AR029IPS
6-Iodo-4-methoxy-7H-pyrrolo[2,3-d]pyrimidine
Manufacturer: Aaron Chemicals LLC
CAS Number: 2166598-51-0
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Mdl Number
MFCD30803367
Molecular Formula
C7H6IN3O
Molecular Weight
275.0465
Chemical Name
6-Iodo-4-methoxy-7H-pyrrolo[2,3-d]pyrimidine
Smiles
COc1ncnc2c1cc([nH]2)I
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Iodo-4-methoxy-7H-pyrrolo[2,3-d]pyrimidine | ChemScene | ₹ 15,400.80 - ₹ 1,45,452.00 | |
 | 2166598-51-0 | 6-IODO-4-METHOXY-7H-PYRROLO[2,3-D]PYRIMIDINE | A2B Chem | ₹ 27,208.08 - ₹ 70,843.68 |
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Mdl Number: MFCD30803367
Molecular Formula: C7H6IN3O
Molecular Weight: 275.0465
Chemical Name: 6-Iodo-4-methoxy-7H-pyrrolo[2,3-d]pyrimidine
Smiles: COc1ncnc2c1cc([nH]2)I
Mdl Number:
MFCD30803367
Molecular Formula:
C7H6IN3O
Molecular Weight:
275.0465
Chemical Name:
6-Iodo-4-methoxy-7H-pyrrolo[2,3-d]pyrimidine
Smiles:
COc1ncnc2c1cc([nH]2)I
Mdl Number: MFCD00003588
Molecular Formula: C5H6BClO2S
Molecular Weight: 176.4289
Chemical Name: (5-CHLORO-4-METHYLTHIOPHEN-2-YL)BORONIC ACID
Smiles: OB(c1cc(c(s1)Cl)C)O
Mdl Number:
MFCD00003588
Molecular Formula:
C5H6BClO2S
Molecular Weight:
176.4289
Chemical Name:
(5-CHLORO-4-METHYLTHIOPHEN-2-YL)BORONIC ACID
Smiles:
OB(c1cc(c(s1)Cl)C)O
Mdl Number: MFCD27921702
Molecular Formula: C6H6BN3O2
Molecular Weight: 162.9417
Chemical Name: [1,2,4]Triazolo[4,3-a]pyridin-7-ylboronic acid
Smiles: OB(c1ccn2c(c1)nnc2)O
Mdl Number:
MFCD27921702
Molecular Formula:
C6H6BN3O2
Molecular Weight:
162.9417
Chemical Name:
[1,2,4]Triazolo[4,3-a]pyridin-7-ylboronic acid
Smiles:
OB(c1ccn2c(c1)nnc2)O
Mdl Number: MFCD08272339
Molecular Formula: C55H70N3O2P
Molecular Weight: 836.137
Chemical Name: 2-(Bis(3,5-di-tert-butylphenyl)phosphino)-N-((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide
Smiles: C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](c1ccnc2c1cc(OC)cc2)NC(=O)c1ccccc1P(c1cc(cc(c1)C(C)(C)C)C(C)(C)C)c1cc(cc(c1)C(C)(C)C)C(C)(C)C
Mdl Number:
MFCD08272339
Molecular Formula:
C55H70N3O2P
Molecular Weight:
836.137
Chemical Name:
2-(Bis(3,5-di-tert-butylphenyl)phosphino)-N-((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide
Smiles:
C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](c1ccnc2c1cc(OC)cc2)NC(=O)c1ccccc1P(c1cc(cc(c1)C(C)(C)C)C(C)(C)C)c1cc(cc(c1)C(C)(C)C)C(C)(C)C