BF34685
1638121-56-8 | Methyl3-bromothieno[2,3-c]pyridine-2-carboxylate
Manufacturer: A2B Chem
CAS Number: 1638121-56-8
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Catalog Number
BF34685
Chemical Name
Methyl3-bromothieno[2,3-c]pyridine-2-carboxylate
Cas Number
1638121-56-8
Molecular Formula
C9H6BrNO2S
Molecular Weight
272.1184
Mdl Number
MFCD31728567
Smiles
COC(=O)c1sc2c(c1Br)ccnc2
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Catalog Number: BF34685
Chemical Name: Methyl3-bromothieno[2,3-c]pyridine-2-carboxylate
Cas Number: 1638121-56-8
Molecular Formula: C9H6BrNO2S
Molecular Weight: 272.1184
Mdl Number: MFCD31728567
Smiles: COC(=O)c1sc2c(c1Br)ccnc2
Catalog Number:
BF34685
Chemical Name:
Methyl3-bromothieno[2,3-c]pyridine-2-carboxylate
Cas Number:
1638121-56-8
Molecular Formula:
C9H6BrNO2S
Molecular Weight:
272.1184
Mdl Number:
MFCD31728567
Smiles:
COC(=O)c1sc2c(c1Br)ccnc2
Catalog Number: BF34688
Chemical Name: (S)-2-(Azetidin-2-yl)-5-fluoro-3-phenylpyrrolo[2,1-f][1,2,4]triazin-4(3H)-onehydrochloride
Cas Number: 1548344-02-0
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Catalog Number:
BF34688
Chemical Name:
(S)-2-(Azetidin-2-yl)-5-fluoro-3-phenylpyrrolo[2,1-f][1,2,4]triazin-4(3H)-onehydrochloride
Cas Number:
1548344-02-0
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Catalog Number: BF34689
Chemical Name: (4-Bromoquinolin-6-yl)methanol
Cas Number: 1637558-91-8
Molecular Formula: C10H8BrNO
Molecular Weight: 238.0806
Mdl Number: MFCD28502786
Smiles: OCc1ccc2c(c1)c(Br)ccn2
Catalog Number:
BF34689
Chemical Name:
(4-Bromoquinolin-6-yl)methanol
Cas Number:
1637558-91-8
Molecular Formula:
C10H8BrNO
Molecular Weight:
238.0806
Mdl Number:
MFCD28502786
Smiles:
OCc1ccc2c(c1)c(Br)ccn2
Catalog Number: BF34690
Chemical Name: (4,5-Dichloropyridin-2-yl)methanol
Cas Number: 154780-03-7
Molecular Formula: C6H5Cl2NO
Molecular Weight: 178.016
Mdl Number: MFCD25959476
Smiles: OCc1ncc(c(c1)Cl)Cl
Catalog Number:
BF34690
Chemical Name:
(4,5-Dichloropyridin-2-yl)methanol
Cas Number:
154780-03-7
Molecular Formula:
C6H5Cl2NO
Molecular Weight:
178.016
Mdl Number:
MFCD25959476
Smiles:
OCc1ncc(c(c1)Cl)Cl