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Benzopyrazoles

Organic bicyclic compounds that consist of a benzene fused with a pyrazole; pyrazole rings contain two adjacent nitrogen atoms in a five-membered ring.
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1 – 6 av 6 Resultat
1

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
2

a-Methyl-1H-Indazole-4-methanamine, 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
3

3-Methyl-6-nitroindazole, 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
4

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

CAS: 319472-78-1 Molekylformel: C7H4I2N2 Molekylvikt (g/mol): 369.93 Synonym: 1H-Indazole, 3,6-diiodo- (9CI, ACI),3,6-Diiodo-1H-indazole (ACI),3,6-Diiodo-2H-indazole LEDER: Ic1ccc2c(I)n[nH]c2c1

Molekylformel C7H4I2N2
CAS 319472-78-1
LEDER Ic1ccc2c(I)n[nH]c2c1
Molekylvikt (g/mol) 369.93
Synonym 1H-Indazole, 3,6-diiodo- (9CI, ACI),3,6-Diiodo-1H-indazole (ACI),3,6-Diiodo-2H-indazole
5

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

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