AH08539
64037-57-6 | TL-568
Manufacturer: A2B Chem
CAS Number: 64037-57-6
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Catalog Number
AH08539
Chemical Name
TL-568
Cas Number
64037-57-6
Molecular Formula
C8H18Cl3N
Molecular Weight
234.5942
Mdl Number
MFCD01656578
Smiles
ClCCN(C(C)(C)C)CCCl.Cl
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Catalog Number: AH08539
Chemical Name: TL-568
Cas Number: 64037-57-6
Molecular Formula: C8H18Cl3N
Molecular Weight: 234.5942
Mdl Number: MFCD01656578
Smiles: ClCCN(C(C)(C)C)CCCl.Cl
Catalog Number:
AH08539
Chemical Name:
TL-568
Cas Number:
64037-57-6
Molecular Formula:
C8H18Cl3N
Molecular Weight:
234.5942
Mdl Number:
MFCD01656578
Smiles:
ClCCN(C(C)(C)C)CCCl.Cl
Catalog Number: AH08552
Chemical Name: 4-Morpholinobenzaldehyde thiosemicarbazone
Cas Number: 64038-88-6
Molecular Formula: C12H16N4OS
Molecular Weight: 264.3466
Mdl Number: MFCD01366507
Smiles: NC(=S)N/N=C/c1ccc(cc1)N1CCOCC1
Catalog Number:
AH08552
Chemical Name:
4-Morpholinobenzaldehyde thiosemicarbazone
Cas Number:
64038-88-6
Molecular Formula:
C12H16N4OS
Molecular Weight:
264.3466
Mdl Number:
MFCD01366507
Smiles:
NC(=S)N/N=C/c1ccc(cc1)N1CCOCC1
Catalog Number: AH08557
Chemical Name: Sodium 6,6'-((5,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-1,4-diyl)bis(azanediyl))bis(3-methylbenzenesulfonate)
Cas Number: 64038-97-7
Molecular Formula: C14H19NO5
Molecular Weight: 281.3044
Mdl Number: __
Smiles: COc1cc(OC)cc(c1C(=O)N1CCOCC1)OC
Catalog Number:
AH08557
Chemical Name:
Sodium 6,6'-((5,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-1,4-diyl)bis(azanediyl))bis(3-methylbenzenesulfonate)
Cas Number:
64038-97-7
Molecular Formula:
C14H19NO5
Molecular Weight:
281.3044
Mdl Number:
__
Smiles:
COc1cc(OC)cc(c1C(=O)N1CCOCC1)OC
Catalog Number: AH08562
Chemical Name: 2-Methyl-4-(3,4,5-trimethoxybenzoyl)morpholine
Cas Number: 64039-11-8
Molecular Formula: C15H21NO5
Molecular Weight: 295.3309
Mdl Number: __
Smiles: COc1cc(cc(c1OC)OC)C(=O)N1CCOC(C1)C
Catalog Number:
AH08562
Chemical Name:
2-Methyl-4-(3,4,5-trimethoxybenzoyl)morpholine
Cas Number:
64039-11-8
Molecular Formula:
C15H21NO5
Molecular Weight:
295.3309
Mdl Number:
__
Smiles:
COc1cc(cc(c1OC)OC)C(=O)N1CCOC(C1)C