AX38997
64285-06-9 | (+)-AnatoxinA
Manufacturer: A2B Chem
CAS Number: 64285-06-9
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Catalog Number
AX38997
Chemical Name
(+)-AnatoxinA
Cas Number
64285-06-9
Molecular Formula
C14H19NO5
Molecular Weight
281.3044
Mdl Number
MFCD05863741
Smiles
CC(=O)C1=CCCC2NC1CC2.OC(=O)/C=C/C(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | United States Biological Corporation Anatoxin A | 64285-06-9 | 165.23 g/mol | 500UL | United States Biological Corporation | ₹ 81,709.80 | |
 | Anatoxin-a | ChemScene | -- |
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Catalog Number: AX38997
Chemical Name: (+)-AnatoxinA
Cas Number: 64285-06-9
Molecular Formula: C14H19NO5
Molecular Weight: 281.3044
Mdl Number: MFCD05863741
Smiles: CC(=O)C1=CCCC2NC1CC2.OC(=O)/C=C/C(=O)O
Catalog Number:
AX38997
Chemical Name:
(+)-AnatoxinA
Cas Number:
64285-06-9
Molecular Formula:
C14H19NO5
Molecular Weight:
281.3044
Mdl Number:
MFCD05863741
Smiles:
CC(=O)C1=CCCC2NC1CC2.OC(=O)/C=C/C(=O)O
Catalog Number: AX38999
Chemical Name: (2Z)-2-Nonene
Cas Number: 6434-77-1
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD00067492
Smiles: CCCCCC/C=C\C
Catalog Number:
AX38999
Chemical Name:
(2Z)-2-Nonene
Cas Number:
6434-77-1
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD00067492
Smiles:
CCCCCC/C=C\C
Catalog Number: AX39001
Chemical Name: 4-Chloro-2-hydrazinobenzoicAcidHydrochloride
Cas Number: 64415-09-4
Molecular Formula: C7H8Cl2N2O2
Molecular Weight: 223.0566
Mdl Number: __
Smiles: NNc1cc(Cl)ccc1C(=O)O.Cl
Catalog Number:
AX39001
Chemical Name:
4-Chloro-2-hydrazinobenzoicAcidHydrochloride
Cas Number:
64415-09-4
Molecular Formula:
C7H8Cl2N2O2
Molecular Weight:
223.0566
Mdl Number:
__
Smiles:
NNc1cc(Cl)ccc1C(=O)O.Cl
Catalog Number: AX39002
Chemical Name: 2-Phenylphenol-d5
Cas Number: 64420-98-0
Molecular Formula: C12H5D5O
Molecular Weight: 175.238
Mdl Number: __
Smiles: [2H]c1c([2H])c([2H])c(c(c1[2H])[2H])c1ccccc1O
Catalog Number:
AX39002
Chemical Name:
2-Phenylphenol-d5
Cas Number:
64420-98-0
Molecular Formula:
C12H5D5O
Molecular Weight:
175.238
Mdl Number:
__
Smiles:
[2H]c1c([2H])c([2H])c(c(c1[2H])[2H])c1ccccc1O