AH81755
913322-50-6 | 4-(2-Fluorophenyl)-6-methylpyrimidin-2-amine
Manufacturer: A2B Chem
CAS Number: 913322-50-6
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Catalog Number
AH81755
Chemical Name
4-(2-Fluorophenyl)-6-methylpyrimidin-2-amine
Cas Number
913322-50-6
Molecular Formula
C11H10FN3
Molecular Weight
203.2156
Mdl Number
MFCD08705826
Smiles
Cc1nc(N)nc(c1)c1ccccc1F
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Catalog Number: AH81755
Chemical Name: 4-(2-Fluorophenyl)-6-methylpyrimidin-2-amine
Cas Number: 913322-50-6
Molecular Formula: C11H10FN3
Molecular Weight: 203.2156
Mdl Number: MFCD08705826
Smiles: Cc1nc(N)nc(c1)c1ccccc1F
Catalog Number:
AH81755
Chemical Name:
4-(2-Fluorophenyl)-6-methylpyrimidin-2-amine
Cas Number:
913322-50-6
Molecular Formula:
C11H10FN3
Molecular Weight:
203.2156
Mdl Number:
MFCD08705826
Smiles:
Cc1nc(N)nc(c1)c1ccccc1F
Catalog Number: AH81757
Chemical Name: 4-(Isothiazol-5-yl)benzoic acid
Cas Number: 904085-97-8
Molecular Formula: C10H7NO2S
Molecular Weight: 205.2331
Mdl Number: MFCD08705798
Smiles: OC(=O)c1ccc(cc1)c1ccns1
Catalog Number:
AH81757
Chemical Name:
4-(Isothiazol-5-yl)benzoic acid
Cas Number:
904085-97-8
Molecular Formula:
C10H7NO2S
Molecular Weight:
205.2331
Mdl Number:
MFCD08705798
Smiles:
OC(=O)c1ccc(cc1)c1ccns1
Catalog Number: AH81760
Chemical Name: Amberlite IRA 93
Cas Number: 9036-92-4
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD01668906
Smiles: __
Catalog Number:
AH81760
Chemical Name:
Amberlite IRA 93
Cas Number:
9036-92-4
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD01668906
Smiles:
__
Catalog Number: AH81761
Chemical Name: Ala-cys-asp-thr-ala-thr-cys-val-thr-his-arg-leu-ala-gly-leu-leu-ser-arg-ser-gly-gly-val-val-lys-asn-asn-phe-val-pro-thr-asn-val-gly-ser-lys-ala-phe-NH2
Cas Number: 90954-53-3
Molecular Formula: C163H269N51O49S2
Molecular Weight: 3791.322259999981
Mdl Number: MFCD00285485
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccccc1)C)CCCCN)CO)C(C)C)CC(=O)N)[C@H](O)C)C(C)C)Cc1ccccc1)CC(=O)N)CC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)CNC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N)C)CS)CC(=O)O)C)CS)Cc1[nH]cnc1)CCCNC(=N)N)CC(C)C)C)CC(C)C)CC(C)C)CO)CCCNC(=N)N)CO
Catalog Number:
AH81761
Chemical Name:
Ala-cys-asp-thr-ala-thr-cys-val-thr-his-arg-leu-ala-gly-leu-leu-ser-arg-ser-gly-gly-val-val-lys-asn-asn-phe-val-pro-thr-asn-val-gly-ser-lys-ala-phe-NH2
Cas Number:
90954-53-3
Molecular Formula:
C163H269N51O49S2
Molecular Weight:
3791.322259999981
Mdl Number:
MFCD00285485
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccccc1)C)CCCCN)CO)C(C)C)CC(=O)N)[C@H](O)C)C(C)C)Cc1ccccc1)CC(=O)N)CC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)CNC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N)C)CS)CC(=O)O)C)CS)Cc1[nH]cnc1)CCCNC(=N)N)CC(C)C)C)CC(C)C)CC(C)C)CO)CCCNC(=N)N)CO