BM06923

2199982-82-4 | 3-((3,4-Dimethoxyphenyl)difluoromethyl)bicyclo[1.1.1]Pentane-1-carbonitrile

Manufacturer: A2B Chem

CAS Number: 2199982-82-4

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Catalog Number

BM06923

Chemical Name

3-((3,4-Dimethoxyphenyl)difluoromethyl)bicyclo[1.1.1]Pentane-1-carbonitrile

Cas Number

2199982-82-4

Molecular Formula

C15H15F2NO2

Molecular Weight

279.2819

Mdl Number

MFCD29060120

Smiles

N#CC12CC(C1)(C2)C(c1ccc(c(c1)OC)OC)(F)F

Other Options

Image Product Name Manufacturer Price Range
CS-0519289
3-((3,4-Dimethoxyphenyl)difluoromethyl)bicyclo[1.1.1]Pentane-1-carbonitrile
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A2B Chem

BM06923

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Catalog Number:
BM06923

Chemical Name:
3-((3,4-Dimethoxyphenyl)difluoromethyl)bicyclo[1.1.1]Pentane-1-carbonitrile

Cas Number:
2199982-82-4

Molecular Formula:
C15H15F2NO2

Molecular Weight:
279.2819

Mdl Number:
MFCD29060120

Smiles:
N#CC12CC(C1)(C2)C(c1ccc(c(c1)OC)OC)(F)F

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BM06930

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Catalog Number:
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Chemical Name:
Cholecystokinin

Cas Number:
9011-97-6

Molecular Formula:
C167H263N51O52S4

Molecular Weight:
3945.4456

Mdl Number:
MFCD00005572

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)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)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=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)CC(=O)O)CCSC)Cc1c[nH]c2c1cccc2)CCSC)Cc1ccc(cc1)OS(=O)(=O)O)CC(=O)O)CCCNC(=N)N)CC(=O)O)CO)[C@H](CC)C)CCCNC(=N)N)Cc1nc[nH]c1)CO)CC(=O)O)CC(C)C)CC(=O)N)CCC(=O)N)CC(C)C)CC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](CCCCN)N)C)CO)CCCNC(=N)N)CCSC)CO

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BM06932

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Catalog Number:
BM06932

Chemical Name:
5-(Methylamino)-2-phenethyl-1,2,4-thiadiazol-3(2H)-one

Cas Number:
1365942-75-1

Molecular Formula:
C11H13N3OS

Molecular Weight:
235.3054

Mdl Number:
__

Smiles:
CNc1nc(=O)n(s1)CCc1ccccc1

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A2B Chem

BM06935

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Catalog Number:
BM06935

Chemical Name:
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Cas Number:
1355223-81-2

Molecular Formula:
C10H10FNO3

Molecular Weight:
211.1897

Mdl Number:
__

Smiles:
NC(=O)C1CC(O)c2c(O1)ccc(c2)F