BF35562
1415220-34-6 | 5-Chloro-4-methyl-7H-pyrrolo[2,3-d]pyrimidine
Manufacturer: A2B Chem
CAS Number: 1415220-34-6
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Catalog Number
BF35562
Chemical Name
5-Chloro-4-methyl-7H-pyrrolo[2,3-d]pyrimidine
Cas Number
1415220-34-6
Molecular Formula
C7H6ClN3
Molecular Weight
167.5956
Mdl Number
MFCD23142975
Smiles
Clc1c[nH]c2c1c(C)ncn2
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Catalog Number: BF35562
Chemical Name: 5-Chloro-4-methyl-7H-pyrrolo[2,3-d]pyrimidine
Cas Number: 1415220-34-6
Molecular Formula: C7H6ClN3
Molecular Weight: 167.5956
Mdl Number: MFCD23142975
Smiles: Clc1c[nH]c2c1c(C)ncn2
Catalog Number:
BF35562
Chemical Name:
5-Chloro-4-methyl-7H-pyrrolo[2,3-d]pyrimidine
Cas Number:
1415220-34-6
Molecular Formula:
C7H6ClN3
Molecular Weight:
167.5956
Mdl Number:
MFCD23142975
Smiles:
Clc1c[nH]c2c1c(C)ncn2
Catalog Number: BF35568
Chemical Name: ((3R,4R)-3-Fluoropiperidin-4-yl)methanolhydrochloride
Cas Number: 1402414-13-4
Molecular Formula: C6H13ClFNO
Molecular Weight: 169.6249
Mdl Number: MFCD28502784
Smiles: OC[C@H]1CCNC[C@@H]1F.Cl
Catalog Number:
BF35568
Chemical Name:
((3R,4R)-3-Fluoropiperidin-4-yl)methanolhydrochloride
Cas Number:
1402414-13-4
Molecular Formula:
C6H13ClFNO
Molecular Weight:
169.6249
Mdl Number:
MFCD28502784
Smiles:
OC[C@H]1CCNC[C@@H]1F.Cl
Catalog Number: BF35569
Chemical Name: 3-(3-Methoxyphenyl)azetidin-3-ol
Cas Number: 1388028-25-8
Molecular Formula: C10H13NO2
Molecular Weight: 179.2157
Mdl Number: MFCD22562026
Smiles: COc1cccc(c1)C1(O)CNC1
Catalog Number:
BF35569
Chemical Name:
3-(3-Methoxyphenyl)azetidin-3-ol
Cas Number:
1388028-25-8
Molecular Formula:
C10H13NO2
Molecular Weight:
179.2157
Mdl Number:
MFCD22562026
Smiles:
COc1cccc(c1)C1(O)CNC1
Catalog Number: BF35570
Chemical Name: (3,5-Dimethylpyridin-4-yl)boronicacid
Cas Number: 1430325-87-3
Molecular Formula: C7H10BNO2
Molecular Weight: 150.9708
Mdl Number: MFCD18261289
Smiles: OB(c1c(C)cncc1C)O
Catalog Number:
BF35570
Chemical Name:
(3,5-Dimethylpyridin-4-yl)boronicacid
Cas Number:
1430325-87-3
Molecular Formula:
C7H10BNO2
Molecular Weight:
150.9708
Mdl Number:
MFCD18261289
Smiles:
OB(c1c(C)cncc1C)O