AR0033ZT
2-Ethylhexylamine
Manufacturer: Aaron Chemicals LLC
CAS Number: 104-75-6
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Mdl Number
MFCD00008148
Molecular Formula
C8H19N
Molecular Weight
129.2432
Chemical Name
2-Ethylhexylamine
Smiles
CCCCC(CN)CC
Un Number
2276
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Ethyl-1-hexylamine 98% | 104-75-6 | MFCD00008148 | 100ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,029.88 | |
 | 2-Ethyl-1-hexylamine | Sigma Aldrich | ₹ 2,500.58 - ₹ 9,341.98 | |
 | 104-75-6 | 2-Ethylhexylamine | A2B Chem | ₹ 1,454.52 - ₹ 14,973.00 |
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Mdl Number: MFCD00008148
Molecular Formula: C8H19N
Molecular Weight: 129.2432
Chemical Name: 2-Ethylhexylamine
Smiles: CCCCC(CN)CC
Un Number: 2276
Mdl Number:
MFCD00008148
Molecular Formula:
C8H19N
Molecular Weight:
129.2432
Chemical Name:
2-Ethylhexylamine
Smiles:
CCCCC(CN)CC
Un Number:
2276
Mdl Number: MFCD02094728
Molecular Formula: C7H8BFO3
Molecular Weight: 169.946
Chemical Name: 2-Fluoro-3-methoxyphenylboronic acid
Smiles: COc1cccc(c1F)B(O)O
Un Number: __
Mdl Number:
MFCD02094728
Molecular Formula:
C7H8BFO3
Molecular Weight:
169.946
Chemical Name:
2-Fluoro-3-methoxyphenylboronic acid
Smiles:
COc1cccc(c1F)B(O)O
Un Number:
__
Mdl Number: MFCD16996321
Molecular Formula: C13H15BFNO2
Molecular Weight: 247.0731
Chemical Name: 2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Smiles: N#Cc1ccc(cc1F)B1OC(C(O1)(C)C)(C)C
Un Number: __
Mdl Number:
MFCD16996321
Molecular Formula:
C13H15BFNO2
Molecular Weight:
247.0731
Chemical Name:
2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Smiles:
N#Cc1ccc(cc1F)B1OC(C(O1)(C)C)(C)C
Un Number:
__
Mdl Number: MFCD08436034
Molecular Formula: C8H8BFO4
Molecular Weight: 197.9561
Chemical Name: 2-Fluoro-4-(Methoxycarbonyl)Benzeneboronic Acid
Smiles: COC(=O)c1ccc(c(c1)F)B(O)O
Un Number: __
Mdl Number:
MFCD08436034
Molecular Formula:
C8H8BFO4
Molecular Weight:
197.9561
Chemical Name:
2-Fluoro-4-(Methoxycarbonyl)Benzeneboronic Acid
Smiles:
COC(=O)c1ccc(c(c1)F)B(O)O
Un Number:
__