AA28176
1243476-86-9 | 3,4-Diiodophenol
Manufacturer: A2B Chem
CAS Number: 1243476-86-9
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Catalog Number
AA28176
Chemical Name
3,4-Diiodophenol
Cas Number
1243476-86-9
Molecular Formula
C6H4I2O
Molecular Weight
345.9043
Mdl Number
MFCD17000016
Smiles
Oc1ccc(c(c1)I)I
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|---|---|---|---|---|
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Catalog Number: AA28176
Chemical Name: 3,4-Diiodophenol
Cas Number: 1243476-86-9
Molecular Formula: C6H4I2O
Molecular Weight: 345.9043
Mdl Number: MFCD17000016
Smiles: Oc1ccc(c(c1)I)I
Catalog Number:
AA28176
Chemical Name:
3,4-Diiodophenol
Cas Number:
1243476-86-9
Molecular Formula:
C6H4I2O
Molecular Weight:
345.9043
Mdl Number:
MFCD17000016
Smiles:
Oc1ccc(c(c1)I)I
Catalog Number: AA28177
Chemical Name: Methyl 5-bromo-2-chlorothiophene-3-carboxylate
Cas Number: 1243475-64-0
Molecular Formula: C6H4BrClO2S
Molecular Weight: 255.5168
Mdl Number: MFCD16996058
Smiles: COC(=O)c1cc(sc1Cl)Br
Catalog Number:
AA28177
Chemical Name:
Methyl 5-bromo-2-chlorothiophene-3-carboxylate
Cas Number:
1243475-64-0
Molecular Formula:
C6H4BrClO2S
Molecular Weight:
255.5168
Mdl Number:
MFCD16996058
Smiles:
COC(=O)c1cc(sc1Cl)Br
Catalog Number: AA28178
Chemical Name: Methanesulfonamide, N-[4-(dimethylamino)-2-hydroxyphenyl]-
Cas Number: 1243474-98-7
Molecular Formula: C9H14N2O3S
Molecular Weight: 230.2841
Mdl Number: __
Smiles: Oc1cc(ccc1NS(=O)(=O)C)N(C)C
Catalog Number:
AA28178
Chemical Name:
Methanesulfonamide, N-[4-(dimethylamino)-2-hydroxyphenyl]-
Cas Number:
1243474-98-7
Molecular Formula:
C9H14N2O3S
Molecular Weight:
230.2841
Mdl Number:
__
Smiles:
Oc1cc(ccc1NS(=O)(=O)C)N(C)C
Catalog Number: AA28179
Chemical Name: tert-Butyl spiro[indoline-3,4'-piperidine]-1-carboxylate hydrochloride
Cas Number: 1243474-66-9
Molecular Formula: C17H25ClN2O2
Molecular Weight: 324.8456
Mdl Number: MFCD15071705
Smiles: O=C(N1CC2(c3c1cccc3)CCNCC2)OC(C)(C)C.Cl
Catalog Number:
AA28179
Chemical Name:
tert-Butyl spiro[indoline-3,4'-piperidine]-1-carboxylate hydrochloride
Cas Number:
1243474-66-9
Molecular Formula:
C17H25ClN2O2
Molecular Weight:
324.8456
Mdl Number:
MFCD15071705
Smiles:
O=C(N1CC2(c3c1cccc3)CCNCC2)OC(C)(C)C.Cl