accessibility menu, dialog, popup

UserName

Benzopyrazoles

Composés bicycliques organiques constitués de benzène fusionné avec un pyrazole ; les anneaux de pyrazole contiennent deux atomes d’azote adjacents dans un anneau à cinq chaînons.
Poids moléculaire (g/mol) 
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (6)
  • (7)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
Quantité 
  • (4)
  • (4)
  • (3)
  • (10)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (5)
  • (7)
  • (2)
Pourcentage de pureté 
  • (24)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (48)

Poids moléculaire (g/mol)

  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (6)
  • (7)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)

Quantité

  • (4)
  • (4)
  • (3)
  • (10)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (5)
  • (7)
  • (2)

Pourcentage de pureté

  • (24)
Recherche par mot-clé:
1 – 15 de 20 résultats
1

Indisetron, TRC

CAS: 141549-75-9 Formule moléculaire: C17H23N5O Poids moléculaire (g/mol): 313.4 Synonyme: 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 Nom IUPAC: N-[(1S,5R)-3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl]-1H-indazole-3-carboxamide SMILES: CN1C[C@H]2C[C@H](C[C@@H](C1)N2C)NC(=O)c3n[nH]c4ccccc34

Poids moléculaire (g/mol) 313.4
Synonyme 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
CAS 141549-75-9
Nom IUPAC N-[(1S,5R)-3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl]-1H-indazole-3-carboxamide
SMILES CN1C[C@H]2C[C@H](C[C@@H](C1)N2C)NC(=O)c3n[nH]c4ccccc34
Formule moléculaire C17H23N5O
2

N-(2-Chloro-4-pyrimidinyl)-2,3-dimethyl-2H-indazol-6-amine, TRC

CAS: 444731-74-2 Formule moléculaire: C13 H12 Cl N5 Poids moléculaire (g/mol): 273.7209 Synonyme: Pazopanib related,GW 790323X Nom IUPAC: N-(2-chloropyrimidin-4-yl)-2,3-dimethylindazol-6-amine SMILES: Cc1c2ccc(Nc3ccnc(Cl)n3)cc2nn1C

Poids moléculaire (g/mol) 273.7209
Synonyme Pazopanib related,GW 790323X
CAS 444731-74-2
Nom IUPAC N-(2-chloropyrimidin-4-yl)-2,3-dimethylindazol-6-amine
SMILES Cc1c2ccc(Nc3ccnc(Cl)n3)cc2nn1C
Formule moléculaire C13 H12 Cl N5
3

3-Methyl-6-nitroindazole, TRC

CAS: 6494-19-5 Formule moléculaire: C8H7N3O2 Poids moléculaire (g/mol): 177.16 Synonyme: 6-Nitro-3-methylindazole,3-Methyl-6-nitro-1H-indazole SMILES: Cc1n[nH]c2cc(ccc12)[N+](=O)[O-]

Poids moléculaire (g/mol) 177.16
Synonyme 6-Nitro-3-methylindazole,3-Methyl-6-nitro-1H-indazole
CAS 6494-19-5
SMILES Cc1n[nH]c2cc(ccc12)[N+](=O)[O-]
Formule moléculaire C8H7N3O2
4

a-Methyl-1H-Indazole-4-methanamine, TRC

CAS: 1159511-31-5 Formule moléculaire: C9H11N3 Poids moléculaire (g/mol): 161.2 Nom IUPAC: 1-(1H-indazol-4-yl)ethanamine SMILES: CC(N)c1cccc2[nH]ncc12

Poids moléculaire (g/mol) 161.2
CAS 1159511-31-5
Nom IUPAC 1-(1H-indazol-4-yl)ethanamine
SMILES CC(N)c1cccc2[nH]ncc12
Formule moléculaire C9H11N3
5

9’-Desmethyl Granisetron, TRC

CAS: 160177-67-3 Formule moléculaire: C17 H22 N4 O Poids moléculaire (g/mol): 298.38 Synonyme: 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 Nom IUPAC: N-[(1R,5S)-9-azabicyclo[3.3.1]nonan-3-yl]-1-methylindazole-3-carboxamide SMILES: Cn1nc(C(=O)N[C@H]2C[C@H]3CCC[C@@H](C2)N3)c4ccccc14

Poids moléculaire (g/mol) 298.38
Synonyme 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
CAS 160177-67-3
Nom IUPAC N-[(1R,5S)-9-azabicyclo[3.3.1]nonan-3-yl]-1-methylindazole-3-carboxamide
SMILES Cn1nc(C(=O)N[C@H]2C[C@H]3CCC[C@@H](C2)N3)c4ccccc14
Formule moléculaire C17 H22 N4 O
6

1-Desmethyl 2-Methyl Granisetron (Granisetron Impurity A), TRC

CAS: 127472-42-8 Formule moléculaire: C18 H24 N4 O Poids moléculaire (g/mol): 312.41 Synonyme: 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 Nom IUPAC: 2-methyl-N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide SMILES: CN1[C@@H]2CCC[C@H]1C[C@H](C2)NC(=O)c3c4ccccc4nn3C

Poids moléculaire (g/mol) 312.41
Synonyme 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
CAS 127472-42-8
Nom IUPAC 2-methyl-N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide
SMILES CN1[C@@H]2CCC[C@H]1C[C@H](C2)NC(=O)c3c4ccccc4nn3C
Formule moléculaire C18 H24 N4 O
7

1-Desmethyl Granisetron (Granisetron Impurity B), TRC

CAS: 107007-95-4 Formule moléculaire: C17 H22 N4 O Poids moléculaire (g/mol): 298.38 Synonyme: Granisetron Hydrochloride Imp. B (EP),N-[(1R,3r,5S)-9-Methyl-9-azabicyclo-[3.3.1]non-3-yl]-1H-indazole-3-carboxamide,N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-Indazole-3-carboxamide,endo-N-(9-Methyl-9-azabicyclo[3.3.1]non-3-yl)-1H-Indazole-3-carboxamide,9-Azabicyclo[3.3.1]nonane, 1H-indazole-3-carboxamide deriv. Nom IUPAC: N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-1H-indazole-3-carboxamide SMILES: CN1[C@@H]2CCC[C@H]1C[C@H](C2)NC(=O)c3n[nH]c4ccccc34

Poids moléculaire (g/mol) 298.38
Synonyme Granisetron Hydrochloride Imp. B (EP),N-[(1R,3r,5S)-9-Methyl-9-azabicyclo-[3.3.1]non-3-yl]-1H-indazole-3-carboxamide,N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-Indazole-3-carboxamide,endo-N-(9-Methyl-9-azabicyclo[3.3.1]non-3-yl)-1H-Indazole-3-carboxamide,9-Azabicyclo[3.3.1]nonane, 1H-indazole-3-carboxamide deriv.
CAS 107007-95-4
Nom IUPAC N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-1H-indazole-3-carboxamide
SMILES CN1[C@@H]2CCC[C@H]1C[C@H](C2)NC(=O)c3n[nH]c4ccccc34
Formule moléculaire C17 H22 N4 O
8

N,N-DidemethylN,N-diethyl Benzydamine, TRC

CAS: 47448-66-8 Formule moléculaire: C21 H27 N3 O Poids moléculaire (g/mol): 337.46 Synonyme: 1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole,N,N-Diethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine Hydrochloride; Nom IUPAC: 3-(1-benzylindazol-3-yl)oxy-N,N-diethylpropan-1-amine SMILES: CCN(CC)CCCOc1nn(Cc2ccccc2)c3ccccc13

Poids moléculaire (g/mol) 337.46
Synonyme 1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole,N,N-Diethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine Hydrochloride;
CAS 47448-66-8
Nom IUPAC 3-(1-benzylindazol-3-yl)oxy-N,N-diethylpropan-1-amine
SMILES CCN(CC)CCCOc1nn(Cc2ccccc2)c3ccccc13
Formule moléculaire C21 H27 N3 O
9

3,6-Diiodo-1H-indazole, TRC

CAS: 319472-78-1 Formule moléculaire: C7H4I2N2 Poids moléculaire (g/mol): 369.93 Synonyme: 1H-Indazole, 3,6-diiodo- (9CI, ACI),3,6-Diiodo-1H-indazole (ACI),3,6-Diiodo-2H-indazole SMILES: Ic1ccc2c(I)n[nH]c2c1

Poids moléculaire (g/mol) 369.93
Synonyme 1H-Indazole, 3,6-diiodo- (9CI, ACI),3,6-Diiodo-1H-indazole (ACI),3,6-Diiodo-2H-indazole
CAS 319472-78-1
SMILES Ic1ccc2c(I)n[nH]c2c1
Formule moléculaire C7H4I2N2
10

Granisetron, TRC

CAS: 109889-09-0 Formule moléculaire: C18 H24 N4 O Poids moléculaire (g/mol): 312.41 Synonyme: 1H-Indazole-3-carboxamide, 1-methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-,1H-Indazole-3-carboxamide, 1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-, endo-,1-Methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide,9-Azabicyclo[3.3.1]nonane, 1H-indazole-3-carboxamide deriv.,BRL 43694,BRL 43964,Granisetron,Kevatril,Sustol,endo-Granisetron Nom IUPAC: 1-methyl-N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide SMILES: CN1[C@@H]2CCC[C@H]1C[C@H](C2)NC(=O)c3nn(C)c4ccccc34

Poids moléculaire (g/mol) 312.41
Synonyme 1H-Indazole-3-carboxamide, 1-methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-,1H-Indazole-3-carboxamide, 1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-, endo-,1-Methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide,9-Azabicyclo[3.3.1]nonane, 1H-indazole-3-carboxamide deriv.,BRL 43694,BRL 43964,Granisetron,Kevatril,Sustol,endo-Granisetron
CAS 109889-09-0
Nom IUPAC 1-methyl-N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide
SMILES CN1[C@@H]2CCC[C@H]1C[C@H](C2)NC(=O)c3nn(C)c4ccccc34
Formule moléculaire C18 H24 N4 O
11

7-Hydroxy Granisetron Hydrochloride, TRC

CAS: 133841-04-0 Formule moléculaire: C18 H24 N4 O2 . Cl H Poids moléculaire (g/mol): 364.87 Synonyme: 1H-Indazole-3-carboxamide, 7-hydroxy-1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-, monohydrochloride, endo- (9CI),9-Azabicyclo[3.3.1]nonane, 1H-indazole-3-carboxamide deriv.,7-Hydroxy-1-methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide hydrochloride,7-Hydroxygranisetron hydrochloride,7-Hydroxy granisetron hydrochloride Nom IUPAC: 7-hydroxy-1-methyl-N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide;hydrochloride SMILES: Cl.CN1[C@@H]2CCC[C@H]1C[C@H](C2)NC(=O)c3nn(C)c4c(O)cccc34

Poids moléculaire (g/mol) 364.87
Synonyme 1H-Indazole-3-carboxamide, 7-hydroxy-1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-, monohydrochloride, endo- (9CI),9-Azabicyclo[3.3.1]nonane, 1H-indazole-3-carboxamide deriv.,7-Hydroxy-1-methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide hydrochloride,7-Hydroxygranisetron hydrochloride,7-Hydroxy granisetron hydrochloride
CAS 133841-04-0
Nom IUPAC 7-hydroxy-1-methyl-N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide;hydrochloride
SMILES Cl.CN1[C@@H]2CCC[C@H]1C[C@H](C2)NC(=O)c3nn(C)c4c(O)cccc34
Formule moléculaire C18 H24 N4 O2 . Cl H
12

2,3-Dimethyl-6-nitro-2H-indazole, TRC

CAS: 444731-73-1 Formule moléculaire: C9 H9 N3 O2 Poids moléculaire (g/mol): 191.19 Synonyme: 2H-Indazole, 2,3-dimethyl-6-nitro-,2,3-Dimethyl-6-nitro-2H-indazole Nom IUPAC: 2,3-dimethyl-6-nitroindazole SMILES: Cc1c2ccc(cc2nn1C)[N+](=O)[O-]

Poids moléculaire (g/mol) 191.19
Synonyme 2H-Indazole, 2,3-dimethyl-6-nitro-,2,3-Dimethyl-6-nitro-2H-indazole
CAS 444731-73-1
Nom IUPAC 2,3-dimethyl-6-nitroindazole
SMILES Cc1c2ccc(cc2nn1C)[N+](=O)[O-]
Formule moléculaire C9 H9 N3 O2
13

Demethyl Benzydamine Hydrochloride, TRC

CAS: 39860-97-4 Formule moléculaire: C18H22ClN3O Poids moléculaire (g/mol): 331.84 Synonyme: N-Methyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine Hydrochloride,1-Benzyl-3-(3-methylaminopropoxy)-1H-indazole Monohydrochloride; SMILES: CNCCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl

Poids moléculaire (g/mol) 331.84
Synonyme N-Methyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine Hydrochloride,1-Benzyl-3-(3-methylaminopropoxy)-1H-indazole Monohydrochloride;
CAS 39860-97-4
SMILES CNCCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl
Formule moléculaire C18H22ClN3O
14

Benzydamine Hydrochloride, TRC

CAS: 132-69-4 Formule moléculaire: C19 H23 N3 O . Cl H Poids moléculaire (g/mol): 345.87 Synonyme: 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 Nom IUPAC: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride SMILES: Cl.CN(C)CCCOc1nn(Cc2ccccc2)c3ccccc13

Poids moléculaire (g/mol) 345.87
Synonyme 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
CAS 132-69-4
Nom IUPAC 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride
SMILES Cl.CN(C)CCCOc1nn(Cc2ccccc2)c3ccccc13
Formule moléculaire C19 H23 N3 O . Cl H