AX31816
1030919-51-7 | 4-PhenylmethoxyEntecavir
Manufacturer: A2B Chem
CAS Number: 1030919-51-7
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Catalog Number
AX31816
Chemical Name
4-PhenylmethoxyEntecavir
Cas Number
1030919-51-7
Molecular Formula
C19H21N5O3
Molecular Weight
367.4017
Smiles
OC[C@@H]1[C@@H](OCc2ccccc2)C[C@@H](C1=C)n1cnc2c1nc(N)[nH]c2=O
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Catalog Number: AX31816
Chemical Name: 4-PhenylmethoxyEntecavir
Cas Number: 1030919-51-7
Molecular Formula: C19H21N5O3
Molecular Weight: 367.4017
Smiles: OC[C@@H]1[C@@H](OCc2ccccc2)C[C@@H](C1=C)n1cnc2c1nc(N)[nH]c2=O
Catalog Number:
AX31816
Chemical Name:
4-PhenylmethoxyEntecavir
Cas Number:
1030919-51-7
Molecular Formula:
C19H21N5O3
Molecular Weight:
367.4017
Smiles:
OC[C@@H]1[C@@H](OCc2ccccc2)C[C@@H](C1=C)n1cnc2c1nc(N)[nH]c2=O
Catalog Number: AX31819
Chemical Name: Quetiapine-d4Hemifumarate
Cas Number: 1031703-35-1
Molecular Formula: C21H25N3O2S
Molecular Weight: 383.5071
Smiles: C1CN(CCN1CCOCCO)C2=NC3=CC=CC=C3SC4=CC=CC=C42
Catalog Number:
AX31819
Chemical Name:
Quetiapine-d4Hemifumarate
Cas Number:
1031703-35-1
Molecular Formula:
C21H25N3O2S
Molecular Weight:
383.5071
Smiles:
C1CN(CCN1CCOCCO)C2=NC3=CC=CC=C3SC4=CC=CC=C42
Catalog Number: AX31820
Chemical Name: Vapreotide
Cas Number: 103222-11-3
Molecular Formula: C57H70N12O9S2
Molecular Weight: 1131.3707
Smiles: NCCCCC1NC(=O)C(NC(=O)C(Cc2ccc(cc2)O)NC(=O)C(CSSCC(NC(=O)C(NC1=O)C(C)C)C(=O)NC(C(=O)N)Cc1c[nH]c2c1cccc2)NC(=O)C(Cc1ccccc1)N)Cc1c[nH]c2c1cccc2
Catalog Number:
AX31820
Chemical Name:
Vapreotide
Cas Number:
103222-11-3
Molecular Formula:
C57H70N12O9S2
Molecular Weight:
1131.3707
Smiles:
NCCCCC1NC(=O)C(NC(=O)C(Cc2ccc(cc2)O)NC(=O)C(CSSCC(NC(=O)C(NC1=O)C(C)C)C(=O)NC(C(=O)N)Cc1c[nH]c2c1cccc2)NC(=O)C(Cc1ccccc1)N)Cc1c[nH]c2c1cccc2
Catalog Number: AX31821
Chemical Name: 3-Methyl-5-(3-nitrophenyl)cyclohex-2-enone
Cas Number: 10323-98-5
Molecular Formula: C13H13NO3
Molecular Weight: 231.2472
Smiles: CC1=CC(=O)CC(C1)c1cccc(c1)[N+](=O)[O-]
Catalog Number:
AX31821
Chemical Name:
3-Methyl-5-(3-nitrophenyl)cyclohex-2-enone
Cas Number:
10323-98-5
Molecular Formula:
C13H13NO3
Molecular Weight:
231.2472
Smiles:
CC1=CC(=O)CC(C1)c1cccc(c1)[N+](=O)[O-]