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Filtered Search Results
4'-Butyl-4-iodobiphenyl 98.0+%, TCI America™
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CAS: 199982-02-0 Molecular Formula: C16H17I Molecular Weight (g/mol): 336.216 MDL Number: MFCD16619281 InChI Key: KTEKHPDWAMYUBP-UHFFFAOYSA-N PubChem CID: 53417225 IUPAC Name: 1-butyl-4-(4-iodophenyl)benzene SMILES: CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)I
| PubChem CID | 53417225 |
|---|---|
| CAS | 199982-02-0 |
| Molecular Weight (g/mol) | 336.216 |
| MDL Number | MFCD16619281 |
| SMILES | CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)I |
| IUPAC Name | 1-butyl-4-(4-iodophenyl)benzene |
| InChI Key | KTEKHPDWAMYUBP-UHFFFAOYSA-N |
| Molecular Formula | C16H17I |
4-Amino-3-iodobenzonitrile 98.0+%, TCI America™
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CAS: 33348-34-4 Molecular Formula: C7H5IN2 Molecular Weight (g/mol): 244.035 MDL Number: MFCD04039964 InChI Key: UOWVTQFTEAYDLM-UHFFFAOYSA-N Synonym: 4-cyano-2-iodoaniline,1-amino-2-iodo-4-cyanobenzene,benzonitrile, 4-amino-3-iodo,4-amino-2-iodobenzonitrile 98,4-amino-3-iodobenzenecarbonitrile,2-iodo-4-cyanoaniline,4-cyano-6-iodoaniline,pubchem18486,acmc-20a6lw,3-iodo-4-aminobenzonitrile PubChem CID: 4416395 IUPAC Name: 4-amino-3-iodobenzonitrile SMILES: C1=CC(=C(C=C1C#N)I)N
| PubChem CID | 4416395 |
|---|---|
| CAS | 33348-34-4 |
| Molecular Weight (g/mol) | 244.035 |
| MDL Number | MFCD04039964 |
| SMILES | C1=CC(=C(C=C1C#N)I)N |
| Synonym | 4-cyano-2-iodoaniline,1-amino-2-iodo-4-cyanobenzene,benzonitrile, 4-amino-3-iodo,4-amino-2-iodobenzonitrile 98,4-amino-3-iodobenzenecarbonitrile,2-iodo-4-cyanoaniline,4-cyano-6-iodoaniline,pubchem18486,acmc-20a6lw,3-iodo-4-aminobenzonitrile |
| IUPAC Name | 4-amino-3-iodobenzonitrile |
| InChI Key | UOWVTQFTEAYDLM-UHFFFAOYSA-N |
| Molecular Formula | C7H5IN2 |
1-Bromo-4-iodobenzene 98.0+%, TCI America™
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CAS: 589-87-7 Molecular Formula: C6H4BrI Molecular Weight (g/mol): 282.906 MDL Number: MFCD00001051 InChI Key: UCCUXODGPMAHRL-UHFFFAOYSA-N Synonym: 4-bromoiodobenzene,benzene, 1-bromo-4-iodo,p-bromoiodobenzene,p-iodobromobenzene,p-bromophenyl iodide,4-bromo-1-iodobenzene,1-bromo-4-iodo-benzene,4-iodobromobenzene,rarechem fh 1g 0a12,p-bromo iodobenzene PubChem CID: 11522 IUPAC Name: 1-bromo-4-iodobenzene SMILES: C1=CC(=CC=C1Br)I
| PubChem CID | 11522 |
|---|---|
| CAS | 589-87-7 |
| Molecular Weight (g/mol) | 282.906 |
| MDL Number | MFCD00001051 |
| SMILES | C1=CC(=CC=C1Br)I |
| Synonym | 4-bromoiodobenzene,benzene, 1-bromo-4-iodo,p-bromoiodobenzene,p-iodobromobenzene,p-bromophenyl iodide,4-bromo-1-iodobenzene,1-bromo-4-iodo-benzene,4-iodobromobenzene,rarechem fh 1g 0a12,p-bromo iodobenzene |
| IUPAC Name | 1-bromo-4-iodobenzene |
| InChI Key | UCCUXODGPMAHRL-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrI |
4,4'-Diiodobiphenyl 98.0+%, TCI America™
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CAS: 3001-15-8 Molecular Formula: C12H8I2 Molecular Weight (g/mol): 406.005 MDL Number: MFCD00001057 InChI Key: GPYDMVZCPRONLW-UHFFFAOYSA-N Synonym: 4,4'-diiodobiphenyl,4,4'-diiodo-1,1'-biphenyl,4,4'-diiododiphenyl,1,1'-biphenyl, 4,4'-diiodo,1-iodo-4-4-iodophenyl benzene,4,4-diiodobiphenyl,4-4'-iodophenyl iodobenzene,4,4;-diiodobiphenyl,4,4'-diiododophenyl, pract,4-iodo-1-4-iodophenyl benzene PubChem CID: 76348 IUPAC Name: 1-iodo-4-(4-iodophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)I
| PubChem CID | 76348 |
|---|---|
| CAS | 3001-15-8 |
| Molecular Weight (g/mol) | 406.005 |
| MDL Number | MFCD00001057 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)I)I |
| Synonym | 4,4'-diiodobiphenyl,4,4'-diiodo-1,1'-biphenyl,4,4'-diiododiphenyl,1,1'-biphenyl, 4,4'-diiodo,1-iodo-4-4-iodophenyl benzene,4,4-diiodobiphenyl,4-4'-iodophenyl iodobenzene,4,4;-diiodobiphenyl,4,4'-diiododophenyl, pract,4-iodo-1-4-iodophenyl benzene |
| IUPAC Name | 1-iodo-4-(4-iodophenyl)benzene |
| InChI Key | GPYDMVZCPRONLW-UHFFFAOYSA-N |
| Molecular Formula | C12H8I2 |
5-Bromo-2-iodotoluene 98.0+%, TCI America™
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CAS: 116632-39-4 Molecular Formula: C7H6BrI Molecular Weight (g/mol): 296.93 MDL Number: MFCD00060664 InChI Key: GHTUADBHTFHMNI-UHFFFAOYSA-N Synonym: 5-bromo-2-iodotoluene,1-bromo-4-iodo-5-methylbenzene,benzene, 4-bromo-1-iodo-2-methyl,bromoiodotoluene,pubchem3793,2-iodo-5-bromo-toluene,5-bromo-2-iodo toluene,5-bromo-2-iodotoluene,,4-bromo-2-methyliodobenzene,4-bromo-2-methyl-iodobenzene PubChem CID: 2724601 IUPAC Name: 4-bromo-1-iodo-2-methylbenzene SMILES: CC1=CC(Br)=CC=C1I
| PubChem CID | 2724601 |
|---|---|
| CAS | 116632-39-4 |
| Molecular Weight (g/mol) | 296.93 |
| MDL Number | MFCD00060664 |
| SMILES | CC1=CC(Br)=CC=C1I |
| Synonym | 5-bromo-2-iodotoluene,1-bromo-4-iodo-5-methylbenzene,benzene, 4-bromo-1-iodo-2-methyl,bromoiodotoluene,pubchem3793,2-iodo-5-bromo-toluene,5-bromo-2-iodo toluene,5-bromo-2-iodotoluene,,4-bromo-2-methyliodobenzene,4-bromo-2-methyl-iodobenzene |
| IUPAC Name | 4-bromo-1-iodo-2-methylbenzene |
| InChI Key | GHTUADBHTFHMNI-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrI |
4,4'-Diiodo-2,2'-dimethylbiphenyl 98.0+%, TCI America™
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CAS: 69571-02-4 Molecular Formula: C14H12I2 Molecular Weight (g/mol): 434.06 MDL Number: MFCD13185944 InChI Key: WHFMNDMHTIOIMS-UHFFFAOYSA-N PubChem CID: 13797298 IUPAC Name: 4,4'-diiodo-2,2'-dimethyl-1,1'-biphenyl SMILES: CC1=C(C=CC(I)=C1)C1=C(C)C=C(I)C=C1
| PubChem CID | 13797298 |
|---|---|
| CAS | 69571-02-4 |
| Molecular Weight (g/mol) | 434.06 |
| MDL Number | MFCD13185944 |
| SMILES | CC1=C(C=CC(I)=C1)C1=C(C)C=C(I)C=C1 |
| IUPAC Name | 4,4'-diiodo-2,2'-dimethyl-1,1'-biphenyl |
| InChI Key | WHFMNDMHTIOIMS-UHFFFAOYSA-N |
| Molecular Formula | C14H12I2 |
1-Bromo-2-fluoro-4-iodobenzene 97.0+%, TCI America™
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CAS: 136434-77-0 Molecular Formula: C6H3BrFI Molecular Weight (g/mol): 300.90 MDL Number: MFCD00042577 InChI Key: OCODJNASCDFXSR-UHFFFAOYSA-N Synonym: 4-bromo-3-fluoroiodobenzene,3-fluoro-4-bromo iodobenzene,1-bromo-2-fluoro-4-iodo-benzene,benzene, 1-bromo-2-fluoro-4-iodo,3-fluoro-4-bromo-iodobenzene,1-bromo-2-fluoro-4-i,pubchem3231,acmc-209c5x,3-fluoro-4-bromoiodobenzene,ksc490o1h PubChem CID: 2725006 IUPAC Name: 1-bromo-2-fluoro-4-iodobenzene SMILES: FC1=C(Br)C=CC(I)=C1
| PubChem CID | 2725006 |
|---|---|
| CAS | 136434-77-0 |
| Molecular Weight (g/mol) | 300.90 |
| MDL Number | MFCD00042577 |
| SMILES | FC1=C(Br)C=CC(I)=C1 |
| Synonym | 4-bromo-3-fluoroiodobenzene,3-fluoro-4-bromo iodobenzene,1-bromo-2-fluoro-4-iodo-benzene,benzene, 1-bromo-2-fluoro-4-iodo,3-fluoro-4-bromo-iodobenzene,1-bromo-2-fluoro-4-i,pubchem3231,acmc-209c5x,3-fluoro-4-bromoiodobenzene,ksc490o1h |
| IUPAC Name | 1-bromo-2-fluoro-4-iodobenzene |
| InChI Key | OCODJNASCDFXSR-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrFI |
2-Chloro-5-iodobenzonitrile 98.0+%, TCI America™
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CAS: 289039-29-8 Molecular Formula: C7H3ClIN Molecular Weight (g/mol): 263.46 MDL Number: MFCD00672973 InChI Key: RXNOBNYCCAEGJD-UHFFFAOYSA-N PubChem CID: 24721573 IUPAC Name: 2-chloro-5-iodobenzonitrile SMILES: ClC1=C(C=C(I)C=C1)C#N
| PubChem CID | 24721573 |
|---|---|
| CAS | 289039-29-8 |
| Molecular Weight (g/mol) | 263.46 |
| MDL Number | MFCD00672973 |
| SMILES | ClC1=C(C=C(I)C=C1)C#N |
| IUPAC Name | 2-chloro-5-iodobenzonitrile |
| InChI Key | RXNOBNYCCAEGJD-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClIN |
1,3-Dibromo-5-fluoro-2-iodobenzene 98.0+%, TCI America™
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CAS: 62720-29-0 Molecular Formula: C6H2Br2FI Molecular Weight (g/mol): 379.79 MDL Number: MFCD00042232 InChI Key: LIWKANDEJFABTQ-UHFFFAOYSA-N Synonym: 2,6-dibromo-4-fluoroiodobenzene,benzene, 1,3-dibromo-5-fluoro-2-iodo,1,3-dibromo-5-fluoro-2-iodo-benzene,pubchem3449,acmc-1b2cd,ksc615o5d,2.6-dibromo-4-fluoro iodobenzene,2,6-dibromo-4-fluoro-1-iodobenzene,benzene,1,3-dibromo-5-fluoro-2-iodo PubChem CID: 2724606 IUPAC Name: 1,3-dibromo-5-fluoro-2-iodobenzene SMILES: FC1=CC(Br)=C(I)C(Br)=C1
| PubChem CID | 2724606 |
|---|---|
| CAS | 62720-29-0 |
| Molecular Weight (g/mol) | 379.79 |
| MDL Number | MFCD00042232 |
| SMILES | FC1=CC(Br)=C(I)C(Br)=C1 |
| Synonym | 2,6-dibromo-4-fluoroiodobenzene,benzene, 1,3-dibromo-5-fluoro-2-iodo,1,3-dibromo-5-fluoro-2-iodo-benzene,pubchem3449,acmc-1b2cd,ksc615o5d,2.6-dibromo-4-fluoro iodobenzene,2,6-dibromo-4-fluoro-1-iodobenzene,benzene,1,3-dibromo-5-fluoro-2-iodo |
| IUPAC Name | 1,3-dibromo-5-fluoro-2-iodobenzene |
| InChI Key | LIWKANDEJFABTQ-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br2FI |
5-Chloro-2-iodoaniline 95.0+%, TCI America™
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CAS: 6828-35-9 Molecular Formula: C6H5ClIN Molecular Weight (g/mol): 253.467 MDL Number: MFCD06738960 InChI Key: FEOMAFDDLHSVMO-UHFFFAOYSA-N Synonym: benzenamine, 5-chloro-2-iodo,5-chloro-2-iodo-phenylamine,5-chloro-2-iodo-benzenamine,5-chloro-2-iodophenylamine,2-amino-4-chloro-iodobenzene,pubchem5286,2-iodo-5-chloroaniline,5-chloro-2-iodoanilline,5-chloro-2-iodo-aniline,acmc-209o2s PubChem CID: 639697 IUPAC Name: 5-chloro-2-iodoaniline SMILES: C1=CC(=C(C=C1Cl)N)I
| PubChem CID | 639697 |
|---|---|
| CAS | 6828-35-9 |
| Molecular Weight (g/mol) | 253.467 |
| MDL Number | MFCD06738960 |
| SMILES | C1=CC(=C(C=C1Cl)N)I |
| Synonym | benzenamine, 5-chloro-2-iodo,5-chloro-2-iodo-phenylamine,5-chloro-2-iodo-benzenamine,5-chloro-2-iodophenylamine,2-amino-4-chloro-iodobenzene,pubchem5286,2-iodo-5-chloroaniline,5-chloro-2-iodoanilline,5-chloro-2-iodo-aniline,acmc-209o2s |
| IUPAC Name | 5-chloro-2-iodoaniline |
| InChI Key | FEOMAFDDLHSVMO-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClIN |
1,3-Dichloro-2-iodobenzene 98.0+%, TCI America™
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CAS: 19230-28-5 Molecular Formula: C6H3Cl2I Molecular Weight (g/mol): 272.89 MDL Number: MFCD00060658 InChI Key: ZMPGXSFTXBOKFM-UHFFFAOYSA-N Synonym: 2,6-dichloroiodobenzene,benzene, 1,3-dichloro-2-iodo,pubchem9581,acmc-1c3f6,ksc494i7b,1,3-dichloro-2-iodo-benzene,#,benzene,1,3-dichloro-2-iodo,attercop-chm at115975 PubChem CID: 140498 IUPAC Name: 1,3-dichloro-2-iodobenzene SMILES: ClC1=CC=CC(Cl)=C1I
| PubChem CID | 140498 |
|---|---|
| CAS | 19230-28-5 |
| Molecular Weight (g/mol) | 272.89 |
| MDL Number | MFCD00060658 |
| SMILES | ClC1=CC=CC(Cl)=C1I |
| Synonym | 2,6-dichloroiodobenzene,benzene, 1,3-dichloro-2-iodo,pubchem9581,acmc-1c3f6,ksc494i7b,1,3-dichloro-2-iodo-benzene,#,benzene,1,3-dichloro-2-iodo,attercop-chm at115975 |
| IUPAC Name | 1,3-dichloro-2-iodobenzene |
| InChI Key | ZMPGXSFTXBOKFM-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2I |
4-Bromo-2-iodoaniline 97.0+%, TCI America™
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CAS: 66416-72-6 Molecular Formula: C6H5BrIN Molecular Weight (g/mol): 297.921 MDL Number: MFCD02093764 InChI Key: HHTYEQWCHQEJNV-UHFFFAOYSA-N Synonym: 4-bromo-2-iodo-phenylamine,4-bromo-2-iodobenzenamine,2-iodo-4-bromoaniline,benzenamine,4-bromo-2-iodo,benzenamine, 4-bromo-2-iodo,pubchem3784,acmc-1b9hb,4-bromo-2-iodophenylamine,asischem t54343,4-bromo-2-iodo-benzenamine PubChem CID: 823934 IUPAC Name: 4-bromo-2-iodoaniline SMILES: C1=CC(=C(C=C1Br)I)N
| PubChem CID | 823934 |
|---|---|
| CAS | 66416-72-6 |
| Molecular Weight (g/mol) | 297.921 |
| MDL Number | MFCD02093764 |
| SMILES | C1=CC(=C(C=C1Br)I)N |
| Synonym | 4-bromo-2-iodo-phenylamine,4-bromo-2-iodobenzenamine,2-iodo-4-bromoaniline,benzenamine,4-bromo-2-iodo,benzenamine, 4-bromo-2-iodo,pubchem3784,acmc-1b9hb,4-bromo-2-iodophenylamine,asischem t54343,4-bromo-2-iodo-benzenamine |
| IUPAC Name | 4-bromo-2-iodoaniline |
| InChI Key | HHTYEQWCHQEJNV-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrIN |
2-Iodophenylacetic Acid 97.0+%, TCI America™
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CAS: 18698-96-9 Molecular Formula: C8H7IO2 Molecular Weight (g/mol): 262.046 MDL Number: MFCD00046546 InChI Key: IUHXGZHKSYYDIL-UHFFFAOYSA-N Synonym: 2-iodophenylacetic acid,2-2-iodophenyl acetic acid,benzeneacetic acid, 2-iodo,2-iodophenyl acetic acid,o-iodophenylacetic acid,2-iodobenzeneacetic acid,2-iodophenylaceticacid,pubchem2552,acmc-209eox,maybridge1_005605 PubChem CID: 2780090 IUPAC Name: 2-(2-iodophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)I
| PubChem CID | 2780090 |
|---|---|
| CAS | 18698-96-9 |
| Molecular Weight (g/mol) | 262.046 |
| MDL Number | MFCD00046546 |
| SMILES | C1=CC=C(C(=C1)CC(=O)O)I |
| Synonym | 2-iodophenylacetic acid,2-2-iodophenyl acetic acid,benzeneacetic acid, 2-iodo,2-iodophenyl acetic acid,o-iodophenylacetic acid,2-iodobenzeneacetic acid,2-iodophenylaceticacid,pubchem2552,acmc-209eox,maybridge1_005605 |
| IUPAC Name | 2-(2-iodophenyl)acetic acid |
| InChI Key | IUHXGZHKSYYDIL-UHFFFAOYSA-N |
| Molecular Formula | C8H7IO2 |
3-Iodo-1,2,4,5-tetramethylbenzene 98.0+%, TCI America™
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CAS: 2100-25-6 Molecular Formula: C10H13I Molecular Weight (g/mol): 260.12 MDL Number: MFCD00013705 InChI Key: MCRSYYLHVQGFNR-UHFFFAOYSA-N Synonym: 2,3,5,6-tetramethyliodobenzene,iododurene,3-iododurene,benzene, 3-iodo-1,2,4,5-tetramethyl,1-iodo-2,3,5,6-tetramethylbenzene,3-iodo-1,2,4,5-tetramethyl-benzene,acmc-209fgl,maybridge1_002808,3-iodo-1,4,5-tetramethylbenzene,iodo-2,3,5,6-tetramethylbenzene PubChem CID: 75011 IUPAC Name: 3-iodo-1,2,4,5-tetramethylbenzene SMILES: CC1=CC(C)=C(C)C(I)=C1C
| PubChem CID | 75011 |
|---|---|
| CAS | 2100-25-6 |
| Molecular Weight (g/mol) | 260.12 |
| MDL Number | MFCD00013705 |
| SMILES | CC1=CC(C)=C(C)C(I)=C1C |
| Synonym | 2,3,5,6-tetramethyliodobenzene,iododurene,3-iododurene,benzene, 3-iodo-1,2,4,5-tetramethyl,1-iodo-2,3,5,6-tetramethylbenzene,3-iodo-1,2,4,5-tetramethyl-benzene,acmc-209fgl,maybridge1_002808,3-iodo-1,4,5-tetramethylbenzene,iodo-2,3,5,6-tetramethylbenzene |
| IUPAC Name | 3-iodo-1,2,4,5-tetramethylbenzene |
| InChI Key | MCRSYYLHVQGFNR-UHFFFAOYSA-N |
| Molecular Formula | C10H13I |
Sigma Aldrich 4-Isopropyl-1H-pyrazole hydrochloride
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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