BD52066
634-94-6 | 1,2,3,5-Benzenetetrol
Manufacturer: A2B Chem
CAS Number: 634-94-6
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Catalog Number
BD52066
Chemical Name
1,2,3,5-Benzenetetrol
Cas Number
634-94-6
Molecular Formula
C6H6O4
Molecular Weight
142.1094
Smiles
Oc1cc(O)c(c(c1)O)O
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Catalog Number: BD52066
Chemical Name: 1,2,3,5-Benzenetetrol
Cas Number: 634-94-6
Molecular Formula: C6H6O4
Molecular Weight: 142.1094
Smiles: Oc1cc(O)c(c(c1)O)O
Catalog Number:
BD52066
Chemical Name:
1,2,3,5-Benzenetetrol
Cas Number:
634-94-6
Molecular Formula:
C6H6O4
Molecular Weight:
142.1094
Smiles:
Oc1cc(O)c(c(c1)O)O
Catalog Number: BD52069
Chemical Name: Benzamide, 3-chloro-N-[4-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiazolyl]-
Cas Number: 622353-40-6
Molecular Formula: C20H18ClN3O3S2
Molecular Weight: 447.9582
Smiles: Clc1cccc(c1)C(=O)Nc1scc(n1)c1ccc(cc1)S(=O)(=O)N1CCCC1
Catalog Number:
BD52069
Chemical Name:
Benzamide, 3-chloro-N-[4-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiazolyl]-
Cas Number:
622353-40-6
Molecular Formula:
C20H18ClN3O3S2
Molecular Weight:
447.9582
Smiles:
Clc1cccc(c1)C(=O)Nc1scc(n1)c1ccc(cc1)S(=O)(=O)N1CCCC1
Catalog Number: BD52071
Chemical Name: 1αH,5αH-Tropan-3α-ol, mandelate (ester), p-(benzyloxy)benzenesulfonate (salt)
Cas Number: 5937-38-2
Molecular Formula: C29H33NO7S
Molecular Weight: 539.6398
Smiles: OS(=O)(=O)c1ccc(cc1)OCc1ccccc1.OC(c1ccccc1)C(=O)O[C@@H]1C[C@@H]2CC[C@H](C1)N2C
Catalog Number:
BD52071
Chemical Name:
1αH,5αH-Tropan-3α-ol, mandelate (ester), p-(benzyloxy)benzenesulfonate (salt)
Cas Number:
5937-38-2
Molecular Formula:
C29H33NO7S
Molecular Weight:
539.6398
Smiles:
OS(=O)(=O)c1ccc(cc1)OCc1ccccc1.OC(c1ccccc1)C(=O)O[C@@H]1C[C@@H]2CC[C@H](C1)N2C
Catalog Number: BD52073
Chemical Name: 4-{2-[4-(4-iodobenzoyl)piperazin-1-yl]-6-methylpyrimidin-4-yl}morpholine
Cas Number: 946363-36-6
Molecular Formula: C20H24IN5O2
Molecular Weight: 493.3413
Smiles: Cc1nc(nc(c1)N1CCOCC1)N1CCN(CC1)C(=O)c1ccc(cc1)I
Catalog Number:
BD52073
Chemical Name:
4-{2-[4-(4-iodobenzoyl)piperazin-1-yl]-6-methylpyrimidin-4-yl}morpholine
Cas Number:
946363-36-6
Molecular Formula:
C20H24IN5O2
Molecular Weight:
493.3413
Smiles:
Cc1nc(nc(c1)N1CCOCC1)N1CCN(CC1)C(=O)c1ccc(cc1)I