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Filtered Search Results
2,8-Diiododibenzofuran 98.0+%, TCI America™
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 |
3-Iodopyridine 98.0+%, TCI America™
CAS: 1120-90-7 Molecular Formula: C5H4IN Molecular Weight (g/mol): 204.998 MDL Number: MFCD00023553 InChI Key: XDELKSRGBLWMBA-UHFFFAOYSA-N Synonym: 3-iodo pyridine,3-iodo-pyridine,pyridine, 3-iodo,3-iodpyridin,3-iodopyridine,pubchem6634,acmc-1bvap,ksc490s0t PubChem CID: 70714 IUPAC Name: 3-iodopyridine SMILES: C1=CC(=CN=C1)I
| PubChem CID | 70714 |
|---|---|
| CAS | 1120-90-7 |
| Molecular Weight (g/mol) | 204.998 |
| MDL Number | MFCD00023553 |
| SMILES | C1=CC(=CN=C1)I |
| Synonym | 3-iodo pyridine,3-iodo-pyridine,pyridine, 3-iodo,3-iodpyridin,3-iodopyridine,pubchem6634,acmc-1bvap,ksc490s0t |
| IUPAC Name | 3-iodopyridine |
| InChI Key | XDELKSRGBLWMBA-UHFFFAOYSA-N |
| Molecular Formula | C5H4IN |
1-[(Triisopropylsilyl)ethynyl]-1,2-benziodoxol-3(1H)-one 98.0+%, TCI America™
CAS: 181934-30-5 Molecular Formula: C18H25IO2Si Molecular Weight (g/mol): 428.385 MDL Number: MFCD18632570 InChI Key: NTHGHMCOPNSZIR-UHFFFAOYSA-N Synonym: TIPS-EBX PubChem CID: 10693803 IUPAC Name: 1-[2-tri(propan-2-yl)silylethynyl]-1$l^{3},2-benziodoxol-3-one SMILES: CC(C)[Si](C#CI1C2=CC=CC=C2C(=O)O1)(C(C)C)C(C)C
| PubChem CID | 10693803 |
|---|---|
| CAS | 181934-30-5 |
| Molecular Weight (g/mol) | 428.385 |
| MDL Number | MFCD18632570 |
| SMILES | CC(C)[Si](C#CI1C2=CC=CC=C2C(=O)O1)(C(C)C)C(C)C |
| Synonym | TIPS-EBX |
| IUPAC Name | 1-[2-tri(propan-2-yl)silylethynyl]-1$l^{3},2-benziodoxol-3-one |
| InChI Key | NTHGHMCOPNSZIR-UHFFFAOYSA-N |
| Molecular Formula | C18H25IO2Si |
4-[3-Chloro-4-(3-fluorobenzyloxy)phenylamino]-6-iodoquinazoline 98.0+%, TCI America™
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 |
2,4-Dichloro-5-iodopyrimidine 98.0+%, TCI America™
CAS: 13544-44-0 Molecular Formula: C4HCl2IN2 Molecular Weight (g/mol): 274.87 MDL Number: MFCD01898087 InChI Key: RGJNPJRAXMSHKN-UHFFFAOYSA-N PubChem CID: 263438 IUPAC Name: 2,4-dichloro-5-iodopyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)I
| PubChem CID | 263438 |
|---|---|
| CAS | 13544-44-0 |
| Molecular Weight (g/mol) | 274.87 |
| MDL Number | MFCD01898087 |
| SMILES | C1=C(C(=NC(=N1)Cl)Cl)I |
| IUPAC Name | 2,4-dichloro-5-iodopyrimidine |
| InChI Key | RGJNPJRAXMSHKN-UHFFFAOYSA-N |
| Molecular Formula | C4HCl2IN2 |
Sigma Aldrich 2-Chloro-5-(trifluoromethyl)pyrimidine
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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| CAS | 69034-12-4 |
|---|
Sigma Aldrich 3-Iodo-5-(trifluoromethyl)pyridin-2-ol
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Sigma Aldrich 3-(Ethylamino)-p-cresol
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| CAS | 120-37-6 |
|---|
Sigma Aldrich 1,1,1-Trifluoro-3-iodopropane
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| CAS | 460-37-7 |
|---|
Sigma Aldrich 5-Chloro-1H-pyrrolo[3,2-b]pyridine
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| CAS | 65156-94-7 |
|---|
Sigma Aldrich (R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-4-(4-fluoro-phenyl)-butyric acid
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Sigma Aldrich 1-Amino-4-chloronaphthalene
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Sigma Aldrich ETHYL 3-O-TOLYLISOXAZOLE-5-CARBOXYLATE
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Sigma Aldrich 2-BROMO-4-[2-BROMOVINYL]-1 3-THIAZOLE
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Sigma Aldrich 1,3,5-Trithiane
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| CAS | 291-21-4 |
|---|