Benzopyrazoles
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Filtrerade sökresultat
a-metyl-1H-Indazol-4-metanamin, TRC
CAS: 1159511-31-5 Molekylformel: C9H11N3 Molekylvikt (g/mol): 161.2 IUPAC-namn: 1-(1H-indazol-4-yl)ethanamine LEDER: CC(N)c1cccc2[nH]ncc12
| Molekylformel | C9H11N3 |
|---|---|
| IUPAC-namn | 1-(1H-indazol-4-yl)ethanamine |
| CAS | 1159511-31-5 |
| LEDER | CC(N)c1cccc2[nH]ncc12 |
| Molekylvikt (g/mol) | 161.2 |
Indisetron, TRC
CAS: 141549-75-9 Molekylformel: C17H23N5O Molekylvikt (g/mol): 313.4 Synonym: N-[(7-endo)-3,9-Dimethyl-3,9-diazabicyclo[3.3.1]non-7-yl]-1H-indazole-3-carboxamide,endo-N-(3,9-Dimethyl-3,9-diazabicyclo[3.3.1]non-7-yl)-1H-indazole-3-carboxamide IUPAC-namn: N-[(1S,5R)-3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl]-1H-indazole-3-carboxamide LEDER: CN1C[C@H]2C[C@H](C[C@@H](C1)N2C)NC(=O)c3n[nH]c4ccccc34
| Molekylformel | C17H23N5O |
|---|---|
| IUPAC-namn | N-[(1S,5R)-3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl]-1H-indazole-3-carboxamide |
| CAS | 141549-75-9 |
| LEDER | CN1C[C@H]2C[C@H](C[C@@H](C1)N2C)NC(=O)c3n[nH]c4ccccc34 |
| Molekylvikt (g/mol) | 313.4 |
| Synonym | N-[(7-endo)-3,9-Dimethyl-3,9-diazabicyclo[3.3.1]non-7-yl]-1H-indazole-3-carboxamide,endo-N-(3,9-Dimethyl-3,9-diazabicyclo[3.3.1]non-7-yl)-1H-indazole-3-carboxamide |
3-Metyl-6-nitroindazol, TRC
CAS: 6494-19-5 Molekylformel: C8H7N3O2 Molekylvikt (g/mol): 177.16 Synonym: 6-Nitro-3-methylindazole,3-Methyl-6-nitro-1H-indazole LEDER: Cc1n[nH]c2cc(ccc12)[N+](=O)[O-]
| Molekylformel | C8H7N3O2 |
|---|---|
| CAS | 6494-19-5 |
| LEDER | Cc1n[nH]c2cc(ccc12)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 177.16 |
| Synonym | 6-Nitro-3-methylindazole,3-Methyl-6-nitro-1H-indazole |
N-(2-klor-4-pyrimidinyl)-2,3-dimetyl-2H-indazol-6-amin, TRC
CAS: 444731-74-2 Molekylformel: C13 H12 Cl N5 Molekylvikt (g/mol): 273.7209 Synonym: Pazopanib related,GW 790323X IUPAC-namn: N-(2-kloropyrimidin-4-yl)-2,3-dimetylindazol-6-amin LEDER: Cc1c2ccc(Nc3ccnc(Cl)n3)cc2nn1C
| Molekylformel | C13 H12 Cl N5 |
|---|---|
| IUPAC-namn | N-(2-kloropyrimidin-4-yl)-2,3-dimetylindazol-6-amin |
| CAS | 444731-74-2 |
| LEDER | Cc1c2ccc(Nc3ccnc(Cl)n3)cc2nn1C |
| Molekylvikt (g/mol) | 273.7209 |
| Synonym | Pazopanib related,GW 790323X |
9'-Desmetylgranisetron, TRC
CAS: 160177-67-3 Molekylformel: C17 H22 N4 O Molekylvikt (g/mol): 298.38 Synonym: Granisetron Hydrochloride Imp. C (EP),N-[(1R,3r,5S)-9-Azabicyclo[3.3.1]non-3-yl]-1-methyl-1H-indazole-3-carboxamide,N-(3-endo)-9-Azabicyclo[3.3.1]non-3-yl-1-methyl-1H-indazole-3-carboxamide,endo-N-9-Azabicyclo[3.3.1]non-3-yl-1-methyl-1H-indazole-3-carboxamide IUPAC-namn: N-[(1R,5S)-9-azabicyklo[3.3.1]nonan-3-yl]-1-metylindazol-3-karboxamid LEDER: Cn1nc(C(=O)N[C@H]2C[C@H]3CCC[C@@H](C2)N3)c4ccccc14
| Molekylformel | C17 H22 N4 O |
|---|---|
| IUPAC-namn | N-[(1R,5S)-9-azabicyklo[3.3.1]nonan-3-yl]-1-metylindazol-3-karboxamid |
| CAS | 160177-67-3 |
| LEDER | Cn1nc(C(=O)N[C@H]2C[C@H]3CCC[C@@H](C2)N3)c4ccccc14 |
| Molekylvikt (g/mol) | 298.38 |
| Synonym | Granisetron Hydrochloride Imp. C (EP),N-[(1R,3r,5S)-9-Azabicyclo[3.3.1]non-3-yl]-1-methyl-1H-indazole-3-carboxamide,N-(3-endo)-9-Azabicyclo[3.3.1]non-3-yl-1-methyl-1H-indazole-3-carboxamide,endo-N-9-Azabicyclo[3.3.1]non-3-yl-1-methyl-1H-indazole-3-carboxamide |
1-Desmetyl 2-metylgranisetron (Granisetronförorening A), TRC
CAS: 127472-42-8 Molekylformel: C18 H24 N4 O Molekylvikt (g/mol): 312.41 Synonym: 2H-Indazole-3-carboxamide, 2-methyl-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-, endo- (9CI),9-Azabicyclo[3.3.1]nonane, 2H-indazole-3-carboxamide deriv.,2-Methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-2H-indazole-3-carboxamide,2-methyl-N-[(1R,3r,5S)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-2H-indazole-3-carboxamide IUPAC-namn: 2-metyl-N-[(1R,5S)-9-metyl-9-azabicyklo[3.3.1]nonan-3-yl]indazol-3-karboxamid LEDER: CN1[C@@H]2CCC[C@H]1C[C@H](C2)NC(=O)c3c4ccccc4nn3C
| Molekylformel | C18 H24 N4 O |
|---|---|
| IUPAC-namn | 2-metyl-N-[(1R,5S)-9-metyl-9-azabicyklo[3.3.1]nonan-3-yl]indazol-3-karboxamid |
| CAS | 127472-42-8 |
| LEDER | CN1[C@@H]2CCC[C@H]1C[C@H](C2)NC(=O)c3c4ccccc4nn3C |
| Molekylvikt (g/mol) | 312.41 |
| Synonym | 2H-Indazole-3-carboxamide, 2-methyl-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-, endo- (9CI),9-Azabicyclo[3.3.1]nonane, 2H-indazole-3-carboxamide deriv.,2-Methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-2H-indazole-3-carboxamide,2-methyl-N-[(1R,3r,5S)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-2H-indazole-3-carboxamide |
1,3,5-Pentanetriol, TRC
CAS: 4328-94-3 Molekylformel: C5H12O3 Molekylvikt (g/mol): 120.15 IUPAC-namn: pentane-1,3,5-triol LEDER: OCCC(O)CCO
| Molekylformel | C5H12O3 |
|---|---|
| IUPAC-namn | pentane-1,3,5-triol |
| CAS | 4328-94-3 |
| LEDER | OCCC(O)CCO |
| Molekylvikt (g/mol) | 120.15 |
2,3-dimetyl-6-nitro-2H-indazol, TRC
CAS: 444731-73-1 Molekylformel: C9 H9 N3 O2 Molekylvikt (g/mol): 191.19 Synonym: 2H-Indazole, 2,3-dimethyl-6-nitro-,2,3-Dimethyl-6-nitro-2H-indazole IUPAC-namn: 2,3-dimethyl-6-nitroindazole LEDER: Cc1c2ccc(cc2nn1C)[N+](=O)[O-]
| Molekylformel | C9 H9 N3 O2 |
|---|---|
| IUPAC-namn | 2,3-dimethyl-6-nitroindazole |
| CAS | 444731-73-1 |
| LEDER | Cc1c2ccc(cc2nn1C)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 191.19 |
| Synonym | 2H-Indazole, 2,3-dimethyl-6-nitro-,2,3-Dimethyl-6-nitro-2H-indazole |
exo-Granisetron, TRC
CAS: 1364914-39-5 Molekylformel: C18H24N4O Molekylvikt (g/mol): 312.41 Synonym: exo-N-(9-Methyl-9-azabicyclo[3.3.1]non-3-yl)-1-methyl-1H-indazole-3-carboxamide; LEDER: CN1[C@@H]2CCC[C@H]1C[C@@H](C2)NC(=O)c3nn(C)c4ccccc34
| Molekylformel | C18H24N4O |
|---|---|
| CAS | 1364914-39-5 |
| LEDER | CN1[C@@H]2CCC[C@H]1C[C@@H](C2)NC(=O)c3nn(C)c4ccccc34 |
| Molekylvikt (g/mol) | 312.41 |
| Synonym | exo-N-(9-Methyl-9-azabicyclo[3.3.1]non-3-yl)-1-methyl-1H-indazole-3-carboxamide; |
Demetylbenzydaminhydroklorid, TRC
CAS: 39860-97-4 Molekylformel: C18H22ClN3O Molekylvikt (g/mol): 331.84 Synonym: N-Methyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine Hydrochloride,1-Benzyl-3-(3-methylaminopropoxy)-1H-indazole Monohydrochloride; LEDER: CNCCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl
| Molekylformel | C18H22ClN3O |
|---|---|
| CAS | 39860-97-4 |
| LEDER | CNCCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl |
| Molekylvikt (g/mol) | 331.84 |
| Synonym | N-Methyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine Hydrochloride,1-Benzyl-3-(3-methylaminopropoxy)-1H-indazole Monohydrochloride; |
Benzydaminhydroklorid, TRC
CAS: 132-69-4 Molekylformel: C19 H23 N3 O . Cl H Molekylvikt (g/mol): 345.87 Synonym: Benzydamine Hydrochloride,N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine hydrochloride,N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine monohydrochloride,1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole monohydrochloride,1-Benzyl-3-(3-dimethylaminopropoxy)-1H-indazole chloride,1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole hydrochloride,1-Benzyl-3-γ-dimethylaminopropoxy-1H-indazole hydrochloride,AF 864,Afloben,Alcidol,Algiflog,Andolex,Benalgin,Benciflam,Bendaminol,Benflogin,Benzidamine hydrochloride,Benzindamine hydrochloride,Benzydamine hydrochloride,Benzyrin,Difflam,Difflam Cream,Difflam Oral Rinse,Dorinamin,Enzamin,Imotryl,Ririlim,Riripen,Salyzoron,Saniflor,Tamas,Tantum,Verax IUPAC-namn: 3-(1-benzylindazol-3-yl)oxy-N,N-dimetylpropan-1-amin; hydroklorid LEDER: Cl.CN(C)CCCOc1nn(Cc2ccccc2)c3ccccc13
| Molekylformel | C19 H23 N3 O . Cl H |
|---|---|
| IUPAC-namn | 3-(1-benzylindazol-3-yl)oxy-N,N-dimetylpropan-1-amin; hydroklorid |
| CAS | 132-69-4 |
| LEDER | Cl.CN(C)CCCOc1nn(Cc2ccccc2)c3ccccc13 |
| Molekylvikt (g/mol) | 345.87 |
| Synonym | Benzydamine Hydrochloride,N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine hydrochloride,N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine monohydrochloride,1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole monohydrochloride,1-Benzyl-3-(3-dimethylaminopropoxy)-1H-indazole chloride,1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole hydrochloride,1-Benzyl-3-γ-dimethylaminopropoxy-1H-indazole hydrochloride,AF 864,Afloben,Alcidol,Algiflog,Andolex,Benalgin,Benciflam,Bendaminol,Benflogin,Benzidamine hydrochloride,Benzindamine hydrochloride,Benzydamine hydrochloride,Benzyrin,Difflam,Difflam Cream,Difflam Oral Rinse,Dorinamin,Enzamin,Imotryl,Ririlim,Riripen,Salyzoron,Saniflor,Tamas,Tantum,Verax |
Benzydamin N-oxid, TRC
CAS: 36504-71-9 Molekylformel: C19H23N3O2 Molekylvikt (g/mol): 325.4 Synonym: N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine; IUPAC-namn: 3-(1-benzylindazol-3-yl)oxy-N,N-dimetylpropan-1-aminoxid LEDER: CN(CCCOC1=NN(CC2=CC=CC=C2)C3=CC=CC=C31)(C)=O
| Molekylformel | C19H23N3O2 |
|---|---|
| IUPAC-namn | 3-(1-benzylindazol-3-yl)oxy-N,N-dimetylpropan-1-aminoxid |
| CAS | 36504-71-9 |
| LEDER | CN(CCCOC1=NN(CC2=CC=CC=C2)C3=CC=CC=C31)(C)=O |
| Molekylvikt (g/mol) | 325.4 |
| Synonym | N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine; |
Granisetronhydroklorid, TRC
CAS: 107007-99-8 Molekylformel: C18 H24 N4 O . Cl H Molekylvikt (g/mol): 348.87 Synonym: Granisetron Hydrochloride,1H-Indazole-3-carboxamide, 1-methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-, hydrochloride (1:1),1H-Indazole-3-carboxamide, 1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-, monohydrochloride, endo-,1H-Indazole-3-carboxamide, 1-methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-, monohydrochloride (9CI),9-Azabicyclo[3.3.1]nonane, 1H-indazole-3-carboxamide deriv.,BRL 43694A,Granisetron hydrochloride,Kytril IUPAC-namn: 1-methyl-N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide;hydrochloride LEDER: Cl.CN1[C@@H]2CCC[C@H]1C[C@H](C2)NC(=O)c3nn(C)c4ccccc34
| Molekylformel | C18 H24 N4 O . Cl H |
|---|---|
| IUPAC-namn | 1-methyl-N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide;hydrochloride |
| CAS | 107007-99-8 |
| LEDER | Cl.CN1[C@@H]2CCC[C@H]1C[C@H](C2)NC(=O)c3nn(C)c4ccccc34 |
| Molekylvikt (g/mol) | 348.87 |
| Synonym | Granisetron Hydrochloride,1H-Indazole-3-carboxamide, 1-methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-, hydrochloride (1:1),1H-Indazole-3-carboxamide, 1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-, monohydrochloride, endo-,1H-Indazole-3-carboxamide, 1-methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-, monohydrochloride (9CI),9-Azabicyclo[3.3.1]nonane, 1H-indazole-3-carboxamide deriv.,BRL 43694A,Granisetron hydrochloride,Kytril |
1-metylindazol-3-karboxylsyra (granisetronförorening D), TRC
CAS: 50890-83-0 Molekylformel: C9 H8 N2 O2 Molekylvikt (g/mol): 176.17 Synonym: 1-Methyl-1H-indazole-3-carboxylic acid,Granisetron Hydrochloride Imp. D (EP),1H-Indazole-3-carboxylic acid, 1-methyl-,1-Methylindazole-3-carboxylic acid,3-Carboxy-1-methylindazole IUPAC-namn: 1-metylindazol-3-karboxylsyra LEDER: Cn1nc(C(=O)O)c2ccccc12
| Molekylformel | C9 H8 N2 O2 |
|---|---|
| IUPAC-namn | 1-metylindazol-3-karboxylsyra |
| CAS | 50890-83-0 |
| LEDER | Cn1nc(C(=O)O)c2ccccc12 |
| Molekylvikt (g/mol) | 176.17 |
| Synonym | 1-Methyl-1H-indazole-3-carboxylic acid,Granisetron Hydrochloride Imp. D (EP),1H-Indazole-3-carboxylic acid, 1-methyl-,1-Methylindazole-3-carboxylic acid,3-Carboxy-1-methylindazole |