AH02395
59039-64-4 | 2-(4-Methyl-[1,4]diazepan-1-yl)-ethanol
Manufacturer: A2B Chem
CAS Number: 59039-64-4
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Catalog Number
AH02395
Chemical Name
2-(4-Methyl-[1,4]diazepan-1-yl)-ethanol
Cas Number
59039-64-4
Molecular Formula
C8H18N2O
Molecular Weight
158.2413
Mdl Number
MFCD12186628
Smiles
OCCN1CCCN(CC1)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Methyl-1,4-diazepan-1-yl)ethan-1-ol | ChemScene | ₹ 2,41,193.64 |
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Catalog Number: AH02395
Chemical Name: 2-(4-Methyl-[1,4]diazepan-1-yl)-ethanol
Cas Number: 59039-64-4
Molecular Formula: C8H18N2O
Molecular Weight: 158.2413
Mdl Number: MFCD12186628
Smiles: OCCN1CCCN(CC1)C
Catalog Number:
AH02395
Chemical Name:
2-(4-Methyl-[1,4]diazepan-1-yl)-ethanol
Cas Number:
59039-64-4
Molecular Formula:
C8H18N2O
Molecular Weight:
158.2413
Mdl Number:
MFCD12186628
Smiles:
OCCN1CCCN(CC1)C
Catalog Number: AH02402
Chemical Name: 3-Methyl-6-thioxo-1,3,5-triazinane-2,4-dione
Cas Number: 59045-41-9
Molecular Formula: C4H5N3O2S
Molecular Weight: 159.1664
Mdl Number: MFCD24559151
Smiles: Sc1nc(=O)n(c(=O)[nH]1)C
Catalog Number:
AH02402
Chemical Name:
3-Methyl-6-thioxo-1,3,5-triazinane-2,4-dione
Cas Number:
59045-41-9
Molecular Formula:
C4H5N3O2S
Molecular Weight:
159.1664
Mdl Number:
MFCD24559151
Smiles:
Sc1nc(=O)n(c(=O)[nH]1)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Cn1c2ccccc2c(c1c1ccccc1)C(=O)O
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Cn1c2ccccc2c(c1c1ccccc1)C(=O)O
Catalog Number: AH02408
Chemical Name: (R*,R*)-S,S'-(2,3-diacetoxybutane-1,4-diyl) bis(thioacetate)
Cas Number: 59051-95-5
Molecular Formula: C12H18O6S2
Molecular Weight: 322.3977
Mdl Number: __
Smiles: CC(=O)OC(CSC(=O)C)C(CSC(=O)C)OC(=O)C
Catalog Number:
AH02408
Chemical Name:
(R*,R*)-S,S'-(2,3-diacetoxybutane-1,4-diyl) bis(thioacetate)
Cas Number:
59051-95-5
Molecular Formula:
C12H18O6S2
Molecular Weight:
322.3977
Mdl Number:
__
Smiles:
CC(=O)OC(CSC(=O)C)C(CSC(=O)C)OC(=O)C