085, AKOS027389559, AM97853, KB-56844, N-[(S)-1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-2-ylmethyl]-N-cyclopropylacetamide

Molecular Formula: C15H27N3O2Molecular Weight: 281.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIMOBWCQKUEOGS-KBPBESRZSA-N

1401667-79-5
N-(((S)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-2-yl)methyl)-N-ethylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]methyl]-N-ethylacetamide | CAS Registry Number: 1401669-16-6
Synonyms: N-[(S)-1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-2-ylmethyl]-N-ethyl-acetamide, ZINC79417937, AKOS027389531, AM97987, KB-56845, N-[(S)-1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-2-ylmethyl]-N-ethylacetamide

Molecular Formula: C14H27N3O2Molecular Weight: 269.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSVXHELEHIFMKV-STQMWFEESA-N

1401669-16-6
N-(((S)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-2-yl)methyl)-N-isopropylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]methyl]-N-propan-2-ylacetamide | CAS Registry Number: 1401668-49-2
Synonyms: N-[(S)-1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-2-ylmethyl]-N-isopropyl-acetamide, ZINC79418016, AKOS027389544, AM97921, KB-56846, N-[(S)-1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-2-ylmethyl]-N-isopropylacetamide

Molecular Formula: C15H29N3O2Molecular Weight: 283.416 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSLQVALMJXYQJM-KBPBESRZSA-N

1401668-49-2
N-(((S)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-2-yl)methyl)-N-methylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]methyl]-N-methylacetamide | CAS Registry Number: 1401665-74-4
Synonyms: N-[(S)-1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-2-ylmethyl]-N-methyl-acetamide, ZINC79417876, AKOS027389519, AM97654, KB-56847, N-[(S)-1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-2-ylmethyl]-N-methylacetamide

Molecular Formula: C13H25N3O2Molecular Weight: 255.362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJMADMQNGOKVKJ-RYUDHWBXSA-N

1401665-74-4
N-(((S)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-2-yl)methyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]methyl]acetamide | CAS Registry Number: 1401667-94-4
Synonyms: N-[(S)-1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-2-ylmethyl]-acetamide, ZINC79417829, AKOS027389507, AM97868, KB-56843, N-[(S)-1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-2-ylmethyl]acetamide

Molecular Formula: C12H23N3O2Molecular Weight: 241.335 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DLJRDSPAKPABOT-QWRGUYRKSA-N

1401667-94-4
N-(((S)-1-((S)-2-Aminopropanoyl)pyrrolidin-2-yl)methyl)-N-cyclopropylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]methyl]-N-cyclopropylacetamide | CAS Registry Number: 1401668-31-2
Synonyms: N-[(S)-1-((S)-2-Amino-propionyl)-pyrrolidin-2-ylmethyl]-N-cyclopropyl-acetamide, ZINC79417764, AKOS027389492, AM97903, KB-56859, N-[(S)-1-((S)-2-aminopropanyl)pyrrolidin-2-ylmethyl]-N-cyclopropylacetamide

Molecular Formula: C13H23N3O2Molecular Weight: 253.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFPGMBZHLNNHAB-CABZTGNLSA-N

1401668-31-2
N-(((S)-1-((S)-2-Aminopropanoyl)pyrrolidin-2-yl)methyl)-N-ethylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]methyl]-N-ethylacetamide | CAS Registry Number: 1401666-15-6
Synonyms: N-[(S)-1-((S)-2-Amino-propionyl)-pyrrolidin-2-ylmethyl]-N-ethyl-acetamide, ZINC79417608, AKOS027389464, AM97691, KB-56860, N-[(S)-1-((S)-2-aminopropanyl)pyrrolidin-2-ylmethyl]-N-ethylacetamide

Molecular Formula: C12H23N3O2Molecular Weight: 241.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVTDCFFBOYIVEJ-ONGXEEELSA-N

1401666-15-6
N-(((S)-1-((S)-2-Aminopropanoyl)pyrrolidin-2-yl)methyl)-N-isopropylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]methyl]-N-propan-2-ylacetamide | CAS Registry Number: 1401669-15-5
Synonyms: N-[(S)-1-((S)-2-Amino-propionyl)-pyrrolidin-2-ylmethyl]-N-isopropyl-acetamide, ZINC79417692, AKOS027389477, AM97986, KB-56861, N-[(S)-1-((S)-2-aminopropanyl)pyrrolidin-2-ylmethyl]-N-isopropylacetamide

Molecular Formula: C13H25N3O2Molecular Weight: 255.362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRZIFLIJPNZBET-JQWIXIFHSA-N

1401669-15-5
N-(((S)-1-((S)-2-Aminopropanoyl)pyrrolidin-2-yl)methyl)-N-methylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]methyl]-N-methylacetamide | CAS Registry Number: 1401666-12-3
Synonyms: N-[(S)-1-((S)-2-Amino-propionyl)-pyrrolidin-2-ylmethyl]-N-methyl-acetamide, ZINC79417536, AKOS027386586, AM97688, KB-56862, N-[(S)-1-((S)-2-aminopropanyl)pyrrolidin-2-ylmethyl]-N-methylacetamide

Molecular Formula: C11H21N3O2Molecular Weight: 227.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILBSYIOXIHOBBQ-WPRPVWTQSA-N

1401666-12-3
N-(((S)-1-((S)-2-Aminopropanoyl)pyrrolidin-2-yl)methyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]methyl]acetamide | CAS Registry Number: 1401665-52-8
Synonyms: N-[(S)-1-((S)-2-Amino-propionyl)-pyrrolidin-2-ylmethyl]-acetamide, ZINC79417500, AKOS027386574, AM97635, KB-56858, N-[(S)-1-((S)-2-aminopropanyl)pyrrolidin-2-ylmethyl]acetamide

Molecular Formula: C10H19N3O2Molecular Weight: 213.281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBOCYKJHNQUKSK-CBAPKCEASA-N

1401665-52-8
N-(([(5-Methylisoxazol-3-yl)amino]carbonyl)oxy)propanimidoyl chloride (1 supplier)
N-((1,1-Dimethylethoxy)carbonyl)-L-tryptophyl-N6-(3-(4-hydroxyphenyl)-1-oxo-2-propenyl)-L-lysyl-L-alpha-aspartyl-Nalpha-methyl-L-phenylalaninamide (0 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-[[(2S)-6-[3-(4-hydroxyphenyl)prop-2-enoylamino]-2-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]hexanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 131449-37-1
Synonyms: CTK0H8152

Molecular Formula: C45H55N7O10Molecular Weight: 853.959100 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: BERNHFOYDVXQGI-BQYLNSIHSA-N

131449-37-1
N-((1,1-DIMETHYLETHOXY)CARBONYL)-O-BENZYL-L-SERINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoic acid | CAS Registry Number: 94347-12-3
Synonyms: Boc-Ser(Bzl)-OH, Boc-Ser(Bzl), Boc-O-benzyl-L-serine, N-Boc-O-benzyl-L-serine, Ambsda500034135, 15390_ALDRICH, 15390_FLUKA, MolPort-003-926-772, CID90234, EINECS 245-820-1, N-alpha-tert-BOC-o-benzyl-L-serine, NSC334364, O-Benzyl-N-tert-butyloxycarbonylserine, N-(tert-Butoxycarbonyl)-O-benzyl-L-serine, NSC 334364, N-tert-Butoxycarbonyl-O-benzyl-L-serine, AC-12300, TL8006318, B1629, Alanine, 3-(benzyloxy)-N-carboxy-, N-tert-butyl ester, L-

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DMBKPDOAQVGTST-LBPRGKRZSA-N

94347-12-3
N-((1,1-Dioxidothietan-3-yl)carbamoyl)-N-methylglycine (1 supplier)
Compound Structure IUPAC Name: 2-[(1,1-dioxothietan-3-yl)carbamoyl-methylamino]acetic acid | CAS Registry Number: 1860093-85-1

Molecular Formula: C7H12N2O5SMolecular Weight: 236.242 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RGTULJGRJVYVGE-UHFFFAOYSA-N

1860093-85-1
N-((1,2,3,6-tetrahydro-2,6-dioxopyrimidin-4-yl)methyl)acetamide (7 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dioxo-1H-pyrimidin-6-yl)methyl]acetamide | CAS Registry Number: 31777-62-5
Synonyms: Acetamide, N-[(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)methyl]-, N-((2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDIN-4-YL)METHYL)ACETAMIDE, SureCN10844903, CTK1B9591, AM81172, AK143034

Molecular Formula: C7H9N3O3Molecular Weight: 183.164660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XUQNOSOIAOVPPA-UHFFFAOYSA-N

31777-62-5
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