AD04321
66675-06-7 | Hexane, 1-(methoxymethoxy)-
Manufacturer: A2B Chem
CAS Number: 66675-06-7
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Catalog Number
AD04321
Chemical Name
Hexane, 1-(methoxymethoxy)-
Cas Number
66675-06-7
Molecular Formula
C8H18O2
Molecular Weight
146.2273
Mdl Number
MFCD30474882
Smiles
CCCCCCOCOC
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Catalog Number: AD04321
Chemical Name: Hexane, 1-(methoxymethoxy)-
Cas Number: 66675-06-7
Molecular Formula: C8H18O2
Molecular Weight: 146.2273
Mdl Number: MFCD30474882
Smiles: CCCCCCOCOC
Catalog Number:
AD04321
Chemical Name:
Hexane, 1-(methoxymethoxy)-
Cas Number:
66675-06-7
Molecular Formula:
C8H18O2
Molecular Weight:
146.2273
Mdl Number:
MFCD30474882
Smiles:
CCCCCCOCOC
Catalog Number: AD04330
Chemical Name: Quinoline, 4-[(6-chloro-3-pyridinyl)oxy]-6,7-dimethoxy-
Cas Number: 666731-22-2
Molecular Formula: C16H13ClN2O3
Molecular Weight: 316.739
Mdl Number: MFCD24450245
Smiles: COc1cc2c(ccnc2cc1OC)Oc1ccc(nc1)Cl
Catalog Number:
AD04330
Chemical Name:
Quinoline, 4-[(6-chloro-3-pyridinyl)oxy]-6,7-dimethoxy-
Cas Number:
666731-22-2
Molecular Formula:
C16H13ClN2O3
Molecular Weight:
316.739
Mdl Number:
MFCD24450245
Smiles:
COc1cc2c(ccnc2cc1OC)Oc1ccc(nc1)Cl
Catalog Number: AD04333
Chemical Name: 2-Thiophenecarboxylic acid, 4-[4-(trifluoromethoxy)phenyl]-
Cas Number: 666721-06-8
Molecular Formula: C12H7F3O3S
Molecular Weight: 288.2424
Mdl Number: MFCD18409248
Smiles: OC(=O)c1scc(c1)c1ccc(cc1)OC(F)(F)F
Catalog Number:
AD04333
Chemical Name:
2-Thiophenecarboxylic acid, 4-[4-(trifluoromethoxy)phenyl]-
Cas Number:
666721-06-8
Molecular Formula:
C12H7F3O3S
Molecular Weight:
288.2424
Mdl Number:
MFCD18409248
Smiles:
OC(=O)c1scc(c1)c1ccc(cc1)OC(F)(F)F
Catalog Number: AD04334
Chemical Name: 2-Thiophenecarboxaldehyde, 4-[4-(trifluoromethoxy)phenyl]-
Cas Number: 666721-05-7
Molecular Formula: C12H7F3O2S
Molecular Weight: 272.243
Mdl Number: __
Smiles: O=Cc1scc(c1)c1ccc(cc1)OC(F)(F)F
Catalog Number:
AD04334
Chemical Name:
2-Thiophenecarboxaldehyde, 4-[4-(trifluoromethoxy)phenyl]-
Cas Number:
666721-05-7
Molecular Formula:
C12H7F3O2S
Molecular Weight:
272.243
Mdl Number:
__
Smiles:
O=Cc1scc(c1)c1ccc(cc1)OC(F)(F)F