BC89258

1804516-99-1 | Phenol, 3,4-dichloro-5-(difluoromethoxy)-

Manufacturer: A2B Chem

CAS Number: 1804516-99-1

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Catalog Number

BC89258

Chemical Name

Phenol, 3,4-dichloro-5-(difluoromethoxy)-

Cas Number

1804516-99-1

Molecular Formula

C7H4Cl2F2O2

Molecular Weight

229.0083

Smiles

FC(Oc1cc(O)cc(c1Cl)Cl)F

Other Options

Image Product Name Manufacturer Price Range
CS-1208543
3,4-Dichloro-5-(difluoromethoxy)phenol
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A2B Chem

BC89258

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Catalog Number:
BC89258

Chemical Name:
Phenol, 3,4-dichloro-5-(difluoromethoxy)-

Cas Number:
1804516-99-1

Molecular Formula:
C7H4Cl2F2O2

Molecular Weight:
229.0083

Smiles:
FC(Oc1cc(O)cc(c1Cl)Cl)F

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A2B Chem

BC89262

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Catalog Number:
BC89262

Chemical Name:
Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]-, mixt. with N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine

Cas Number:
1531590-60-9

Molecular Formula:
C38H48Cl2N6O

Molecular Weight:
675.7333

Smiles:
CCN(Cc1cc(ccc1O)Nc1ccnc2c1ccc(c2)Cl)CC.CCN(CCCC(Nc1ccnc2c1ccc(c2)Cl)C)CC

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A2B Chem

BC89263

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Catalog Number:
BC89263

Chemical Name:
Rifamycin, 3-[[(4-methyl-1-piperazinyl)imino]methyl]-, mixt. with [2S-(2α,5α,6β)]-6-[(carboxyphenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid and O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1→2)-O-5-deoxy-3-C-formyl-α-L-lyxofuranosyl-(1→4)-N,N′-bis(aminoiminomethyl)-D-streptamine

Cas Number:
142950-51-4

Molecular Formula:
C81H115N13O30S

Molecular Weight:
1782.9139

Smiles:
O=C(C(c1ccccc1)C(=O)O)N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)O)(C)C.OC[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H]([C@H]([C@@H]3NC(=N)N)O)NC(=N)N)O[C@H]([C@]2(O)C=O)C)[C@H]([C@@H]([C@H]1O)O)NC.CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C2=O)c2c(O)c(C=NN4CCN(CC4)C)c(c(c2c(c3C)O)O)NC(=O)C(=CC=C[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]1C)OC(=O)C)C)O)C)O)C)C

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A2B Chem

BC89270

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Catalog Number:
BC89270

Chemical Name:
Ethanone, 1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-2-thienyl]-

Cas Number:
1255638-37-9

Molecular Formula:
C12H9N3OS

Molecular Weight:
243.2844

Smiles:
CC(=O)c1ccc(s1)c1ncnc2c1cc[nH]2