AI46830
29950-34-3 | N-(2-Aminoethyl)-n-benzyl-n-ethylamine
Manufacturer: A2B Chem
CAS Number: 29950-34-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AI46830-50mg | In Stock | ₹ 14,973.00 |
| 100mg | AI46830-100mg | In Stock | ₹ 20,021.04 |
| 250mg | AI46830-250mg | In Stock | ₹ 26,609.16 |
| 500mg | AI46830-500mg | In Stock | ₹ 39,015.36 |
| 1g | AI46830-1g | In Stock | ₹ 48,598.08 |
AI46830 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,973.00
GST (18%): ₹ 2,695.14
Total Price: ₹ 17,668.14
Catalog Number
AI46830
Chemical Name
N-(2-Aminoethyl)-n-benzyl-n-ethylamine
Cas Number
29950-34-3
Molecular Formula
C11H18N2
Molecular Weight
178.274
Mdl Number
MFCD03727288
Smiles
NCCN(Cc1ccccc1)CC
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Catalog Number: AI46830
Chemical Name: N-(2-Aminoethyl)-n-benzyl-n-ethylamine
Cas Number: 29950-34-3
Molecular Formula: C11H18N2
Molecular Weight: 178.274
Mdl Number: MFCD03727288
Smiles: NCCN(Cc1ccccc1)CC
Catalog Number:
AI46830
Chemical Name:
N-(2-Aminoethyl)-n-benzyl-n-ethylamine
Cas Number:
29950-34-3
Molecular Formula:
C11H18N2
Molecular Weight:
178.274
Mdl Number:
MFCD03727288
Smiles:
NCCN(Cc1ccccc1)CC
Catalog Number: AI46831
Chemical Name: trans 3-Indoleacrylic acid
Cas Number: 29953-71-7
Molecular Formula: C11H9NO2
Molecular Weight: 187.1947
Mdl Number: MFCD00005633
Smiles: OC(=O)C=Cc1c[nH]c2c1cccc2
Catalog Number:
AI46831
Chemical Name:
trans 3-Indoleacrylic acid
Cas Number:
29953-71-7
Molecular Formula:
C11H9NO2
Molecular Weight:
187.1947
Mdl Number:
MFCD00005633
Smiles:
OC(=O)C=Cc1c[nH]c2c1cccc2
Catalog Number: AI46832
Chemical Name: N-(6-Methylpyridin-3-yl)acetamide
Cas Number: 29958-15-4
Molecular Formula: C8H10N2O
Molecular Weight: 150.1778
Mdl Number: MFCD15475038
Smiles: CC(=O)Nc1ccc(nc1)C
Catalog Number:
AI46832
Chemical Name:
N-(6-Methylpyridin-3-yl)acetamide
Cas Number:
29958-15-4
Molecular Formula:
C8H10N2O
Molecular Weight:
150.1778
Mdl Number:
MFCD15475038
Smiles:
CC(=O)Nc1ccc(nc1)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
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Smiles: O=S(Cc1cccc(c1)Br)Cc1cccc(c1)Br
Catalog Number:
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Chemical Name:
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Cas Number:
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Molecular Formula:
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Molecular Weight:
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Smiles:
O=S(Cc1cccc(c1)Br)Cc1cccc(c1)Br