BM16632
866043-05-2 | 2-(3,5-Dichlorophenoxy)-N,N-dimethylethan-1-amine
Manufacturer: A2B Chem
CAS Number: 866043-05-2
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Catalog Number
BM16632
Chemical Name
2-(3,5-Dichlorophenoxy)-N,N-dimethylethan-1-amine
Cas Number
866043-05-2
Molecular Formula
C10H13Cl2NO
Molecular Weight
234.1223
Smiles
CN(CCOc1cc(Cl)cc(c1)Cl)C
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|---|---|---|---|---|
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Catalog Number: BM16632
Chemical Name: 2-(3,5-Dichlorophenoxy)-N,N-dimethylethan-1-amine
Cas Number: 866043-05-2
Molecular Formula: C10H13Cl2NO
Molecular Weight: 234.1223
Smiles: CN(CCOc1cc(Cl)cc(c1)Cl)C
Catalog Number:
BM16632
Chemical Name:
2-(3,5-Dichlorophenoxy)-N,N-dimethylethan-1-amine
Cas Number:
866043-05-2
Molecular Formula:
C10H13Cl2NO
Molecular Weight:
234.1223
Smiles:
CN(CCOc1cc(Cl)cc(c1)Cl)C
Catalog Number: BM16642
Chemical Name: 1-(Pyridin-3-ylmethyl)cyclopropan-1-amine dihydrochloride
Cas Number: 2197061-84-8
Molecular Formula: C9H14Cl2N2
Molecular Weight: 221.1269
Smiles: NC1(CC1)Cc1cccnc1.Cl.Cl
Catalog Number:
BM16642
Chemical Name:
1-(Pyridin-3-ylmethyl)cyclopropan-1-amine dihydrochloride
Cas Number:
2197061-84-8
Molecular Formula:
C9H14Cl2N2
Molecular Weight:
221.1269
Smiles:
NC1(CC1)Cc1cccnc1.Cl.Cl
Catalog Number: BM16646
Chemical Name: Endothelin 1TFA
Cas Number: 394693-38-0
Molecular Formula: C111H160F3N25O34S5
Molecular Weight: 2605.9254
Smiles: OC(=O)C(F)(F)F.NCCCC[C@@H]1NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@@H]2CSSC[C@H](NC(=O)[C@@H](NC1=O)CCC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N2)CO)N)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)O)Cc1c[nH]c2c1cccc2)[C@H](CC)C)[C@H](CC)C)CC(=O)O)CC(C)C)Cc1cnc[nH]1)CO
Catalog Number:
BM16646
Chemical Name:
Endothelin 1TFA
Cas Number:
394693-38-0
Molecular Formula:
C111H160F3N25O34S5
Molecular Weight:
2605.9254
Smiles:
OC(=O)C(F)(F)F.NCCCC[C@@H]1NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@@H]2CSSC[C@H](NC(=O)[C@@H](NC1=O)CCC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N2)CO)N)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)O)Cc1c[nH]c2c1cccc2)[C@H](CC)C)[C@H](CC)C)CC(=O)O)CC(C)C)Cc1cnc[nH]1)CO
Catalog Number: BM16656
Chemical Name: 5-Phenyl-3-(pyridin-2-yl)-1,2,4-oxadiazole
Cas Number: 13389-61-2
Molecular Formula: C13H9N3O
Molecular Weight: 223.2301
Smiles: c1ccc(cc1)c1onc(n1)c1ccccn1
Catalog Number:
BM16656
Chemical Name:
5-Phenyl-3-(pyridin-2-yl)-1,2,4-oxadiazole
Cas Number:
13389-61-2
Molecular Formula:
C13H9N3O
Molecular Weight:
223.2301
Smiles:
c1ccc(cc1)c1onc(n1)c1ccccn1