AR01X054
4-((NITROOXY)METHYL)PHENYL ISONICOTINATE
Manufacturer: Aaron Chemicals LLC
CAS Number: 2444010-38-0
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD16659795
Molecular Formula
C13H10N2O5
Molecular Weight
274.2289
Chemical Name
4-((NITROOXY)METHYL)PHENYL ISONICOTINATE
Smiles
O=C(c1ccncc1)Oc1ccc(cc1)CO[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-((Nitrooxy)methyl)phenyl isonicotinate | ChemScene | ₹ 29,946.00 | |
 | 2444010-38-0 | 4-((NITROOXY)METHYL)PHENYL ISONICOTINATE | A2B Chem | -- |
Compare Similar Items
Show Difference
Mdl Number: MFCD16659795
Molecular Formula: C13H10N2O5
Molecular Weight: 274.2289
Chemical Name: 4-((NITROOXY)METHYL)PHENYL ISONICOTINATE
Smiles: O=C(c1ccncc1)Oc1ccc(cc1)CO[N+](=O)[O-]
Mdl Number:
MFCD16659795
Molecular Formula:
C13H10N2O5
Molecular Weight:
274.2289
Chemical Name:
4-((NITROOXY)METHYL)PHENYL ISONICOTINATE
Smiles:
O=C(c1ccncc1)Oc1ccc(cc1)CO[N+](=O)[O-]
Mdl Number: MFCD11505980
Molecular Formula: C27H28N2O2
Molecular Weight: 412.5234
Chemical Name: (3aS,3'aS,8aR,8'aR)-2,2'-Cyclohexylidenebis[3a,8a-dihydro-dihydro-8H-indeno[1,2-d]oxazole
Smiles: C1CCCC(CC1)(C1=N[C@@H]2[C@H](O1)Cc1c2cccc1)C1=N[C@@H]2[C@H](O1)Cc1c2cccc1
Mdl Number:
MFCD11505980
Molecular Formula:
C27H28N2O2
Molecular Weight:
412.5234
Chemical Name:
(3aS,3'aS,8aR,8'aR)-2,2'-Cyclohexylidenebis[3a,8a-dihydro-dihydro-8H-indeno[1,2-d]oxazole
Smiles:
C1CCCC(CC1)(C1=N[C@@H]2[C@H](O1)Cc1c2cccc1)C1=N[C@@H]2[C@H](O1)Cc1c2cccc1
Mdl Number: MFCD31567610
Molecular Formula: C7H12ClN3
Molecular Weight: 173.6433
Chemical Name: 6,7,8,9-tetrahydro-5H-imidazo[1,2-a][1,4]diazepine hydrochloride
Smiles: C1NCc2n(CC1)ccn2.Cl
Mdl Number:
MFCD31567610
Molecular Formula:
C7H12ClN3
Molecular Weight:
173.6433
Chemical Name:
6,7,8,9-tetrahydro-5H-imidazo[1,2-a][1,4]diazepine hydrochloride
Smiles:
C1NCc2n(CC1)ccn2.Cl
Mdl Number: MFCD33548894
Molecular Formula: C36H26O4
Molecular Weight: 522.5892
Chemical Name: 4',5'-Bis(4-formylphenyl)-3',6'-dimethyl-[1,1':2',1''-terphenyl]-4,4''-dicarbaldehyde
Smiles: O=Cc1ccc(cc1)c1c(C)c(c2ccc(cc2)C=O)c(c(c1c1ccc(cc1)C=O)C)c1ccc(cc1)C=O
Mdl Number:
MFCD33548894
Molecular Formula:
C36H26O4
Molecular Weight:
522.5892
Chemical Name:
4',5'-Bis(4-formylphenyl)-3',6'-dimethyl-[1,1':2',1''-terphenyl]-4,4''-dicarbaldehyde
Smiles:
O=Cc1ccc(cc1)c1c(C)c(c2ccc(cc2)C=O)c(c(c1c1ccc(cc1)C=O)C)c1ccc(cc1)C=O