AD05764
90084-48-3 | 2,3-dihydroxy-1,4-piperazinedicarbaldehyde
Manufacturer: A2B Chem
CAS Number: 90084-48-3
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Catalog Number
AD05764
Chemical Name
2,3-dihydroxy-1,4-piperazinedicarbaldehyde
Cas Number
90084-48-3
Molecular Formula
C6H10N2O4
Molecular Weight
174.1546
Mdl Number
MFCD18806342
Smiles
O=CN1CCN(C(C1O)O)C=O
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Dihydroxypiperazine-1,4-dicarbaldehyde | ChemScene | -- |
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Catalog Number: AD05764
Chemical Name: 2,3-dihydroxy-1,4-piperazinedicarbaldehyde
Cas Number: 90084-48-3
Molecular Formula: C6H10N2O4
Molecular Weight: 174.1546
Mdl Number: MFCD18806342
Smiles: O=CN1CCN(C(C1O)O)C=O
Catalog Number:
AD05764
Chemical Name:
2,3-dihydroxy-1,4-piperazinedicarbaldehyde
Cas Number:
90084-48-3
Molecular Formula:
C6H10N2O4
Molecular Weight:
174.1546
Mdl Number:
MFCD18806342
Smiles:
O=CN1CCN(C(C1O)O)C=O
Catalog Number: AD05768
Chemical Name: (R)-4-(2-(Iodomethyl)-3-methylbutyl)-1-methoxy-2-(3-methoxypropoxy)benzene
Cas Number: 900811-38-3
Molecular Formula: C17H27IO3
Molecular Weight: 406.2989
Mdl Number: MFCD20528375
Smiles: COCCCOc1cc(ccc1OC)C[C@H](C(C)C)CI
Catalog Number:
AD05768
Chemical Name:
(R)-4-(2-(Iodomethyl)-3-methylbutyl)-1-methoxy-2-(3-methoxypropoxy)benzene
Cas Number:
900811-38-3
Molecular Formula:
C17H27IO3
Molecular Weight:
406.2989
Mdl Number:
MFCD20528375
Smiles:
COCCCOc1cc(ccc1OC)C[C@H](C(C)C)CI
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Clc1nc(Cl)c2c(n1)[nH]cc2Br
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
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Smiles:
Clc1nc(Cl)c2c(n1)[nH]cc2Br
Catalog Number: AD05781
Chemical Name: 1,4-Dioxacyclododecane-5,12-dione
Cas Number: 90073-95-3
Molecular Formula: C10H16O4
Molecular Weight: 200.2316
Mdl Number: __
Smiles: O=C1CCCCCCC(=O)OCCO1
Catalog Number:
AD05781
Chemical Name:
1,4-Dioxacyclododecane-5,12-dione
Cas Number:
90073-95-3
Molecular Formula:
C10H16O4
Molecular Weight:
200.2316
Mdl Number:
__
Smiles:
O=C1CCCCCCC(=O)OCCO1