AA54730
121906-42-1 | Oxirane, [(pentyloxy)methyl]-, (R)- (9CI)
Manufacturer: A2B Chem
CAS Number: 121906-42-1
The price for this product is unavailable. Please request a quote
Catalog Number
AA54730
Chemical Name
Oxirane, [(pentyloxy)methyl]-, (R)- (9CI)
Cas Number
121906-42-1
Molecular Formula
C8H16O2
Molecular Weight
144.2114
Mdl Number
MFCD00800306
Smiles
CCCCCOC[C@H]1CO1
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA54730
Chemical Name: Oxirane, [(pentyloxy)methyl]-, (R)- (9CI)
Cas Number: 121906-42-1
Molecular Formula: C8H16O2
Molecular Weight: 144.2114
Mdl Number: MFCD00800306
Smiles: CCCCCOC[C@H]1CO1
Catalog Number:
AA54730
Chemical Name:
Oxirane, [(pentyloxy)methyl]-, (R)- (9CI)
Cas Number:
121906-42-1
Molecular Formula:
C8H16O2
Molecular Weight:
144.2114
Mdl Number:
MFCD00800306
Smiles:
CCCCCOC[C@H]1CO1
Catalog Number: AA54731
Chemical Name: Magnesium, chloro(3-methylphenyl)-
Cas Number: 121905-60-0
Molecular Formula: C7H7ClMg
Molecular Weight: 150.8885
Mdl Number: MFCD00238749
Smiles: Cl[Mg]c1cccc(c1)C
Catalog Number:
AA54731
Chemical Name:
Magnesium, chloro(3-methylphenyl)-
Cas Number:
121905-60-0
Molecular Formula:
C7H7ClMg
Molecular Weight:
150.8885
Mdl Number:
MFCD00238749
Smiles:
Cl[Mg]c1cccc(c1)C
Catalog Number: AA54738
Chemical Name: 1-Acetylazepane-2-carboxylic acid
Cas Number: 1219182-45-2
Molecular Formula: C9H15NO3
Molecular Weight: 185.2203
Mdl Number: MFCD10687111
Smiles: CC(=O)N1CCCCCC1C(=O)O
Catalog Number:
AA54738
Chemical Name:
1-Acetylazepane-2-carboxylic acid
Cas Number:
1219182-45-2
Molecular Formula:
C9H15NO3
Molecular Weight:
185.2203
Mdl Number:
MFCD10687111
Smiles:
CC(=O)N1CCCCCC1C(=O)O
Catalog Number: AA54739
Chemical Name: Thalidomide-d4
Cas Number: 1219177-18-0
Molecular Formula: C13H6D4N2O4
Molecular Weight: 262.2541
Mdl Number: MFCD08063619
Smiles: O=C1CCC(C(=O)N1)N1C(=O)c2c(C1=O)c([2H])c(c(c2[2H])[2H])[2H]
Catalog Number:
AA54739
Chemical Name:
Thalidomide-d4
Cas Number:
1219177-18-0
Molecular Formula:
C13H6D4N2O4
Molecular Weight:
262.2541
Mdl Number:
MFCD08063619
Smiles:
O=C1CCC(C(=O)N1)N1C(=O)c2c(C1=O)c([2H])c(c(c2[2H])[2H])[2H]