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Filtered Search Results
6-Iodo-4-hydroxyquinazoline 97.0+%, TCI America™
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CAS: 16064-08-7 Molecular Formula: C8H5IN2O Molecular Weight (g/mol): 272.045 MDL Number: MFCD00460007 InChI Key: PUGXMZKDRVGIHC-UHFFFAOYSA-N Synonym: 6-Iodo-4-quinazolinol, 6-Iodo-4-quinazolinone PubChem CID: 763741 IUPAC Name: 6-iodo-1H-quinazolin-4-one SMILES: C1=CC2=C(C=C1I)C(=O)N=CN2
| PubChem CID | 763741 |
|---|---|
| CAS | 16064-08-7 |
| Molecular Weight (g/mol) | 272.045 |
| MDL Number | MFCD00460007 |
| SMILES | C1=CC2=C(C=C1I)C(=O)N=CN2 |
| Synonym | 6-Iodo-4-quinazolinol, 6-Iodo-4-quinazolinone |
| IUPAC Name | 6-iodo-1H-quinazolin-4-one |
| InChI Key | PUGXMZKDRVGIHC-UHFFFAOYSA-N |
| Molecular Formula | C8H5IN2O |
2-Chloro-5-iodopyrimidine 98.0+%, TCI America™
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CAS: 32779-38-7 Molecular Formula: C4H2ClIN2 Molecular Weight (g/mol): 240.43 MDL Number: MFCD06200210 InChI Key: WSZRCNZXKKTLQE-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro-5-iodo,2-chloro-5-iodo-pyrimidine,pubchem21488,acmc-209hvo,2-cloro-5-iodopyrimidine,5-iodo-2-chloropyrimidine,ksc569e7p,pyrimidine,2-chloro-5-iodo PubChem CID: 1714223 IUPAC Name: 2-chloro-5-iodopyrimidine SMILES: ClC1=NC=C(I)C=N1
| PubChem CID | 1714223 |
|---|---|
| CAS | 32779-38-7 |
| Molecular Weight (g/mol) | 240.43 |
| MDL Number | MFCD06200210 |
| SMILES | ClC1=NC=C(I)C=N1 |
| Synonym | pyrimidine, 2-chloro-5-iodo,2-chloro-5-iodo-pyrimidine,pubchem21488,acmc-209hvo,2-cloro-5-iodopyrimidine,5-iodo-2-chloropyrimidine,ksc569e7p,pyrimidine,2-chloro-5-iodo |
| IUPAC Name | 2-chloro-5-iodopyrimidine |
| InChI Key | WSZRCNZXKKTLQE-UHFFFAOYSA-N |
| Molecular Formula | C4H2ClIN2 |
2,8-Diiododibenzofuran 98.0+%, TCI America™
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CAS: 5943-11-3 Molecular Formula: C12H6I2O Molecular Weight (g/mol): 419.99 MDL Number: MFCD00094363 InChI Key: VKTLGHDNPWVFSY-UHFFFAOYSA-N PubChem CID: 634525 IUPAC Name: 2,8-diiododibenzofuran SMILES: C1=CC2=C(C=C1I)C3=C(O2)C=CC(=C3)I
| PubChem CID | 634525 |
|---|---|
| CAS | 5943-11-3 |
| Molecular Weight (g/mol) | 419.99 |
| MDL Number | MFCD00094363 |
| SMILES | C1=CC2=C(C=C1I)C3=C(O2)C=CC(=C3)I |
| IUPAC Name | 2,8-diiododibenzofuran |
| InChI Key | VKTLGHDNPWVFSY-UHFFFAOYSA-N |
| Molecular Formula | C12H6I2O |
4-[3-Chloro-4-(3-fluorobenzyloxy)phenylamino]-6-iodoquinazoline 98.0+%, TCI America™
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CAS: 231278-20-9 Molecular Formula: C21H14ClFIN3O Molecular Weight (g/mol): 505.72 MDL Number: MFCD09998827 InChI Key: UHFPFDMMKYQMLC-UHFFFAOYSA-N Synonym: n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy-phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodoquinazolin-4-amine,6-iodo-4-3-chloro-4-3-fluorobenzyloxy anilino quinazoline,4-3-chloro-4-3-fluorobenzyloxy phenylamino-6-iodoquinazoline,n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodo-4-quinazolinamine,4-quinazolinamine, n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodo PubChem CID: 10174519 IUPAC Name: N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-iodoquinazolin-4-amine SMILES: FC1=CC=CC(COC2=C(Cl)C=C(NC3=C4C=C(I)C=CC4=NC=N3)C=C2)=C1
| PubChem CID | 10174519 |
|---|---|
| CAS | 231278-20-9 |
| Molecular Weight (g/mol) | 505.72 |
| MDL Number | MFCD09998827 |
| SMILES | FC1=CC=CC(COC2=C(Cl)C=C(NC3=C4C=C(I)C=CC4=NC=N3)C=C2)=C1 |
| Synonym | n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy-phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodoquinazolin-4-amine,6-iodo-4-3-chloro-4-3-fluorobenzyloxy anilino quinazoline,4-3-chloro-4-3-fluorobenzyloxy phenylamino-6-iodoquinazoline,n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodo-4-quinazolinamine,4-quinazolinamine, n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodo |
| IUPAC Name | N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-iodoquinazolin-4-amine |
| InChI Key | UHFPFDMMKYQMLC-UHFFFAOYSA-N |
| Molecular Formula | C21H14ClFIN3O |
1-Bromo-4-iodonaphthalene 98.0+%, TCI America™
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CAS: 63279-58-3 Molecular Formula: C10H6BrI Molecular Weight (g/mol): 332.966 MDL Number: MFCD01166242 InChI Key: HQHHKYXPFKHLBF-UHFFFAOYSA-N Synonym: 1-iodo-4-bromonaphthalene,1-iodo-4-bromoaphthalene,1-bromo-4-iodonaphth,naphthalene, 1-bromo-4-iodo PubChem CID: 5073667 IUPAC Name: 1-bromo-4-iodonaphthalene SMILES: C1=CC=C2C(=C1)C(=CC=C2I)Br
| PubChem CID | 5073667 |
|---|---|
| CAS | 63279-58-3 |
| Molecular Weight (g/mol) | 332.966 |
| MDL Number | MFCD01166242 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2I)Br |
| Synonym | 1-iodo-4-bromonaphthalene,1-iodo-4-bromoaphthalene,1-bromo-4-iodonaphth,naphthalene, 1-bromo-4-iodo |
| IUPAC Name | 1-bromo-4-iodonaphthalene |
| InChI Key | HQHHKYXPFKHLBF-UHFFFAOYSA-N |
| Molecular Formula | C10H6BrI |
Sigma Aldrich 1-(4-(4-Ethylphenoxy)phenyl)ethanone
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Sigma Aldrich 4-Fluoro-2-methylphenylboronic acid, pinacol ester
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| CAS | 815631-56-2 |
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Sigma Aldrich 3,5-Dimethylbenzenethiol
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| CAS | 38360-81-5 |
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Sigma Aldrich Ethyl 5-(trifluoromethyl)-3-p-tolylisoxazole-4-carboxylate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich 5-Chloro-1H-pyrrolo[3,2-b]pyridine
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| CAS | 65156-94-7 |
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Sigma Aldrich 2,4-Dihydroxybenzoic acid hydrazide
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| CAS | 13221-86-8 |
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Sigma Aldrich Ethyl 3-iodobenzoate
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| CAS | 58313-23-8 |
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Sigma Aldrich 2-BROMO-4-[2-BROMOVINYL]-1 3-THIAZOLE
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Sigma Aldrich 2-Oxa-6-azaspiro[3.5]nonane
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Sigma Aldrich 4-tert-Butyl-N,N-dimethylaniline
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| CAS | 2909-79-7 |
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