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CHEMICAL products beginning with : N
14051 to 14100 of 118561 results  Page: << Previous 50 Results 280 281 [282] 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-((4-Phenylthiazol-2-yl)methyl)benzamide (4 suppliers)
Compound Structure IUPAC Name: N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide | CAS Registry Number: 381184-91-4
Synonyms: N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide, MLS000661971, SMR000293227, N-((4-phenylthiazol-2-yl)methyl)benzamide, N-[(4-phenylthiazol-2-yl)methyl]benzamide, AC1LF5D8, TimTec1_002507, Oprea1_731834, cid_723245, SCHEMBL2227256, CHEMBL1307563, REGID_for_CID_723245, BDBM44100, MolPort-000-148-968, XNRCEIBOXIEVLI-UHFFFAOYSA-N, HMS1541B21, HMS2632N10, ZINC128203, MIX-0623, BBL022323

Molecular Formula: C17H14N2OSMolecular Weight: 294.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNRCEIBOXIEVLI-UHFFFAOYSA-N

381184-91-4
N-((4-Propionamidophenyl)carbamothioyl)-3-propoxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[[4-(propanoylamino)phenyl]carbamothioyl]-3-propoxybenzamide | CAS Registry Number: 533921-69-6
Synonyms: N-{[4-(propanoylamino)phenyl]carbamothioyl}-3-propoxybenzamide, N-{4-[3-(3-Propoxy-benzoyl)-thioureido]-phenyl}-propionamide, N-[[4-(propanoylamino)phenyl]carbamothioyl]-3-propoxybenzamide, AC1M38TW, MolPort-002-006-970, ZINC2825563, STK022136, AKOS000582950, MCULE-4452337162, BAS 06845246, ST50281252, N-[4-({[(3-propoxyphenyl)carbonylamino]thioxomethyl}amino)phenyl]propanamide

Molecular Formula: C20H23N3O3SMolecular Weight: 385.482 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QAABCNOMJFSHQL-UHFFFAOYSA-N

533921-69-6
N-((4aR,6S,8aR)-8a-(4-Aminothiazol-2-yl)-6-methyl-4,4a,5,6,8,8a-hexahydropyrano[3,4-d][1,3]thiazin-2-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(8aR)-8a-(4-amino-1,3-thiazol-2-yl)-6-methyl-4a,5,6,8-tetrahydro-4H-pyrano[3,4-d][1,3]thiazin-2-yl]benzamide | CAS Registry Number: 1818341-12-6
Synonyms: PF-06749305, Benzamide, N-[(4aR,6S,8aR)-8a-(4-amino-2-thiazolyl)-4,4a,5,6,8,8a-hexahydro-6-methylpyrano[3,4-d][1,3]thiazin-2-yl]-

Molecular Formula: C18H20N4O2S2Molecular Weight: 388.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IWOXPVBSLOJAOE-LPSAFJIBSA-N

1818341-12-6
N-((4AS,2R,3R,4R,8AR)-4-HYDROXY-2-METHOXY-6-PHENYL-2H-3,4,5,6,7,8,4A,8A-OCTAHY DRO-5,7-DIOXACHROMEN- (6 suppliers)
Compound Structure IUPAC Name: N-[(2R,4aR,6R,7R,8R,8aS)-8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 10300-76-2
Synonyms: CTK8G0912, AG-D-13137, Methyl 2-acetamido-2-deoxy-4,6-O-benzlydene-O-beta-D-glucopryanoside, Glucopyranoside,methyl 2-acetamido-4,6-O-benzylidene-2-deoxy-, b-D- (8CI); b-D-Glucopyranoside, methyl2-acetamido-4,6-O-benzylidene-2-deoxy- (6CI); Pyrano[3,2-d]-1,3-dioxin, b-D-glucopyranoside deriv.

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XCDVOAZVARITEI-VUVWGQCBSA-N

10300-76-2
N-((4AS,7AS)-7A-(5-AMINO-2-FLUOROPHENYL)-4A,5,7,7A-TETRAHYDRO-4H-FURO[3,4-D][1,3]THIAZIN-2-YL)BENZAMIDE (0 suppliers)1262037-64-8
N-((4AS,7AS)-7A-(5-BROMO-2-FLUOROPHENYL)-4A,5,7,7A-TETRAHYDRO-4H-FURO[3,4-D][1,3]THIAZIN-2-YL)BENZAMIDE (0 suppliers)1262037-56-8
N-((4E)-5-(FURAN-2-YL)-3-OXO-4-PENTENYL)-L-ISOLEUCINE METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-2-[[(E)-5-(furan-2-yl)-3-oxopent-4-enyl]amino]-3-methylpentanoate | CAS Registry Number: 136789-12-3
Synonyms: CID6449388, LS-84769, L-Isoleucine, N-(5-(2-furanyl)-3-oxo-4-pentenyl)-, methyl ester, N-((4E)-5-(2-Furanyl)-3-oxo-4-pentenyl)-L-isoleucine methyl ester, L-Isoleucine, N-((4E)-5-(2-furanyl)-3-oxo-4-pentenyl)-, methyl ester

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SKWTWRKXLNPDDI-AVDDZBROSA-N

136789-12-3
N-((4E)-5-(FURAN-2-YL)-3-OXO-4-PENTENYL)-L-METHIONINE BUTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: butyl (2S)-2-[[(E)-5-(furan-2-yl)-3-oxopent-4-enyl]amino]-4-methylsulfanylbutanoate | CAS Registry Number: 159086-06-3
Synonyms: CID6448995, LS-91366, N-((4E)-5-(2-Furanyl)-3-oxo-4-pentenyl)-L-methionine butyl ester, L-Methionine, N-((4E)-5-(2-furanyl)-3-oxo-4-pentenyl)-, butyl ester

Molecular Formula: C18H27NO4SMolecular Weight: 353.476280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OPKAUDJMFWUKND-OZSKJFCKSA-N

159086-06-3
n-((4h-1,2,4-Triazol-3-yl)methyl)-2-(cyclopent-2-en-1-yl)-N-methylacetamide (0 suppliers)1340228-03-6
N-((4H-1,2,4-Triazol-3-yl)methyl)-3-amino-4-methylbenzenesulfonamide (1 supplier)1283726-08-8
n-((4h-1,2,4-Triazol-3-yl)methyl)-4-chloro-2-fluorobenzamide (0 suppliers)1183886-77-2
n-((4h-1,2,4-Triazol-3-yl)methyl)-6-methylpicolinamide (0 suppliers)1182809-67-1
N-((4H-1,2,4-triazol-4-yl)carbamothioyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(1,2,4-triazol-4-ylcarbamothioyl)benzamide | CAS Registry Number: 299417-33-7
Synonyms: MLS001242769, CHEMBL1316381, HMS2193I10, HMS3335C02, ZINC5601416, STK974465, SMR000841504, 1-Benzoyl-3-(4H-1,2,4-triazol-4-yl)thiourea, N-(4H-1,2,4-triazol-4-ylcarbamothioyl)benzamide

Molecular Formula: C10H9N5OSMolecular Weight: 247.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCDHWDQFWCTCOV-UHFFFAOYSA-N

299417-33-7
N-((4R,5R)-4-((4S,5R)-5-(((tert-butyldiphenylsilyl)oxy)methyl)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxan-5-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(4R,5R)-4-[(4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxan-5-yl]acetamide | CAS Registry Number: 676227-14-8
Synonyms: SCHEMBL6076700, E80462, 2-(ACETYLAMINO)-2-DEOXY-6-O-[(1,1-DIMETHYLETHYL)DIPHENYLSILYL]-1,3:4,5-BIS-O-(1-METHYLETHYLIDENE)-D-MANNITOL

Molecular Formula: C30H43NO6SiMolecular Weight: 541.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QJQZRTCRJCPPBK-FPCALVHFSA-N

676227-14-8
N-((4R,6S)-6-Methyl-7,7-dioxido-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(4R,6S)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide | CAS Registry Number: 148810-83-7
Synonyms: AKOS016012360, AK122975, KB-257993

Molecular Formula: C10H13NO3S2Molecular Weight: 259.345120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJXLCNFSFHSWMJ-IMTBSYHQSA-N

148810-83-7
N-((4S,5S)-2,2-Dimethyl-4-phenyl-1,3-dioxan-5-yl)formamide (3 suppliers)
Compound Structure IUPAC Name: N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]formamide | CAS Registry Number: 1184290-13-8
Synonyms: AK136773

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOGCFPJAXJYGEJ-RYUDHWBXSA-N

1184290-13-8
N-((5,5-Dimethyl-1,4-dioxan-2-yl)methyl)-3,6-difluoropyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(5,5-dimethyl-1,4-dioxan-2-yl)methyl]-3,6-difluoropyridin-2-amine | CAS Registry Number: 1270077-25-2
Synonyms: SCHEMBL1462925, MolPort-035-689-434, NDJUFGSQXCXFCN-UHFFFAOYSA-N, AKOS024261662, AK156350, 2-Pyridinamine, N-[(5,5-dimethyl-1,4-dioxan-2-yl)methyl]-3,6-difluoro-

Molecular Formula: C12H16F2N2O2Molecular Weight: 258.264446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NDJUFGSQXCXFCN-UHFFFAOYSA-N

1270077-25-2
N-((5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)methyl)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)hydroxylamine | CAS Registry Number: 1500006-81-4
Synonyms: CS-0101777

Molecular Formula: C8H13N3OMolecular Weight: 167.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSRHLMNVIQXLSX-UHFFFAOYSA-N

1500006-81-4
N-((5,6,8,9-Tetrahydro-[1,2,4]triazolo[4,3-d][1,4]oxazepin-3-yl)methyl)methanesulfonamide (2 suppliers)2228693-03-4
N-((5,6-Dichloro-1H-benzo[d]imidazol-2-yl)methyl)-2-methoxyethan-1-amine dihydrochloride (1 supplier)2763779-89-9
N-((5,6-Dihydro-2H-pyran-3-yl)methyl)-2,2-dimethylthietan-3-amine (0 suppliers)1875272-19-7
N-((5-((2,4-Dichlorobenzyl)thio)-4-phenyl-4H-1,2,4-triazol-3-yl)methyl)-4-ethoxyaniline (2 suppliers)
Compound Structure IUPAC Name: N-[[5-[(2,4-dichlorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methyl]-4-ethoxyaniline | CAS Registry Number: 443741-71-7
Synonyms: BAS 02070133, AC1MJH7I, ZINC6090040, AKOS000579493, MCULE-5476572191, [5-(2,4-Dichloro-benzylsulfanyl)-4-phenyl-4H-[1,2,4]triazol-3-ylmethyl]-(4-ethoxy-phenyl)-amine, N-[[5-[(2,4-dichlorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methyl]-4-ethoxyaniline

Molecular Formula: C24H22Cl2N4OSMolecular Weight: 485.427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GJECHOMKWURBKF-UHFFFAOYSA-N

443741-71-7
N-((5-((4-Chlorobenzyl)thio)-4-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl)methyl)-4-methylaniline (3 suppliers)
Compound Structure IUPAC Name: N-[[4-(4-chlorophenyl)-5-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-4-methylaniline | CAS Registry Number: 332872-74-9
Synonyms: AC1MJEXA, BAS 01940018, ZINC6245398, AKOS000579717, MCULE-7599436778, [5-(4-Chloro-benzylsulfanyl)-4-(4-chloro-phenyl)-4H-[1,2,4]triazol-3-ylmethyl]-p-tolyl-amine, N-[[4-(4-chlorophenyl)-5-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-4-methylaniline

Molecular Formula: C23H20Cl2N4SMolecular Weight: 455.401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOVMXEMVCQGSKJ-UHFFFAOYSA-N

332872-74-9
n-((5-((Methylthio)methyl)furan-2-yl)methyl)-1-(1h-pyrazol-1-yl)propan-2-amine (0 suppliers)1157804-90-4
n-((5-((Methylthio)methyl)furan-2-yl)methyl)-2-morpholinoethan-1-amine (0 suppliers)1157967-43-5
N-((5-(2-(Trifluoromethyl)phenyl)furan-2-yl)methyl)cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N-[[5-[2-(trifluoromethyl)phenyl]furan-2-yl]methyl]cyclopropanamine | CAS Registry Number: 1155138-47-8
Synonyms: SBB084024, ZINC36818820, AKOS005217080, MCULE-1761209810, EN300-58551, cyclopropyl({5-[2-(trifluoromethyl)phenyl](2-furyl)}methyl)amine

Molecular Formula: C15H14F3NOMolecular Weight: 281.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RNJWWYQJGXGSNN-UHFFFAOYSA-N

1155138-47-8
N-((5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)methyl)cyclopropanamine (4 suppliers)
Compound Structure IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopropanamine | CAS Registry Number: 791079-97-5
Synonyms: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopropanamine, N-{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}cyclopropanamine, N-{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-cyclopropylamine, MLS001017448, CHEMBL1714155, CTK6H3241, HMS1775K08, HMS2594P19, HMS3380A05, ZINC3411345, AKOS005198937, MCULE-2659102321, SMR000353688, EN300-10364, Z56347309

Molecular Formula: C12H12ClN3OMolecular Weight: 249.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBDFYORTHJQNEZ-UHFFFAOYSA-N

791079-97-5
N-((5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)methyl)propan-2-amine hydrochloride (1 supplier)2126177-79-3
N-((5-(2-chlorophenyl)furan-2-yl)methyl)-2-methoxyethan-1-amine (0 suppliers)940364-08-9
N-((5-(2-chlorophenyl)furan-2-yl)methyl)propan-2-amine (0 suppliers)940360-64-5
N-((5-(2-Chloropropanoyl)furan-2-yl)methyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[[5-(2-chloropropanoyl)furan-2-yl]methyl]acetamide | CAS Registry Number: 877041-39-9
Synonyms: N-{[5-(2-chloropropanoyl)-2-furyl]methyl}acetamide, N-{[5-(2-chloropropanoyl)furan-2-yl]methyl}acetamide, n-[[5-(2-chloropropanoyl)-2-furyl]methyl]acetamide, N-[[5-(2-chloropropanoyl)furan-2-yl]methyl]acetamide, AC1Q1R3I, CTK6A1169, MolPort-002-470-907, AKOS000118194, MCULE-9941657260, NE28476, KB-333712, EN300-23703, J-523355

Molecular Formula: C10H12ClNO3Molecular Weight: 229.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USJXRMSQAUJOMB-UHFFFAOYSA-N

877041-39-9
N-((5-(2-fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol- 3-yl)methyl)-N-methylaspartic acid (4 suppliers)2170020-79-6
N-((5-(2-Fluorophenyl)furan-2-yl)methyl)acrylamide (2 suppliers)2094424-95-8
N-((5-(3,4-DICHLOROPHENYL)-1H-TETRAZOL-1-YL)METHYL)-2-(ETHYLTHIO)-6-BENZOTHIAZOLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-[[5-(3,4-dichlorophenyl)tetrazol-1-yl]methyl]-2-ethylsulfanyl-1,3-benzothiazol-6-amine | CAS Registry Number: 82746-90-5
Synonyms: CID54908, LS-40623, 6-Benzothiazolamine, N-((5-(3,4-dichlorophenyl)-1H-tetrazol-1-yl)methyl)-2-(ethylthio)-, N-((5-(3,4-Dichlorophenyl)-1H-tetrazol-1-yl)methyl)-2-(ethylthio)-6-benzothiazolamine, 6-BENZOTHIAZOLAMINE, N-((5-(3,4-DICHLOROPHENYL)-1H-TETRAZOL-1-YL)METHYL)-2-(ETHY

Molecular Formula: C17H14Cl2N6S2Molecular Weight: 437.369260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPIRPVOLLYNEDR-UHFFFAOYSA-N

82746-90-5
n-((5-(3,4-Dichlorophenyl)furan-2-yl)methyl)cyclopropanamine (0 suppliers)878448-95-4
N-((5-(3-Chlorophenyl)-1H-1,2,4-triazol-3-yl)methyl)-4-fluoroaniline (2 suppliers)
Compound Structure IUPAC Name: N-[[3-(3-chlorophenyl)-1H-1,2,4-triazol-5-yl]methyl]-4-fluoroaniline | CAS Registry Number: 1171939-88-0
Synonyms: ZINC40174551, AKOS002682628, BB 0238041, [5-(3-Chloro-phenyl)-1H-[1,2,4]triazol-3-ylmet hyl]-(4-fluoro-phenyl)-amine

Molecular Formula: C15H12ClFN4Molecular Weight: 302.737 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VTMGLPGXJIQTCY-UHFFFAOYSA-N

1171939-88-0
N-((5-(3-Chlorophenyl)-1H-1,2,4-triazol-3-yl)methyl)-4-methylaniline (3 suppliers)
Compound Structure IUPAC Name: N-[[3-(3-chlorophenyl)-1H-1,2,4-triazol-5-yl]methyl]-4-methylaniline | CAS Registry Number: 1171933-84-8
Synonyms: ZINC40174493, AKOS002682593, BB 0238011, [5-(3-Chloro-phenyl)-1H-[1,2,4]triazol-3-ylmet hyl]-p-tolyl-amine

Molecular Formula: C16H15ClN4Molecular Weight: 298.774 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OUVHKNYGWMHJDG-UHFFFAOYSA-N

1171933-84-8
N-((5-(3-Methoxyphenyl)-1H-1,2,4-triazol-3-yl)methyl)-4-methylaniline (3 suppliers)
Compound Structure IUPAC Name: N-[[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]-4-methylaniline | CAS Registry Number: 1171933-87-1
Synonyms: ZINC40174495, AKOS002682602, BB 0238012, [5-(3-Methoxy-phenyl)-1H-[1,2,4]triazol-3-ylm ethyl]-p-tolyl-amine

Molecular Formula: C17H18N4OMolecular Weight: 294.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PFBMAOUDOKUUAP-UHFFFAOYSA-N

1171933-87-1
N-((5-(3-Methoxyphenyl)-1H-1,2,4-triazol-3-yl)methyl)aniline (4 suppliers)
Compound Structure IUPAC Name: N-[[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline | CAS Registry Number: 1171933-50-8
Synonyms: ZINC40174435, AKOS002682564, BB 0237981, [5-(3-Methoxy-phenyl)-1H-[1,2,4]triazol-3-ylm ethyl]-phenyl-amine

Molecular Formula: C16H16N4OMolecular Weight: 280.331 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IAMAXBKCYQTZFQ-UHFFFAOYSA-N

1171933-50-8
N-((5-(3-Nitrophenyl)-1H-1,2,4-triazol-3-yl)methyl)aniline (3 suppliers)
Compound Structure IUPAC Name: N-[[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline | CAS Registry Number: 1171940-05-8
Synonyms: ZINC40174577, AKOS002682734, BB 0238054, [5-(3-Nitro-phenyl)-1H-[1,2,4]triazol-3-ylmethy l]-phenyl-amine

Molecular Formula: C15H13N5O2Molecular Weight: 295.302 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PNHCHZDZBOSTSH-UHFFFAOYSA-N

1171940-05-8
N-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)methyl)acetamide (0 suppliers)1801257-15-7
N-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methyl)ethanamine (4 suppliers)
Compound Structure IUPAC Name: N-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methyl]ethanamine | CAS Registry Number: 919347-17-4
Synonyms: SureCN553104, RL05801, AK132857, KB-55141

Molecular Formula: C14H23BN2O2Molecular Weight: 262.155620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRKZMDJGGVDRTA-UHFFFAOYSA-N

919347-17-4
N-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methyl)propan-2-amine (7 suppliers)
Compound Structure IUPAC Name: N-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methyl]propan-2-amine | CAS Registry Number: 919347-30-1
Synonyms: PubChem21014, SureCN552697, AK132858, A-9254, 5-((ISOPROPYLAMINO)METHYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER

Molecular Formula: C15H25BN2O2Molecular Weight: 276.182200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGEFZQPCDJEEJO-UHFFFAOYSA-N

919347-30-1
N-((5-(4-(tert-Butyl)phenyl)-1H-1,2,4-triazol-3-yl)methyl)-4-methoxyaniline (3 suppliers)
Compound Structure IUPAC Name: N-[[3-(4-tert-butylphenyl)-1H-1,2,4-triazol-5-yl]methyl]-4-methoxyaniline | CAS Registry Number: 1171666-21-9
Synonyms: ZINC40174475, AKOS002682584, BB 0238001, [5-(4-tert-Butyl-phenyl)-1H-[1,2,4]triazol-3-ylm ethyl]-(4-methoxy-phenyl)-amine

Molecular Formula: C20H24N4OMolecular Weight: 336.439 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ACZLWJZNUPTNBL-UHFFFAOYSA-N

1171666-21-9
N-((5-(4-(tert-Butyl)phenyl)-1H-1,2,4-triazol-3-yl)methyl)-4-methylaniline (3 suppliers)
Compound Structure IUPAC Name: N-[[3-(4-tert-butylphenyl)-1H-1,2,4-triazol-5-yl]methyl]-4-methylaniline | CAS Registry Number: 1171933-93-9
Synonyms: ZINC40174501, AKOS002682580, BB 0238015, [5-(4-tert-Butyl-phenyl)-1H-[1,2,4]triazol-3-ylm ethyl]-p-tolyl-amine

Molecular Formula: C20H24N4Molecular Weight: 320.440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VEPQDWIOMOSHRF-UHFFFAOYSA-N

1171933-93-9
N-((5-(4-(Trifluoromethyl)phenyl)furan-2-yl)methyl)ethamine (4 suppliers)
Compound Structure IUPAC Name: N-[[5-[4-(trifluoromethyl)phenyl]furan-2-yl]methyl]ethanamine | CAS Registry Number: 1153421-91-0
Synonyms: ethyl({5-[4-(trifluoromethyl)phenyl]furan-2-yl}methyl)amine, AC1Q31LB, CTK6F2378, MolPort-009-327-726, SBB084025, ZINC36818905, AKOS005217081, MCULE-6997409359, NE41249, EN300-52698, AB01331945-02, ethyl({5-[4-(trifluoromethyl)phenyl](2-furyl)}methyl)amine, Ethyl-[5-(4-trifluoromethyl-phenyl)-furan-2-ylmethyl]-amine

Molecular Formula: C14H14F3NOMolecular Weight: 269.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AVOAUIXXFQOUQO-UHFFFAOYSA-N

1153421-91-0
N-((5-(4-Chlorophenyl)-1H-1,2,4-triazol-3-yl)methyl)-4-fluoroaniline (3 suppliers)
Compound Structure IUPAC Name: N-[[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]methyl]-4-fluoroaniline | CAS Registry Number: 1171359-35-5
Synonyms: ZINC40174553, AKOS002682629, BB 0238042, [5-(4-Chloro-phenyl)-1H-[1,2,4]triazol-3-ylmet hyl]-(4-fluoro-phenyl)-amine

Molecular Formula: C15H12ClFN4Molecular Weight: 302.737 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVLDZGMNTGVYNQ-UHFFFAOYSA-N

1171359-35-5
N-((5-(4-Chlorophenyl)-1H-1,2,4-triazol-3-yl)methyl)-4-methylaniline (2 suppliers)
Compound Structure IUPAC Name: N-[[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]methyl]-4-methylaniline | CAS Registry Number: 1171933-83-7
Synonyms: ZINC40174491, AKOS002682592, BB 0238010, [5-(4-Chloro-phenyl)-1H-[1,2,4]triazol-3-ylmet hyl]-p-tolyl-amine

Molecular Formula: C16H15ClN4Molecular Weight: 298.774 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JEVQEEIQXUHXSE-UHFFFAOYSA-N

1171933-83-7
N-((5-(4-chloroquinazolin-6-yl)furan-2-yl)methyl)-2-(methylsulfonyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: N-[[5-(4-chloroquinazolin-6-yl)furan-2-yl]methyl]-2-methylsulfonylethanamine | CAS Registry Number: 1334953-75-1
Synonyms: SCHEMBL2459428, NNFXKOFDUQPZJJ-UHFFFAOYSA-N, KB-203171, n-((5-(4-chloroquinazolin-6-yl)furan-2-yl)methyl)-2-(methylsulfonyl)ethanamine, N-{[5-(4-chloroquinazoline-6-yl)furan-2-yl]methyl}-2-(methylsulfonyl)ethanamine

Molecular Formula: C16H16ClN3O3SMolecular Weight: 365.834540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NNFXKOFDUQPZJJ-UHFFFAOYSA-N

1334953-75-1
N-((5-(4-methoxyphenyl)-1H-pyrazol-4-yl)methyl)cyclopropanamine (0 suppliers)1423517-28-5
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