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CHEMICAL products beginning with : N
9101 to 9150 of 75062 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-((1S,2R)-1-benzyl-2-hydroxy-3-{[5-(2-methoxyethyl)-1H-imidazole-2-yl]amino}-3-oxopropyl)-5-[methyl(methylsulfonyl)amino]-N'-[(1R)-1-phenylethyl]isophthalamide (0 suppliers)
N-((1S,2R)-2-(3-indolacetamido)cyclohexanecarboxyl)-a-L-fucopyranosylamine (1 supplier)1242140-24-4
N-((1s,2s)-2-(picolinamido)cyclohexyl)picolinamide (21 suppliers)
Compound Structure IUPAC Name: N-[(1S,2S)-2-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide | CAS Registry Number: 172138-95-3
Synonyms: (S,S)-DACH-pyridyl Trost ligand, N,N'-((1S,2S)-Cyclohexane-1,2-diyl)dipicolinamide, (1S,2S)-1,2-Bis(2-pyridinecarboxamido)cyclohexane, (1S,2S)-(+)-1,2-Bis[(2-pyridinylcarbonyl)amino]cyclohexane, (1S,2S)-N,N'-1,2-Cyclohexanediylbis(2-pyridinecarboxamide), (+)-N,N'-(1S,2S)-1,2-Diaminocyclohexanediylbis(2-pyridinecarboxamide), SureCN7218492, 677531_ALDRICH, CTK8B7546, ANW-57622, ZINC02584040, AKOS015900176, SC11743, AK-61124, KB-258344, I14-10028, (1S,2S)-N,N inverted exclamation marka-1,2-Cyclohexanediylbis(2-pyridinecarboxamide), (+)-N,N inverted exclamation marka-(1S,2S)-1,2-Diaminocyclohexanediylbis(2-pyridinecarboxamide)

Molecular Formula: C18H20N4O2Molecular Weight: 324.377000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BVYFDUZVVBXFBQ-KBPBESRZSA-N

172138-95-3
N-((1S,2S)-2-AMINO-1,2-DIPHENYLETHYL)-2,4-DIMETHOXYBENZENESULFONAMIDE (3 suppliers)1391584-88-5
N-((1S,2S)-3-{(2S)-2-[(allylamino)carbonyl]-4,4-difluoro-3,3-dimethylpyrrolidin-1-yl}-1-benzyl-2-hydroxy-3-oxopropyl)-indoline-4-carboxamide (1 supplier)848445-04-5
N-((1S,2S,4R)-4-(AMINOCARBONYL)-1-((3-FLUOROPHENYL)METHYL)-2,7-DIHYDROXY-7-METHYLOCTYL)-2-QUINOXALINE CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S,5R)-5-carbamoyl-1-(3-fluorophenyl)-3,8-dihydroxy-8-methylnonan-2-yl]quinoxaline-2-carboxamide | CAS Registry Number: 212790-31-3
Synonyms: CP-481,715, CID5311123, CP-481715, 2-Quinoxalinecarboxamide, N-((1S,2S,4R)-4-(aminocarbonyl)-1-((3-fluorophenyl)methyl)-2,7-dihydroxy-7-methyloctyl)-, Quinoxaline-2-carboxylic acid (4-carbamoyl-1-(3-fluorobenzyl)-2,7-dihydroxy-7-methyloctyl)amide

Molecular Formula: C26H31FN4O4Molecular Weight: 482.547143 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YEQJVHQCUDMXFG-FHZYATBESA-N

212790-31-3
N-((1s,3s)-3-((3-(tetrahydro-2H-pyran-4-yl)pyridin-2-yl)oxy)cyclobutyl)benzo[d]thiazol-2-aMine (1 supplier)1349182-37-1
N-((1S,6S)-1-CARBOXY-6-HYDROXY-3-OXOHEPTYL)-L-ALANYL-L-TYROSINE (6 suppliers)
Compound Structure IUPAC Name: (2S,7S)-7-hydroxy-2-[[(2S)-1-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxooctanoic acid | CAS Registry Number: 109075-64-1
Synonyms: WF 10129, CID3080984, WF-10129, L-Tyrosine, N-((1S,6S)-1-carboxy-6-hydroxy-3-oxoheptyl)-L-alanyl-

Molecular Formula: C20H28N2O8Molecular Weight: 424.444920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: VOFCPUVKMIAYMR-SYWGBEHUSA-N

109075-64-1
N-((2'-(2-AMINOETHYL)(2,4'-BITHIAZOL)-4-YL)CARBONYL)-L-METHIONINE ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]-4-methylsulfanylbutanoate | CAS Registry Number: 86179-50-2
Synonyms: CID158920, L-Methionine, N-((2'-(2-aminoethyl)(2,4'-bithiazol)-4-yl)carbonyl)-, ethyl ester

Molecular Formula: C16H22N4O3S3Molecular Weight: 414.565880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XZNCZDGQCBYDGY-JTQLQIEISA-N

86179-50-2
N-((2'-methyl-[1,1'-biphenyl]-2-yl)methylene)propan-2-amine (1 supplier)153850-82-9
N-((2,2,5,5-TETRAMETHYL-1-OXYPYRROLIDIN-3-YL)CARBONYL)PHENYLALANINE TERT-BUTYL ESTER (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[(1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carbonyl)amino]-3-phenylpropanoate | CAS Registry Number: 92455-23-7
Synonyms: SL-Phe, CID124803, N-((2,2,5,5-Tetramethyl-1-oxypyrrolidin-3-yl)carbonyl)phenylalanine tert-butyl ester

Molecular Formula: C22H34N2O4Molecular Weight: 390.516360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VBUGBASNZUQAEM-UHFFFAOYSA-N

92455-23-7
N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)-2,2-dimethylpropanamide (0 suppliers)
N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)-2,6-difluorobenzenecarboxamide (0 suppliers)
N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)-2-methylbenzenecarboxamide (0 suppliers)
N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)-3-(trifluoromethyl)benzenecarboxamide (0 suppliers)
N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)-3-methoxybenzenecarboxamide (0 suppliers)
N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)-3-methylbutanamide (0 suppliers)
N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)-4-(trifluoromethyl)benzenecarboxamide (0 suppliers)
N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)-4-fluorobenzenecarboxamide (0 suppliers)
N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)-4-methoxybenzenecarboxamide (0 suppliers)
N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)butanamide (0 suppliers)
N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)pentanamide (0 suppliers)
N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)propanamide (0 suppliers)
N-((2,2-Dimethyltetrahydro-2H-pyran-4-yl)methyl)-3,6-difluoropyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,2-dimethyloxan-4-yl)methyl]-3,6-difluoropyridin-2-amine | CAS Registry Number: 1270076-56-6
Synonyms: SCHEMBL1462921, AHOIASZITRRQIH-UHFFFAOYSA-N, MolPort-035-689-433, AKOS024261661, AK156349

Molecular Formula: C13H18F2N2OMolecular Weight: 256.291626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AHOIASZITRRQIH-UHFFFAOYSA-N

1270076-56-6
N-((2,2-Nimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)cyclopropanecarboxamide (0 suppliers)
N-((2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)METHYL)-5-METHOXY-1H-INDOLE-3-ETHANAMINE (7 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine | CAS Registry Number: 116729-30-7
Synonyms: 1H-Indole-3-ethanamine,N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-5-methoxy-, N-((2,3-Dihydro-1,4-benzodioxin-2-yl)methyl)-5-methoxy-1H-indole-3-ethanamine, AC1MIZJD, ACMC-1BNML, CTK4A9951, AG-D-38262, 1H-Indole-3-ethanamine, N-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-5-methoxy-, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine

Molecular Formula: C20H22N2O3Molecular Weight: 338.400280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RAHWBHSCAILHCG-UHFFFAOYSA-N

116729-30-7
N-((2,3-DIHYDRO-2H-INDOL-3-YLENE)METHYL)GLYCINE (E)- (4 suppliers)
Compound Structure IUPAC Name: 2-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]acetic acid | CAS Registry Number: 159212-40-5
Synonyms: CBMicro_014242, Ambcb5219784, CID5337929, LS-72518, BIM-0014193.P001, N-((2,3-Dihydro-2H-indol-3-ylene)methyl)glycine (E)-, Glycine, N-((2,3-dihydro-2H-indol-3-ylene)methyl)-, (E)-

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OTGWUOKVOPCHCT-VMPITWQZSA-N

159212-40-5
N-((2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)methyl)ethanamine (8 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)ethanamine | CAS Registry Number: 1156158-02-9
Synonyms: CTK8C0923, MolPort-012-112-255, ANW-65476, AKOS009607672, AK102704, KB-257977

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPJXURZYGXJFEH-UHFFFAOYSA-N

1156158-02-9
N-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)ethanamine (8 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine | CAS Registry Number: 900640-65-5
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine, AC1MVMTF, SureCN4667670, CTK8C0890, MolPort-002-466-916, ANW-65430, AKOS002623511, MCULE-4152526559, AK102751, KB-257978

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJWLBBRWMXCZLV-UHFFFAOYSA-N

900640-65-5
N-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)ethanamine hydrochloride (9 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 1052543-02-8
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylamine hydrochloride, AGN-PC-00VDFK, AC1Q39VQ, CTK6F2382, MolPort-004-171-033, ANW-65488, AKOS016005476, AG-B-31259, MCULE-1919421667, AK102692, KB-257979, EN300-10065, N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine;hydrochloride

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPXAOIGPVDCOLU-UHFFFAOYSA-N

1052543-02-8
N-((2,3-DIMETHYL-5-OXO-1-PHENYL)-3-PYRAZOLINE-4-YL)ANTHRANILIC ACID (6 suppliers)
Compound Structure IUPAC Name: 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]benzoic acid | CAS Registry Number: 32683-54-8
Synonyms: BRN 0699796, CID36211, LS-36982, 5-25-14-00141 (Beilstein Handbook Reference), N-((2,3-Dimethyl-5-oxo-1-phenyl)-3-pyrazoline-4-yl)anthranilic acid, ((2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)benzoic acid, BENZOIC ACID, ((2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYL-1H-PYRAZOL-4-YL)AMINO)-

Molecular Formula: C18H17N3O3Molecular Weight: 323.345880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RLMROJFOKGLOEJ-UHFFFAOYSA-N

32683-54-8
N-((2,4,5-TRICHLOROPHENOXY)ACETYL)-L-METHIONINE (7 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanyl-2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]butanoic acid | CAS Registry Number: 5447-11-0
Synonyms: CCRIS 5326, NSC16770, CID226376, LS-188354, N-((2,4,5-Trichlorophenoxy)acetyl)-L-methionine

Molecular Formula: C13H14Cl3NO4SMolecular Weight: 386.678560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUYMJJZDPPYHOJ-UHFFFAOYSA-N

5447-11-0
N-((2,4-dichlorobenzoyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide (1 supplier)
N-((2,4-dichlorobenzyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide (1 supplier)
N-((2,4-DICHLOROPHENOXY)ACETYL)-L-GLUTAMIC ACID (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]pentanedioic acid | CAS Registry Number: 32773-59-4
Synonyms: CID208649, NSC190786, LS-71833, N-((2,4-Dichlorophenoxy)acetyl)-L-glutamic acid, L-Glutamic acid, N-((2,4-dichlorophenoxy)acetyl)-

Molecular Formula: C13H13Cl2NO6Molecular Weight: 350.151420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DVFXNNPVRLQELO-VIFPVBQESA-N

32773-59-4
N-((2,4-DICHLOROPHENOXY)ACETYL)-L-METHIONINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 50834-39-4
Synonyms: CCRIS 5703, NSC87887, CID162609, N-((2,4-Dichlorophenoxy)acetyl)-L-methionine, LS-188606

Molecular Formula: C13H15Cl2NO4SMolecular Weight: 352.233500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UJTANULYSZODGX-JTQLQIEISA-N

50834-39-4
N-((2,4-Dichlorophenoxy)acetyl)-L-tryptophan (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 50649-06-4
Synonyms: CCRIS 5704, n-[(2,4-dichlorophenoxy)acetyl]-l-tryptophan, AC1L4RKX, AC1Q3SKO, CTK1G9852, AR-1K2868, AR-1K2869, AG-K-00463, LS-188604, (2S)-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid

Molecular Formula: C19H16Cl2N2O4Molecular Weight: 407.247340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WXUJDJWTFDGTTE-INIZCTEOSA-N

50649-06-4
N-((2,4-DICHLOROPHENYL)METHYLENE)-2-NITRONAPHTHO[2,1-B]FURAN-7-AMINE (9 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-N-(2-nitrobenzo[e][1]benzofuran-7-yl)methanimine | CAS Registry Number: 125372-41-0
Synonyms: CID147882, N-((2,4-Dichlorophenyl)methylene)-2-nitronaphtho(2,1-b)furan-7-amine, Naphtho(2,1-b)furan-7-amine, N-((2,4-dichlorophenyl)methylene)-2-nitro-

Molecular Formula: C19H10Cl2N2O3Molecular Weight: 385.200300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XXIVKPFHOOTVQV-UHFFFAOYSA-N

125372-41-0
N-((2,4-Dichloropyrimidin-5-yl)methyl)cyclopropanamine (0 suppliers)
N-((2,4-Dichloropyrimidin-5-yl)methyl)ethanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dichloropyrimidin-5-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1417794-47-8
Synonyms: MolPort-035-691-114, AKOS024463955, AM98026, AK160737, KB-00922, ST24048227, (2,4-Dichloropyrimidin-5-ylmethyl)ethylamine hydrochloride, (2,4-Dichloro-pyrimidin-5-ylmethyl)-ethyl-amine hydrochloride

Molecular Formula: C7H10Cl3N3Molecular Weight: 242.533400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHIPYDUPNVHLKW-UHFFFAOYSA-N

1417794-47-8
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)
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