AX34058
1331643-41-4 | (2E)-DehydroPropafenone-d5Hydrochloride
Manufacturer: A2B Chem
CAS Number: 1331643-41-4
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Catalog Number
AX34058
Chemical Name
(2E)-DehydroPropafenone-d5Hydrochloride
Cas Number
1331643-41-4
Molecular Formula
C21H21ClD5NO3
Molecular Weight
380.9198
Smiles
CCCNC(C(C(Oc1ccccc1C(=O)/C=C/c1ccccc1)([2H])[2H])(O)[2H])([2H])[2H].Cl
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Catalog Number: AX34058
Chemical Name: (2E)-DehydroPropafenone-d5Hydrochloride
Cas Number: 1331643-41-4
Molecular Formula: C21H21ClD5NO3
Molecular Weight: 380.9198
Smiles: CCCNC(C(C(Oc1ccccc1C(=O)/C=C/c1ccccc1)([2H])[2H])(O)[2H])([2H])[2H].Cl
Catalog Number:
AX34058
Chemical Name:
(2E)-DehydroPropafenone-d5Hydrochloride
Cas Number:
1331643-41-4
Molecular Formula:
C21H21ClD5NO3
Molecular Weight:
380.9198
Smiles:
CCCNC(C(C(Oc1ccccc1C(=O)/C=C/c1ccccc1)([2H])[2H])(O)[2H])([2H])[2H].Cl
Catalog Number: AX34063
Chemical Name: 2-Amino-α-(methoxyimino)-4-thiazoleaceticAcid-d3
Cas Number: 1331655-54-9
Molecular Formula: C6H4D3N3O3S
Molecular Weight: 204.2216
Smiles: [2H]C(O/N=C(/c1csc(n1)N)C(=O)O)([2H])[2H]
Catalog Number:
AX34063
Chemical Name:
2-Amino-α-(methoxyimino)-4-thiazoleaceticAcid-d3
Cas Number:
1331655-54-9
Molecular Formula:
C6H4D3N3O3S
Molecular Weight:
204.2216
Smiles:
[2H]C(O/N=C(/c1csc(n1)N)C(=O)O)([2H])[2H]
Catalog Number: AX34067
Chemical Name: 1-Benzylideneaminohydantoin-13C3
Cas Number: 1331666-40-0
Molecular Formula: C10H9N3O2
Molecular Weight: 206.1753
Smiles: O=[13C]1N[13C](=O)[13CH2]N1/N=C/c1ccccc1
Catalog Number:
AX34067
Chemical Name:
1-Benzylideneaminohydantoin-13C3
Cas Number:
1331666-40-0
Molecular Formula:
C10H9N3O2
Molecular Weight:
206.1753
Smiles:
O=[13C]1N[13C](=O)[13CH2]N1/N=C/c1ccccc1
Catalog Number: AX34073
Chemical Name: O-AcetylPsilocin-d4Fumarate
Cas Number: 1331669-80-7
Molecular Formula: C18H18D4N2O6
Molecular Weight: 366.4017
Smiles: CN(C(C(c1c[nH]c2c1c(ccc2)OC(=O)C)([2H])[2H])([2H])[2H])C.OC(=O)/C=C/C(=O)O
Catalog Number:
AX34073
Chemical Name:
O-AcetylPsilocin-d4Fumarate
Cas Number:
1331669-80-7
Molecular Formula:
C18H18D4N2O6
Molecular Weight:
366.4017
Smiles:
CN(C(C(c1c[nH]c2c1c(ccc2)OC(=O)C)([2H])[2H])([2H])[2H])C.OC(=O)/C=C/C(=O)O