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CHEMICAL products beginning with : N
19701 to 19750 of 79498 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 [395] 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)-3-methoxybenzamide (0 suppliers)1271799-96-2
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)-4-chlorobenzamide (0 suppliers)1271799-88-2
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)-4-methoxybenzamide (0 suppliers)1271799-98-4
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)benzamide (0 suppliers)1271799-86-0
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)benzenesulfonamide (0 suppliers)1271801-20-7
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)isonicotinamide (0 suppliers)1271800-04-4
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)nicotinamide (0 suppliers)1271800-06-6
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)picolinamide (0 suppliers)1271800-08-8
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)piperidine-1-carboxamide (0 suppliers)1271800-88-4
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)pyridin-2-amine (0 suppliers)1271803-44-1
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)pyrimidin-2-amine (0 suppliers)1271803-47-4
N-(3-(1-ADAMANTYL)PROPYL)-2-MERCAPTOACETIMIDAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N'-[3-(1-adamantyl)propyl]-2-sulfanylethanimidamide hydrochloride | CAS Registry Number: 40284-10-4
Synonyms: CID64348, LS-10322, Acetamidine, N-(3-(1-adamantyl)propyl)-2-mercapto-, hydrochloride, N-(3-(1-Adamantyl)propyl)-2-mercaptoacetamidine hydrochloride, Ethanimidamide, 2-mercapto-N-(3-tricyclo(3.3.1.13,7)dec-1-ylpropyl)-, monohydrochloride

Molecular Formula: C15H27ClN2SMolecular Weight: 302.906280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JDPIYUBQEKGSRE-UHFFFAOYSA-N

40284-10-4
N-(3-(1-cyclopropyl-1H-imidazol-5-yl)phenyl)-4-(quinolin-3-yl)picolinamide (0 suppliers)1262043-03-7
N-(3-(1-Imidazolyl)phenyl)-2-amino-4-(1-pyrrolyl)aniline (0 suppliers)184174-07-0
N-(3-(1-PYRENE)PROPENOYL)SPHINGOMYELIN (7 suppliers)
Compound Structure IUPAC Name: [(E,2S,3R)-3-hydroxy-2-[[(Z)-3-pyren-1-ylprop-2-enoyl]amino]octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 133733-42-3
Synonyms: P3,1-Spm, CID6439364, N-(3-(1-Pyrene)propenoyl)sphingomyelin, 3,5-Dioxa-8-aza-4-phosphaundec-10-en-1-aminium, 4-hydroxy-7-(1-hydroxy-2-hexadecenyl)-N,N,N-trimethyl-9-oxo-11-(1-pyrenyl)-, hydroxide, inner salt, 4-oxide, (R-(R*,S*-(Z,E)))-, 4-Hydroxy-7-(1-hydroxy-2-hexadecenyl)-N,N,N-trimethyl-9-oxo-11-(1-pyrenyl)-3,5-dioxa-8-aza-4-phosphaundec-10-en-1-aminium hydroxide, inner salt, 4-oxide, (R-(R*,S*-(Z,E)))-

Molecular Formula: C42H59N2O6PMolecular Weight: 718.901421 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XWSHWHRTYRBTQU-GIIXJKFXSA-N

133733-42-3
N-(3-(1H-Benzo[d]imidazol-2-yl)-4-hydroxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]acetamide | CAS Registry Number: 1706450-86-3
Synonyms: 2-(1H-Benzimidazole-2-yl)-4-(acetylamino)phenol, AC1NTA6U, Acetamide, N-[3-(2-benzimidazolyl)-4-hydroxyphenyl]-, SCHEMBL13679600, MolPort-035-930-546, SXSMNRYOLXEMKA-UHFFFAOYSA-N, ZINC33847348, AKOS025244150, AG-205/04546016, N-[3-(1H-Benzimidazol-2-yl)-4-hydroxyphenyl]acetamide, N-[3-(1H-Benzimidazol-2-yl)-4-hydroxyphenyl]acetamide #, N-[3-(1H-Benzoimidazol-2-yl)-4-hydroxy-phenyl]-acetamide, N-[3-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]acetamide

Molecular Formula: C15H13N3O2Molecular Weight: 267.288 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VQPMFYUNDXJSPU-UHFFFAOYSA-N

1706450-86-3
N-(3-(1H-IMIDAZOL-1-YL)PHENYL)-4-(PYRIDIN-2-YL)-PYRIMIDIN-2-AMINE (8 suppliers)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylphenyl)-4-pyridin-2-ylpyrimidin-2-amine | CAS Registry Number: 112675-52-2
Synonyms: Sid 741349, CHEBI:248355, CID163890, LS-134488, 2-Pyrimidinamine, N-(3-(1H-imidazol-1-yl)phenyl)-4-(2-pyridinyl)-, N-(3-(1H-Imidazol-1-yl)phenyl)-4-(2-pyridinyl)-2-pyrimidinamine, (3-Imidazol-1-yl-phenyl)-(4-pyridin-2-yl-pyrimidin-2-yl)-amine, (3-Imidazol-1-yl-phenyl)-(4-pyridin-2-yl-pyrimidin-2-yl)-amine dihydrochloride, (3-Imidazol-1-yl-phenyl)-(4-pyridin-2-yl-pyrimidin-2-yl)-amine hydrochloride

Molecular Formula: C18H14N6Molecular Weight: 314.343960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SERDALJOTOQTDL-UHFFFAOYSA-N

112675-52-2
N-(3-(1H-IMIDAZOL-1-YL)PROPYL)-N'-(2-(((5-METHYL-1H-IMIDAZOL-4-YL)METHYL)THIO)ETHYL)GUANIDINE 3HCL (4 suppliers)
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 (1 supplier)
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)1008304-46-8
N-(3-(1H-indol-4-ylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)1008304-45-7
N-(3-(1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)1008304-50-4
N-(3-(1H-TETRAZOL-5-YL)PHENYL)ACETAMIDE (4 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)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 (1 supplier)886442-36-0
N-(3-(2,3-dimethoxyphenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)1008304-49-1
N-(3-(2,4-DINITROPHENYL)-1-UREIDO)-3,6-ENDOXOHEXAHYDROPHTHALIMIDE (5 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)1008304-27-5
N-(3-(2,5-difluorophenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)1008304-38-8
N-(3-(2,5-dimethoxy-phenylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)371958-49-5
N-(3-(2,5-dimethoxyphenylamino)-6,7-dimethylquinoxalin-2-yl)benzenesulfonamide (0 suppliers)1008304-55-9
N-(3-(2,5-dimethoxyphenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)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 (5 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-(DIMETHYLAMINO)ETHOXY)-1-HYDROXYETHYL)PHENYL)BENZENESULFONAMIDE HCL (3 suppliers)
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 (9 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 (9 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-(Dimethylamino)-5-(trifluoromethyl)pyridin-3-yl)phenyl)acetamide (1 supplier)
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 (1 supplier)
N-(3-(2-(Piperidin-3-yl)ethoxy)phenyl)acetamide hydrochloride (2 suppliers)
N-(3-(2-(Piperidin-4-yl)ethoxy)phenyl)acetamide hydrochloride (1 supplier)
N-(3-(2-Acetamidoethoxy)phenyl)acetamide (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (4 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
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