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Filtered Search Results

4-Iododibenzothiophene 98.0+%, TCI America™
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CAS: 132034-89-0 Molecular Formula: C12H7IS Molecular Weight (g/mol): 310.15 MDL Number: MFCD00159895 InChI Key: SKILYZCQRUBEIH-UHFFFAOYSA-N PubChem CID: 458353 IUPAC Name: 6-iodo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: IC1=CC=CC2=C1SC1=C2C=CC=C1
PubChem CID | 458353 |
---|---|
CAS | 132034-89-0 |
Molecular Weight (g/mol) | 310.15 |
MDL Number | MFCD00159895 |
SMILES | IC1=CC=CC2=C1SC1=C2C=CC=C1 |
IUPAC Name | 6-iodo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene |
InChI Key | SKILYZCQRUBEIH-UHFFFAOYSA-N |
Molecular Formula | C12H7IS |
2-Iododibenzofuran 98.0+%, TCI America™
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CAS: 5408-56-0 Molecular Formula: C12H7IO Molecular Weight (g/mol): 294.091 MDL Number: MFCD00092649 InChI Key: MNKSJEJNCQWHFE-UHFFFAOYSA-N PubChem CID: 223327 IUPAC Name: 2-iododibenzofuran SMILES: C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)I
PubChem CID | 223327 |
---|---|
CAS | 5408-56-0 |
Molecular Weight (g/mol) | 294.091 |
MDL Number | MFCD00092649 |
SMILES | C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)I |
IUPAC Name | 2-iododibenzofuran |
InChI Key | MNKSJEJNCQWHFE-UHFFFAOYSA-N |
Molecular Formula | C12H7IO |
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 |
4-Iododibenzofuran 98.0+%, TCI America™
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CAS: 65344-26-5 Molecular Formula: C12H7IO Molecular Weight (g/mol): 294.091 MDL Number: MFCD00094364 InChI Key: ACEYZYYNAMWIIE-UHFFFAOYSA-N PubChem CID: 458257 IUPAC Name: 4-iododibenzofuran SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)I
PubChem CID | 458257 |
---|---|
CAS | 65344-26-5 |
Molecular Weight (g/mol) | 294.091 |
MDL Number | MFCD00094364 |
SMILES | C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)I |
IUPAC Name | 4-iododibenzofuran |
InChI Key | ACEYZYYNAMWIIE-UHFFFAOYSA-N |
Molecular Formula | C12H7IO |
1-Bromo-8-iodonaphthalene 98.0+%, TCI America™
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CAS: 4044-58-0 Molecular Formula: C10H6BrI Molecular Weight (g/mol): 332.97 MDL Number: MFCD11656276 InChI Key: XNDLRPFISURYTA-UHFFFAOYSA-N PubChem CID: 12347526 IUPAC Name: 1-bromo-8-iodonaphthalene SMILES: BrC1=C2C(I)=CC=CC2=CC=C1
PubChem CID | 12347526 |
---|---|
CAS | 4044-58-0 |
Molecular Weight (g/mol) | 332.97 |
MDL Number | MFCD11656276 |
SMILES | BrC1=C2C(I)=CC=CC2=CC=C1 |
IUPAC Name | 1-bromo-8-iodonaphthalene |
InChI Key | XNDLRPFISURYTA-UHFFFAOYSA-N |
Molecular Formula | C10H6BrI |
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 |
4-Iodo-3,5-dimethylisoxazole 98.0+%, TCI America™
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CAS: 10557-85-4 Molecular Formula: C5H6INO Molecular Weight (g/mol): 223.01 MDL Number: MFCD00173743 InChI Key: NMNOXVWRJISEFE-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-iodoisoxazole,4-iodo-3,5-dimethylisoxazole,isoxazole, 4-iodo-3,5-dimethyl,4-iodo-3,5-dimethyl-isoxazole,3,5-dimethyl-4-iodoisorazole,pubchem3546,buttpark 97\06-60,acmc-2098gw,ksc496a2p,3.5-dimethyl-4-iodoisorazole PubChem CID: 613883 IUPAC Name: 4-iodo-3,5-dimethyl-1,2-oxazole SMILES: CC1=C(I)C(C)=NO1
PubChem CID | 613883 |
---|---|
CAS | 10557-85-4 |
Molecular Weight (g/mol) | 223.01 |
MDL Number | MFCD00173743 |
SMILES | CC1=C(I)C(C)=NO1 |
Synonym | 3,5-dimethyl-4-iodoisoxazole,4-iodo-3,5-dimethylisoxazole,isoxazole, 4-iodo-3,5-dimethyl,4-iodo-3,5-dimethyl-isoxazole,3,5-dimethyl-4-iodoisorazole,pubchem3546,buttpark 97\06-60,acmc-2098gw,ksc496a2p,3.5-dimethyl-4-iodoisorazole |
IUPAC Name | 4-iodo-3,5-dimethyl-1,2-oxazole |
InChI Key | NMNOXVWRJISEFE-UHFFFAOYSA-N |
Molecular Formula | C5H6INO |
4-Iodo-1-methylpyrazole-5-carboxylic Acid 98.0+%, TCI America™
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CAS: 75092-30-7 Molecular Formula: C5H5IN2O2 Molecular Weight (g/mol): 252.011 MDL Number: MFCD00461121 InChI Key: SZRMOKQNOJYMNK-UHFFFAOYSA-N PubChem CID: 673687 IUPAC Name: 4-iodo-2-methylpyrazole-3-carboxylic acid SMILES: CN1C(=C(C=N1)I)C(=O)O
PubChem CID | 673687 |
---|---|
CAS | 75092-30-7 |
Molecular Weight (g/mol) | 252.011 |
MDL Number | MFCD00461121 |
SMILES | CN1C(=C(C=N1)I)C(=O)O |
IUPAC Name | 4-iodo-2-methylpyrazole-3-carboxylic acid |
InChI Key | SZRMOKQNOJYMNK-UHFFFAOYSA-N |
Molecular Formula | C5H5IN2O2 |
3-Iodo-2,4,5-trimethylthiophene (stabilized with Copper chip) 96.0+%, TCI America™
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CAS: 60813-84-5 Molecular Formula: C7H9IS Molecular Weight (g/mol): 252.113 MDL Number: MFCD00191528 InChI Key: FYPOBSHIONYIKX-UHFFFAOYSA-N PubChem CID: 12278343 IUPAC Name: 3-iodo-2,4,5-trimethylthiophene SMILES: CC1=C(SC(=C1I)C)C
PubChem CID | 12278343 |
---|---|
CAS | 60813-84-5 |
Molecular Weight (g/mol) | 252.113 |
MDL Number | MFCD00191528 |
SMILES | CC1=C(SC(=C1I)C)C |
IUPAC Name | 3-iodo-2,4,5-trimethylthiophene |
InChI Key | FYPOBSHIONYIKX-UHFFFAOYSA-N |
Molecular Formula | C7H9IS |
Tetraiodo-2-sulfobenzoic Anhydride 95.0+%, TCI America™
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CAS: 1745-83-1 Molecular Formula: C7I4O4S Molecular Weight (g/mol): 687.751 MDL Number: MFCD00059713 InChI Key: UQDQTEHMZFWZSX-UHFFFAOYSA-N PubChem CID: 636253 IUPAC Name: 4,5,6,7-tetraiodo-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one SMILES: C12=C(C(=C(C(=C1I)I)I)I)S(=O)(=O)OC2=O
PubChem CID | 636253 |
---|---|
CAS | 1745-83-1 |
Molecular Weight (g/mol) | 687.751 |
MDL Number | MFCD00059713 |
SMILES | C12=C(C(=C(C(=C1I)I)I)I)S(=O)(=O)OC2=O |
IUPAC Name | 4,5,6,7-tetraiodo-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one |
InChI Key | UQDQTEHMZFWZSX-UHFFFAOYSA-N |
Molecular Formula | C7I4O4S |
2-Iodothiophene 98.0+%, TCI America™
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CAS: 3437-95-4 Molecular Formula: C4H3IS Molecular Weight (g/mol): 210.032 MDL Number: MFCD00005424 InChI Key: ROIMNSWDOJCBFR-UHFFFAOYSA-N Synonym: thiophene, 2-iodo,2-thienyl iodide,2-iodo-thiophene,.alpha.-iodothiophene,iodothiophene,thiophene, iodo,alpha-iodothiophene,a-iodothiophene,thiophene,iodo,2-iodo thiophene PubChem CID: 18921 IUPAC Name: 2-iodothiophene SMILES: C1=CSC(=C1)I
PubChem CID | 18921 |
---|---|
CAS | 3437-95-4 |
Molecular Weight (g/mol) | 210.032 |
MDL Number | MFCD00005424 |
SMILES | C1=CSC(=C1)I |
Synonym | thiophene, 2-iodo,2-thienyl iodide,2-iodo-thiophene,.alpha.-iodothiophene,iodothiophene,thiophene, iodo,alpha-iodothiophene,a-iodothiophene,thiophene,iodo,2-iodo thiophene |
IUPAC Name | 2-iodothiophene |
InChI Key | ROIMNSWDOJCBFR-UHFFFAOYSA-N |
Molecular Formula | C4H3IS |
3-Amino-4-iodo-1H-pyrazole, 97%
CAS: 81542-51-0 Molecular Formula: C3H4IN3 Molecular Weight (g/mol): 208.99 InChI Key: CPVCVVMJPIOKMN-UHFFFAOYSA-N Synonym: 4-iodo-1h-pyrazol-3-amine,3-amino-4-iodo-1h-pyrazole,4-iodo-2h-pyrazol-3-amine,4-iodo-3-aminopyrazole,3-amino-4-iodo-pyrazole,1h-pyrazol-5-amine, 4-iodo PubChem CID: 12831626 IUPAC Name: 4-iodo-1H-pyrazol-5-amine SMILES: C1=NNC(=C1I)N

PubChem CID | 12831626 |
---|---|
CAS | 81542-51-0 |
Molecular Weight (g/mol) | 208.99 |
SMILES | C1=NNC(=C1I)N |
Synonym | 4-iodo-1h-pyrazol-3-amine,3-amino-4-iodo-1h-pyrazole,4-iodo-2h-pyrazol-3-amine,4-iodo-3-aminopyrazole,3-amino-4-iodo-pyrazole,1h-pyrazol-5-amine, 4-iodo |
IUPAC Name | 4-iodo-1H-pyrazol-5-amine |
InChI Key | CPVCVVMJPIOKMN-UHFFFAOYSA-N |
Molecular Formula | C3H4IN3 |
3-Iodo-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 4522-35-4 Molecular Formula: C3H3IN2 Molecular Weight (g/mol): 193.98 MDL Number: MFCD12022324,MFCD01463487 InChI Key: RUKDVLFJSMVBLV-UHFFFAOYSA-N Synonym: 3-iodo-1h-pyrazole,3-iodopyrazole,iodopyrazole,1h-pyrazole, 3-iodo,3-iodo-2h-pyrazole,iodo-pyrazole,5-iodopyrazole,acmc-2097sa PubChem CID: 1239830 IUPAC Name: 5-iodo-1H-pyrazole SMILES: IC1=CC=NN1

PubChem CID | 1239830 |
---|---|
CAS | 4522-35-4 |
Molecular Weight (g/mol) | 193.98 |
MDL Number | MFCD12022324,MFCD01463487 |
SMILES | IC1=CC=NN1 |
Synonym | 3-iodo-1h-pyrazole,3-iodopyrazole,iodopyrazole,1h-pyrazole, 3-iodo,3-iodo-2h-pyrazole,iodo-pyrazole,5-iodopyrazole,acmc-2097sa |
IUPAC Name | 5-iodo-1H-pyrazole |
InChI Key | RUKDVLFJSMVBLV-UHFFFAOYSA-N |
Molecular Formula | C3H3IN2 |
3-Iodopyridine, 99%
CAS: 1120-90-7 Molecular Formula: C5H4IN Molecular Weight (g/mol): 205 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) | 205 |
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 |
3,3-Dimethyl-1-(trifluoromethyl)-1,2-benziodoxole, 95%
CAS: 887144-97-0 Molecular Formula: C10H10F3IO Molecular Weight (g/mol): 330.09 InChI Key: HVAPLSNCVYXFDQ-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,1-trifluoromethyl-3,3-dimethyl-1,2-benziodoxole,togni's reagent,togni reagent,unii-3ok0e02mt6,1,2-benziodoxole, 3,3-dimethyl-1-trifluoromethyl,1,3-dihydro-3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1,3-dihydro-1lambda3,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1? 3 ,2-benziodaoxole,togni's reagents dimethyl compound mi PubChem CID: 16043572 IUPAC Name: 3,3-dimethyl-1-(trifluoromethyl)-1$l^{3},2-benziodoxole SMILES: CC1(C2=CC=CC=C2I(O1)C(F)(F)F)C

PubChem CID | 16043572 |
---|---|
CAS | 887144-97-0 |
Molecular Weight (g/mol) | 330.09 |
SMILES | CC1(C2=CC=CC=C2I(O1)C(F)(F)F)C |
Synonym | 3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,1-trifluoromethyl-3,3-dimethyl-1,2-benziodoxole,togni's reagent,togni reagent,unii-3ok0e02mt6,1,2-benziodoxole, 3,3-dimethyl-1-trifluoromethyl,1,3-dihydro-3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1,3-dihydro-1lambda3,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1? 3 ,2-benziodaoxole,togni's reagents dimethyl compound mi |
IUPAC Name | 3,3-dimethyl-1-(trifluoromethyl)-1$l^{3},2-benziodoxole |
InChI Key | HVAPLSNCVYXFDQ-UHFFFAOYSA-N |
Molecular Formula | C10H10F3IO |