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CHEMICAL products beginning with : N
23851 to 23900 of 93548 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 [478] 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-(1H-imidazol-1-yl)propyl)-7-chloro-4-methylbenzo[d]thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: 7-chloro-N-(3-imidazol-1-ylpropyl)-4-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1204297-21-1
Synonyms: ZINC36657645, AKOS015957487, MCULE-9439594145, F2158-0845, 7-chloro-N-[3-(imidazol-1-yl)propyl]-4-methyl-1,3-benzothiazol-2-amine

Molecular Formula: C14H15ClN4SMolecular Weight: 306.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZUFNBWMODHDTD-UHFFFAOYSA-N

1204297-21-1
N-(3-(1H-IMIDAZOL-1-YL)PROPYL)-N'-(2-(((5-METHYL-1H-IMIDAZOL-4-YL)METHYL)THIO)ETHYL)GUANIDINE 3HCL (1 supplier)
Compound Structure IUPAC Name: 2-(3-imidazol-1-ylpropyl)-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine trihydrochloride | CAS Registry Number: 83222-98-4
Synonyms: CID3068226, CID 3068226, LS-73731, Guanidine, N-(3-(1H-imidazol-1-yl)propyl)-N'-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)-, trihydrochloride

Molecular Formula: C14H26Cl3N7SMolecular Weight: 430.827140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: PVKKINGYZUPNRF-UHFFFAOYSA-N

83222-98-4
N-(3-(1H-Imidazol-1-yl)propyl)methanesulfonamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)methanesulfonamide;hydrochloride | CAS Registry Number: 1198416-83-9
Synonyms: N-(3-(1H-IMIDAZOL-1-YL)PROPYL)METHANESULFONAMIDE HCL, N-(3-(1H-IMIDAZOL-1-YL)PROPYL)METHANESULFONAMIDE HYDROCHLORIDE, CTK7B4506, AR2507, AKOS027334918, AS-45374, N-(3-(1H-Imidazol-1-yl)propyl)methanesulfonamide, HCl

Molecular Formula: C7H14ClN3O2SMolecular Weight: 239.718 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBBQXFPPRNQMCX-UHFFFAOYSA-N

1198416-83-9
N-(3-(1H-indazol-6-ylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(1H-indazol-6-ylamino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide | CAS Registry Number: 1008304-46-8
Synonyms: SCHEMBL189475, ZINC113279514, n-(3-(1h-indazol-6-ylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide

Molecular Formula: C21H15N7O4SMolecular Weight: 461.456 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LHOHPMYHTODVGW-UHFFFAOYSA-N

1008304-46-8
N-(3-(1H-indol-4-ylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(1H-indol-4-ylamino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide | CAS Registry Number: 1008304-45-7
Synonyms: SCHEMBL189111, ZINC113278804, n-(3-(1h-indol-4-ylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide

Molecular Formula: C22H16N6O4SMolecular Weight: 460.468 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZFDGTTDKDYUZFI-UHFFFAOYSA-N

1008304-45-7
N-(3-(1H-Indol-5-yl)-1H-indazol-5-yl)-2,6-dichlorobenzamide (1 supplier)
Compound Structure IUPAC Name: 2,6-dichloro-N-[3-(1H-indol-5-yl)-1H-indazol-5-yl]benzamide | CAS Registry Number: 2249801-12-3
Synonyms: MD2-TLR4-IN-1, BCP32678, EX-A3443, HY-128598, CS-0096014

Molecular Formula: C22H14Cl2N4OMolecular Weight: 421.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AZPDJGLJPDRCDQ-UHFFFAOYSA-N

2249801-12-3
N-(3-(1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-[3-(3H-pyrazolo[3,4-d]pyrimidin-4-ylamino)quinoxalin-2-yl]benzenesulfonamide | CAS Registry Number: 1008304-50-4
Synonyms: n-(3-(1h-pyrazolo[3,4-d]pyrimidin-4-ylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide

Molecular Formula: C19H13N9O4SMolecular Weight: 463.432 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: LAFDWCGNKRIFPM-UHFFFAOYSA-N

1008304-50-4
N-(3-(1H-TETRAZOL-5-YL)PHENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2H-tetrazol-5-yl)phenyl]acetamide | CAS Registry Number: 73096-37-4
Synonyms: MTAA, Oprea1_285658, MLS000541237, MolPort-001-844-791, Acetalinide, 3-(1H-tetrazol-5-yl)-, BRN 0200442, CID3055901, N-(3-(1H-Tetrazol-5-yl)phenyl)acetamide, LS-10278, SMR000126095, Acetamide, N-(3-(1H-tetrazol-5-yl)phenyl)-, 4-26-00-03758 (Beilstein Handbook Reference), 5R-0049, N-[3-(1H-1,2,3,4-tetraazol-5-yl)phenyl]acetamide

Molecular Formula: C9H9N5OMolecular Weight: 203.200660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWLOCYNIBLCCCR-UHFFFAOYSA-N

73096-37-4
N-(3-(2'-methoxybiphenyl-4-ylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[4-(2-methoxyphenyl)anilino]quinoxalin-2-yl]benzenesulfonamide | CAS Registry Number: 1008304-28-6
Synonyms: SCHEMBL188334, n-(3-(2'-methoxybiphenyl-4-ylamino)quinoxalin-2-yl)benzenesulfonamide

Molecular Formula: C27H22N4O3SMolecular Weight: 482.558 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: USGUXOGTTSNAGH-UHFFFAOYSA-N

1008304-28-6
N-(3-(2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyloxy)propylcarbonyl)-N'-(pepstatinyl)cystamine (0 suppliers)
N-(3-(2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyloxy)propylcarbonyl)-N'-(pepstatinyl)propane-1,3-diamine (0 suppliers)886442-36-0
N-(3-(2,3-dimethoxyphenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(2,3-dimethoxyanilino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide | CAS Registry Number: 1008304-49-1
Synonyms: SCHEMBL188337, ZINC113277688, n-(3-(2,3-dimethoxyphenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide

Molecular Formula: C22H19N5O6SMolecular Weight: 481.483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BPUYSDGLCCJCTO-UHFFFAOYSA-N

1008304-49-1
N-(3-(2,4-DINITROPHENYL)-1-UREIDO)-3,6-ENDOXOHEXAHYDROPHTHALIMIDE (2 suppliers)
Compound Structure Synonyms: CID3056618, LS-98695, N-(2,4-Dinitrophenyl)-N'-(3,6-endoxohexahydrophthalimido)urea, N-(3-(2,4-Dinitrophenyl)-1-ureido)-3,6-endoxohexahydrophthalimide, Phthalimide, hexahydro-N-(3-(2,4-dinitrophenyl)-1-ureido)-3,6-endoxo-, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(3-(2,4-dinitrophenyl)-1-ureido)-

Molecular Formula: C15H13N5O8Molecular Weight: 391.292420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LZRMHLVJPLJGNZ-UHFFFAOYSA-N

73816-38-3
N-(3-(2,5-diethoxyphenylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(2,5-diethoxyanilino)quinoxalin-2-yl]benzenesulfonamide | CAS Registry Number: 1008304-27-5
Synonyms: SCHEMBL188922, n-(3-(2,5-diethoxyphenylamino)quinoxalin-2-yl)benzenesulfonamide

Molecular Formula: C24H24N4O4SMolecular Weight: 464.540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AAUYDBWNBQFLJA-UHFFFAOYSA-N

1008304-27-5
N-(3-(2,5-difluorophenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(2,5-difluoroanilino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide | CAS Registry Number: 1008304-38-8
Synonyms: SCHEMBL188703, ZINC113278162, n-(3-(2,5-difluorophenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide

Molecular Formula: C20H13F2N5O4SMolecular Weight: 457.412 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DEPNUQFLYVAMOB-UHFFFAOYSA-N

1008304-38-8
N-(3-(2,5-dimethoxy-phenylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(2,5-dimethoxyanilino)quinoxalin-2-yl]benzenesulfonamide | CAS Registry Number: 371958-49-5
Synonyms: AC1LZBAX, Oprea1_173394, Oprea1_211092, SCHEMBL188285, ZINC2271063, STK534163, AKOS001053200, MCULE-1150824547, N-[3-(2,5-dimethoxyanilino)quinoxalin-2-yl]benzenesulfonamide, N-{3-[(2,5-dimethoxyphenyl)amino]quinoxalin-2-yl}benzenesulfonamide

Molecular Formula: C22H20N4O4SMolecular Weight: 436.486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QKMWNDPTIYOPET-UHFFFAOYSA-N

371958-49-5
N-(3-(2,5-dimethoxyphenylamino)-6,7-dimethylquinoxalin-2-yl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(2,5-dimethoxyanilino)-6,7-dimethylquinoxalin-2-yl]benzenesulfonamide | CAS Registry Number: 1008304-55-9
Synonyms: SCHEMBL188602, n-(3-(2,5-dimethoxyphenylamino)-6,7-dimethylquinoxalin-2-yl)benzenesulfonamide

Molecular Formula: C24H24N4O4SMolecular Weight: 464.540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GGXNUZKYBZZAAE-UHFFFAOYSA-N

1008304-55-9
N-(3-(2,5-dimethoxyphenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(2,5-dimethoxyanilino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide | CAS Registry Number: 372085-29-5
Synonyms: AC1MENNZ, SCHEMBL188816, CHEMBL591944, ZINC8739048, STL240259, AKOS025278877, MCULE-8747430933, N-[3-(2,5-dimethoxyanilino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide, N-{3-[(2,5-dimethoxyphenyl)amino]quinoxalin-2-yl}-3-nitrobenzenesulfonamide

Molecular Formula: C22H19N5O6SMolecular Weight: 481.483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KFPGXSWDOMGULE-UHFFFAOYSA-N

372085-29-5
N-(3-(2,5-dimethyl-1H-pyrrol-1-yl)-3-oxoprop-1-yl)-2,4-dimethylaniline (1 supplier)1258500-17-2
N-(3-(2-(1,2,4-OXADIAZOL-3-YL)(PYRIDIN-4-YL)OXY)PHENYL)-3,4,5-TRIETHOXYBENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3,4,5-triethoxy-N-[3-[2-(1,2,4-oxadiazol-3-yl)pyridin-4-yl]oxyphenyl]benzamide | CAS Registry Number: 943631-80-9
Synonyms: SureCN14447168, CTK5H6468, AG-H-89661

Molecular Formula: C26H26N4O6Molecular Weight: 490.507840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RGVJHCVKWALNQM-UHFFFAOYSA-N

943631-80-9
N-(3-(2-(2-(3-(BIotinamino)propoxy)ethoxy)ethoxy)propyl)-3-maleinimidylpropanamide (1 supplier)
Compound Structure IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[3-[2-[2-[3-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]propoxy]ethoxy]ethoxy]propyl]pentanamide | CAS Registry Number: 525573-22-2
Synonyms: N-(3-(2-(2-(3-(Biotinamino)propoxy)ethoxy)ethoxy)propyl)-3-maleinimidylpropanamide, MFCD11041110, ZINC97950257

Molecular Formula: C27H43N5O8SMolecular Weight: 597.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: QCEXTKIIGXBNCN-WOVHNISZSA-N

525573-22-2
N-(3-(2-(2-(DIMETHYLAMINO)ETHOXY)-1-HYDROXYETHYL)PHENYL)BENZENESULFONAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-[3-[2-(2-dimethylaminoethyloxy)-1-hydroxyethyl]phenyl]benzenesulfonamide hydrochloride | CAS Registry Number: 131962-94-2
Synonyms: CID3076619, LS-31522, Benzenesulfonamide, N-(3-(2-(2-(dimethylamino)ethoxy)-1-hydroxyethyl)phenyl)-, monohydrochloride

Molecular Formula: C18H25ClN2O4SMolecular Weight: 400.920100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GLCKLQYMBGRFLY-UHFFFAOYSA-N

131962-94-2
N-(3-(2-(2-CHLOROPYRIMIDIN-4-YL)ACETYL)-2-FLUOROPHENYL)-2,6-DIFLUOROBENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(2-chloropyrimidin-4-yl)acetyl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide | CAS Registry Number: 1195768-20-7
Synonyms: N-(3-(2-(2-chloropyrimidin-4-yl)acetyl)-2-fluorophenyl)-2,6-difluorobenzenesulfonamide, N-[3-[2-(2-chloropyrimidin-4-yl)acetyl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide, SCHEMBL1127143, JENXIOQPSJSXEN-UHFFFAOYSA-N, MolPort-028-745-439, MFCD18447699, ZINC95912912, AKOS027339757, N-{3-[(2-Chloro-4-pyrimidinyl)acetyl]-2-fluorophenyl}-2,6-difluorobenzenesulfonamide, AK342770, N-{3-[(2-chloro-4-pyrimidinyl)ac etyl]-2-fluorophenyl}-2,6-difluoro benzenesulfonamide

Molecular Formula: C18H11ClF3N3O3SMolecular Weight: 441.809 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JENXIOQPSJSXEN-UHFFFAOYSA-N

1195768-20-7
N-(3-(2-(2-CYANOETHOXY)ETHYLAMINO)-4-METHOXYPHENYL)PROPIONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(2-cyanoethoxy)ethylamino]-4-methoxyphenyl]propanamide | CAS Registry Number: 126224-16-6
Synonyms: 68540-98-7, Propanamide, N-(3-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)-, Propanamide, N-[3-[[2-(2-cyanoethoxy)ethyl]amino]-4-methoxyphenyl]-, EINECS 271-331-8, AC1L58SE, CTK4B5057, AG-D-55073, 2-(Cyanoethoxyethyl)amino-1-methoxy-4-propionylaminobenzene, N-(3-((2-(2-Cyanoethoxy)ethyl)amino)-4-methoxyphenyl)propionamide, N-[3-[2-(2-cyanoethoxy)ethylamino]-4-methoxyphenyl]propanamide

Molecular Formula: C15H21N3O3Molecular Weight: 291.345540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CJDQTKFXDAUJHA-UHFFFAOYSA-N

126224-16-6
N-(3-(2-(Benzyloxy)ethoxy)propyl)thietan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-phenylmethoxyethoxy)propyl]thietan-3-amine | CAS Registry Number: 1994092-16-8

Molecular Formula: C15H23NO2SMolecular Weight: 281.414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEYFSQVDDBAJNL-UHFFFAOYSA-N

1994092-16-8
N-(3-(2-(Dimethylamino)-5-(trifluoromethyl)pyridin-3-yl)phenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(dimethylamino)-5-(trifluoromethyl)pyridin-3-yl]phenyl]acetamide | CAS Registry Number: 1299607-76-3
Synonyms: N-[3-(2-Dimethylamino-5-trifluoromethyl-pyridin-3-yl)-phenyl]-acetamide, N-{3-[2-(dimethylamino)-5-(trifluoromethyl)pyridin-3-yl]phenyl}acetamide, N-[3-(2-Dimethylamino-5-trifluoromethyl-pyridin-3-phenyl]-acetamide, N-[3-[2-(dimethylamino)-5-(trifluoromethyl)pyridin-3-yl]phenyl]acetamide, CTK6A1010, KS-00003GXM, MolPort-016-579-160, ZX-RL004510, ZINC66323355, AKOS015850682, AS-5246, PC401026, KB-107487, N-[3-(2-Dimethylamino-5-trifluoromethylpyridin-3-yl)phenyl]acetamide

Molecular Formula: C16H16F3N3OMolecular Weight: 323.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HULKQXUSDNIXNM-UHFFFAOYSA-N

1299607-76-3
N-(3-(2-(Dimethylamino)pyrimid-5-yl)phenyl)-2-nitro-4-(1-pyrrolyl)aniline (0 suppliers)184174-04-7
N-(3-(2-(Piperidin-2-yl)ethoxy)phenyl)acetamide hydrochloride (2 suppliers)
N-(3-(2-(Piperidin-3-yl)ethoxy)phenyl)acetamide hydrochloride (2 suppliers)
N-(3-(2-(Piperidin-4-yl)ethoxy)phenyl)acetamide hydrochloride (2 suppliers)
N-(3-(2-Acetamidoethoxy)phenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3-acetamidophenoxy)ethyl]acetamide | CAS Registry Number: 1020241-61-5
Synonyms: N-{3-[2-(acetylamino)ethoxy]phenyl}acetamide, Acetamide, N-[3-[2-(acetylamino)ethoxy]phenyl]-, N-(3-[2-(Acetylamino)ethoxy]phenyl)acetamide, ASSHGBXBTHXKMO-UHFFFAOYSA-N, MolPort-005-309-613, ALBB-024394, ZX-AN022908, STK665824, ZINC15108768, AKOS005536493, MCULE-2165885676, N-{3-[2-(Acetylamino)ethoxy]phenyl}, ST4144487, AO-080/43442035

Molecular Formula: C12H16N2O3Molecular Weight: 236.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ASSHGBXBTHXKMO-UHFFFAOYSA-N

1020241-61-5
N-(3-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenyl]acetamide | CAS Registry Number: 1159825-94-1
Synonyms: SCHEMBL937180, Acetamide, N-[3-(2-amino[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenyl]-

Molecular Formula: C14H13N5OMolecular Weight: 267.285920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJVVSTZDKSKHNK-UHFFFAOYSA-N

1159825-94-1
N-(3-(2-Amino-4-chlorophenoxy)phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-amino-4-chlorophenoxy)phenyl]acetamide | CAS Registry Number: 946682-56-0
Synonyms: N-[3-(2-AMINO-4-CHLOROPHENOXY)PHENYL]ACETAMIDE, CTK6A1044, ZINC14629384, AKOS005264130, TR-046155, Z-1222

Molecular Formula: C14H13ClN2O2Molecular Weight: 276.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SMNJRABXVYTNMC-UHFFFAOYSA-N

946682-56-0
N-(3-(2-Amino-4-methylphenoxy)phenyl)acetamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-amino-4-methylphenoxy)phenyl]acetamide;hydrochloride | CAS Registry Number: 1185301-93-2
Synonyms: N-[3-(2-AMINO-4-METHYLPHENOXY)PHENYL]ACETAMIDE HYDROCHLORIDE, N-[3-(2-Amino-4-methylphenoxy)phenyl]acetamidehydrochloride, CTK6A1043, 0449AD, AKOS015847985, TR-046306

Molecular Formula: C15H17ClN2O2Molecular Weight: 292.763 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UNBIXAVFNJXYDD-UHFFFAOYSA-N

1185301-93-2
N-(3-(2-Amino-5-methylphenoxy)phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-amino-5-methylphenoxy)phenyl]acetamide | CAS Registry Number: 946728-95-6
Synonyms: N-[3-(2-AMINO-5-METHYLPHENOXY)PHENYL]ACETAMIDE, CTK6A1029, ZINC14629750, AKOS015855659, TR-046385

Molecular Formula: C15H16N2O2Molecular Weight: 256.305 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MGQYWSGRVVIIRV-UHFFFAOYSA-N

946728-95-6
N-(3-(2-Amino-6-chlorophenoxy)phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-amino-6-chlorophenoxy)phenyl]acetamide | CAS Registry Number: 946714-72-3
Synonyms: N-[3-(2-AMINO-6-CHLOROPHENOXY)PHENYL]ACETAMIDE, CTK6A1028, 4067AF, ZINC14629261, AKOS015855653

Molecular Formula: C14H13ClN2O2Molecular Weight: 276.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NFQOLFTYLIUVIF-UHFFFAOYSA-N

946714-72-3
N-(3-(2-AMINOETHYL)-4-METHOXYPHENYL)-N-(7-CHLORO-4-QUINOLINYL)AMINE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-aminoethyl)-4-methoxyphenyl]-7-chloroquinolin-4-amine | CAS Registry Number: 5409-64-3
Synonyms: NSC12503, AIDS124103, AIDS-124103, CID408294, NSC 12503, N-(3-(2-Aminoethyl)-4-methoxyphenyl)-7-chloro-4-quinolinamine, N-(3-(2-Aminoethyl)-4-methoxyphenyl)-N-(7-chloro-4-quinolinyl)amine

Molecular Formula: C18H18ClN3OMolecular Weight: 327.808020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CLSPQKAUIFQAIM-UHFFFAOYSA-N

5409-64-3
N-(3-(2-Aminophenoxy)phenyl)acetamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-aminophenoxy)phenyl]acetamide;hydrochloride | CAS Registry Number: 1185304-44-2
Synonyms: N-[3-(2-AMINOPHENOXY)PHENYL]ACETAMIDE HYDROCHLORIDE, N-[3-(2-Aminophenoxy)phenyl]acetamidehydrochloride, CTK6A1047, 0548AD, AKOS015847986

Molecular Formula: C14H15ClN2O2Molecular Weight: 278.736 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AAUQTOOIMFVVPN-UHFFFAOYSA-N

1185304-44-2
N-(3-(2-bromo-2-(2-chloropyrimidin-4-yl)acetyl)-2-chlorophenyl)propane-1-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[2-bromo-2-(2-chloropyrimidin-4-yl)acetyl]-2-chlorophenyl]propane-1-sulfonamide | CAS Registry Number: 1307272-07-6
Synonyms: SCHEMBL1868409

Molecular Formula: C15H14BrCl2N3O3SMolecular Weight: 467.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SZQDKJLPKPLVJL-UHFFFAOYSA-N

1307272-07-6
N-(3-(2-bromo-2-(2-chloropyrimidin-4-yl)acetyl)-2-fluorophenyl)-2,6-difluorobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[2-bromo-2-(2-chloropyrimidin-4-yl)acetyl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide | CAS Registry Number: 1622082-84-1

Molecular Formula: C18H10BrClF3N3O3SMolecular Weight: 520.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SJWGEWAEPJZUFK-UHFFFAOYSA-N

1622082-84-1
N-(3-(2-Bromo-4-chlorophenoxy)propyl)cyclopropanamine (0 suppliers)
Compound Structure IUPAC Name: N-[3-(2-bromo-4-chlorophenoxy)propyl]cyclopropanamine | CAS Registry Number: 1038701-38-0
Synonyms: N-(3-(2-bromo-4-chlorophenoxy)propyl)cyclopropanamine, ZINC20525315, AM86237, BC421572

Molecular Formula: C12H15BrClNOMolecular Weight: 304.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTMKCDBXUDXXJL-UHFFFAOYSA-N

1038701-38-0
N-(3-(2-bromophenyl)propyl)-N-(trimethylsilyl)methanesulfonamide (1 supplier)864681-58-3
N-(3-(2-bromophenyl)propyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-bromophenyl)propyl]acetamide | CAS Registry Number: 178809-21-7
Synonyms: N-[3-(2-bromophenyl)propyl]acetamide, SCHEMBL2543023, GTQYXWINRBMMEC-UHFFFAOYSA-N, Acetamide, N-[3-(2-bromophenyl)propyl]-

Molecular Formula: C11H14BrNOMolecular Weight: 256.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GTQYXWINRBMMEC-UHFFFAOYSA-N

178809-21-7
N-(3-(2-chloro-5-hydroxy-phenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)934528-12-8
N-(3-(2-chloro-5-methoxy-phenylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)928140-48-1
N-(3-(2-Chlorobenzoyl)-5-ethylthiophen-2-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-chlorobenzoyl)-5-ethylthiophen-2-yl]-2-(1,3-dioxoisoindol-2-yl)acetamide | CAS Registry Number: 42753-80-0
Synonyms: KS-00000TWD, MolPort-044-560-870, AKOS030524113, ZINC136889521, AK549985, DS-19504

Molecular Formula: C23H17ClN2O4SMolecular Weight: 452.909 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BGWSLJJCIYODPX-UHFFFAOYSA-N

42753-80-0
N-(3-(2-chlorobenzyl)-3,4-dihydroquinazolin-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-[(2-chlorophenyl)methyl]-4H-quinazolin-2-yl]acetamide | CAS Registry Number: 75064-12-9
Synonyms: ZINC616219410, DA-41443

Molecular Formula: C17H16ClN3OMolecular Weight: 313.785 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLNVNGJJNXVGGU-UHFFFAOYSA-N

75064-12-9
N-(3-(2-CHLOROPHENYL)-1-METHYL-2-PROPENYLIDENE)DICARBONODITHIOIMIDIC DIAMIDE (2 suppliers)
Compound Structure IUPAC Name: (3Z)-1-carbamothioyl-3-[(E)-4-(2-chlorophenyl)but-3-en-2-ylidene]thiourea | CAS Registry Number: 6622-83-9
Synonyms: NSC55289, AIDS124858, AIDS-124858, NSC 55289, CID5356355, N-(3-(2-Chlorophenyl)-1-methyl-2-propenylidene)dicarbonodithioimidic diamide

Molecular Formula: C12H12ClN3S2Molecular Weight: 297.826780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: SQDVUMGAGJLCFO-RRLYPUMESA-N

6622-83-9
N-(3-(2-chloropyridin-3-ylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[(2-chloropyridin-3-yl)amino]quinoxalin-2-yl]-3-nitrobenzenesulfonamide | CAS Registry Number: 1008304-35-5
Synonyms: SCHEMBL189257, ZINC113279079, n-(3-(2-chloropyridin-3-ylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide

Molecular Formula: C19H13ClN6O4SMolecular Weight: 456.861 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LMQJIZOVNCBGIL-UHFFFAOYSA-N

1008304-35-5
N-(3-(2-chloropyridin-4-ylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)934528-06-0
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