AA95009
1799412-32-0 | 1H-Indazole-6-carboxylic acid, 4-iodo-
Manufacturer: A2B Chem
CAS Number: 1799412-32-0
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Catalog Number
AA95009
Chemical Name
1H-Indazole-6-carboxylic acid, 4-iodo-
Cas Number
1799412-32-0
Molecular Formula
C8H5IN2O2
Molecular Weight
288.042
Mdl Number
MFCD28411551
Smiles
OC(=O)c1cc(I)c2c(c1)[nH]nc2
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Catalog Number: AA95009
Chemical Name: 1H-Indazole-6-carboxylic acid, 4-iodo-
Cas Number: 1799412-32-0
Molecular Formula: C8H5IN2O2
Molecular Weight: 288.042
Mdl Number: MFCD28411551
Smiles: OC(=O)c1cc(I)c2c(c1)[nH]nc2
Catalog Number:
AA95009
Chemical Name:
1H-Indazole-6-carboxylic acid, 4-iodo-
Cas Number:
1799412-32-0
Molecular Formula:
C8H5IN2O2
Molecular Weight:
288.042
Mdl Number:
MFCD28411551
Smiles:
OC(=O)c1cc(I)c2c(c1)[nH]nc2
Catalog Number: AA95010
Chemical Name: 2-Pyridinemethanol, 5-bromo-3-fluoro-α-methyl-
Cas Number: 1799412-31-9
Molecular Formula: C7H7BrFNO
Molecular Weight: 220.039
Mdl Number: MFCD28166262
Smiles: Brc1cnc(c(c1)F)C(O)C
Catalog Number:
AA95010
Chemical Name:
2-Pyridinemethanol, 5-bromo-3-fluoro-α-methyl-
Cas Number:
1799412-31-9
Molecular Formula:
C7H7BrFNO
Molecular Weight:
220.039
Mdl Number:
MFCD28166262
Smiles:
Brc1cnc(c(c1)F)C(O)C
Catalog Number: AA95011
Chemical Name: Ethanone, 1-[4-(2-hydroxycyclopropyl)phenyl]-
Cas Number: 1799412-30-8
Molecular Formula: C11H12O2
Molecular Weight: 176.2118
Mdl Number: MFCD28963498
Smiles: OC1CC1c1ccc(cc1)C(=O)C
Catalog Number:
AA95011
Chemical Name:
Ethanone, 1-[4-(2-hydroxycyclopropyl)phenyl]-
Cas Number:
1799412-30-8
Molecular Formula:
C11H12O2
Molecular Weight:
176.2118
Mdl Number:
MFCD28963498
Smiles:
OC1CC1c1ccc(cc1)C(=O)C
Catalog Number: AA95012
Chemical Name: tert-Butyl (3-acetylpyrazin-2-yl)carbamate
Cas Number: 1799412-29-5
Molecular Formula: C11H15N3O3
Molecular Weight: 237.2551
Mdl Number: MFCD28963469
Smiles: O=C(OC(C)(C)C)Nc1nccnc1C(=O)C
Catalog Number:
AA95012
Chemical Name:
tert-Butyl (3-acetylpyrazin-2-yl)carbamate
Cas Number:
1799412-29-5
Molecular Formula:
C11H15N3O3
Molecular Weight:
237.2551
Mdl Number:
MFCD28963469
Smiles:
O=C(OC(C)(C)C)Nc1nccnc1C(=O)C