Benzene and substituted derivatives
Filtered Search Results
1,4-Dichloro-2-iodobenzene 98.0+%, TCI America™
CAS: 29682-41-5 Molecular Formula: C6H3Cl2I Molecular Weight (g/mol): 272.89 MDL Number: MFCD00001036 InChI Key: SBHVNORGKIPGCL-UHFFFAOYSA-N Synonym: 2,5-dichloroiodobenzene,benzene, 1,4-dichloro-2-iodo,1,4-dichloro-2-iodo-benzene,pubchem3694,2,5-dichlor-jodbenzol,2,5-dichloro-iodobenzene,acmc-1ckh5,2,5 dichloro 1-iodobenzol,2-iodo-1,4-dichlorobenzene,ksc494k7h PubChem CID: 122452 IUPAC Name: 1,4-dichloro-2-iodobenzene SMILES: ClC1=CC=C(Cl)C(I)=C1
| PubChem CID | 122452 |
|---|---|
| CAS | 29682-41-5 |
| Molecular Weight (g/mol) | 272.89 |
| MDL Number | MFCD00001036 |
| SMILES | ClC1=CC=C(Cl)C(I)=C1 |
| Synonym | 2,5-dichloroiodobenzene,benzene, 1,4-dichloro-2-iodo,1,4-dichloro-2-iodo-benzene,pubchem3694,2,5-dichlor-jodbenzol,2,5-dichloro-iodobenzene,acmc-1ckh5,2,5 dichloro 1-iodobenzol,2-iodo-1,4-dichlorobenzene,ksc494k7h |
| IUPAC Name | 1,4-dichloro-2-iodobenzene |
| InChI Key | SBHVNORGKIPGCL-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2I |
2-Iodophenylacetic Acid 97.0+%, TCI America™
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 |
Phenyl[2-(trimethylsilyl)phenyl]iodonium Trifluoromethanesulfonate 97.0+%, TCI America™
CAS: 164594-13-2 Molecular Formula: C16H18F3IO3SSi Molecular Weight (g/mol): 502.362 InChI Key: GSCTXOAWWNOUFK-UHFFFAOYSA-M Synonym: Phenyl[2-(trimethylsilyl)phenyl]iodonium Triflate PubChem CID: 10885617 IUPAC Name: phenyl-(2-trimethylsilylphenyl)iodanium;trifluoromethanesulfonate SMILES: C[Si](C)(C)C1=CC=CC=C1[I+]C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]
| PubChem CID | 10885617 |
|---|---|
| CAS | 164594-13-2 |
| Molecular Weight (g/mol) | 502.362 |
| SMILES | C[Si](C)(C)C1=CC=CC=C1[I+]C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-] |
| Synonym | Phenyl[2-(trimethylsilyl)phenyl]iodonium Triflate |
| IUPAC Name | phenyl-(2-trimethylsilylphenyl)iodanium;trifluoromethanesulfonate |
| InChI Key | GSCTXOAWWNOUFK-UHFFFAOYSA-M |
| Molecular Formula | C16H18F3IO3SSi |
2-Fluoro-4-iodoaniline 98.0+%, TCI America™
CAS: 29632-74-4 Molecular Formula: C6H5FIN Molecular Weight (g/mol): 237.016 MDL Number: MFCD00011738 InChI Key: CUMTUBVTKOYYOU-UHFFFAOYSA-N Synonym: 2-fluoro-4-iodo-phenylamine,benzenamine, 2-fluoro-4-iodo,2-fluoro-4-iodobenzenamine,2-fluoro-4-iodo aniline,2-fluoro-4-iodo-aniline,2-fluoro-4-iodophenylamine,zlchem 543,pubchem1532,2-fluoro4-iodoaniline,2-fluoro-4-iodaniline PubChem CID: 185694 IUPAC Name: 2-fluoro-4-iodoaniline SMILES: C1=CC(=C(C=C1I)F)N
| PubChem CID | 185694 |
|---|---|
| CAS | 29632-74-4 |
| Molecular Weight (g/mol) | 237.016 |
| MDL Number | MFCD00011738 |
| SMILES | C1=CC(=C(C=C1I)F)N |
| Synonym | 2-fluoro-4-iodo-phenylamine,benzenamine, 2-fluoro-4-iodo,2-fluoro-4-iodobenzenamine,2-fluoro-4-iodo aniline,2-fluoro-4-iodo-aniline,2-fluoro-4-iodophenylamine,zlchem 543,pubchem1532,2-fluoro4-iodoaniline,2-fluoro-4-iodaniline |
| IUPAC Name | 2-fluoro-4-iodoaniline |
| InChI Key | CUMTUBVTKOYYOU-UHFFFAOYSA-N |
| Molecular Formula | C6H5FIN |
5-Bromo-2-iodobenzonitrile 98.0+%, TCI America™
CAS: 121554-10-7 Molecular Formula: C7H3BrIN Molecular Weight (g/mol): 307.916 MDL Number: MFCD00672950 InChI Key: JIGKPMMZNMQXDL-UHFFFAOYSA-N Synonym: benzonitrile, 5-bromo-2-iodo,5-bromo-2-iodobenzenecarbonitrile,2-iodo-5-bromobenzonitrile,2-cyano-5-bromo-1-iodobenzene,5-bromo-2-iodobenzonitrile, 98+%,pubchem3790,acmc-1cir6,5-bromo-2-iodo-benzonitrile,ksc493s3b,benzonitrile,5-bromo-2-iodo PubChem CID: 7020874 IUPAC Name: 5-bromo-2-iodobenzonitrile SMILES: C1=CC(=C(C=C1Br)C#N)I
| PubChem CID | 7020874 |
|---|---|
| CAS | 121554-10-7 |
| Molecular Weight (g/mol) | 307.916 |
| MDL Number | MFCD00672950 |
| SMILES | C1=CC(=C(C=C1Br)C#N)I |
| Synonym | benzonitrile, 5-bromo-2-iodo,5-bromo-2-iodobenzenecarbonitrile,2-iodo-5-bromobenzonitrile,2-cyano-5-bromo-1-iodobenzene,5-bromo-2-iodobenzonitrile, 98+%,pubchem3790,acmc-1cir6,5-bromo-2-iodo-benzonitrile,ksc493s3b,benzonitrile,5-bromo-2-iodo |
| IUPAC Name | 5-bromo-2-iodobenzonitrile |
| InChI Key | JIGKPMMZNMQXDL-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrIN |
5-Bromo-2-iodotoluene 98.0+%, TCI America™
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-Chloro-1-iodo-2-nitrobenzene 98.0+%, TCI America™
CAS: 5446-05-9 Molecular Formula: C6H3ClINO2 Molecular Weight (g/mol): 283.45 MDL Number: MFCD11226294 InChI Key: ZLQFWQOAQQBLLZ-UHFFFAOYSA-N PubChem CID: 226566 IUPAC Name: 4-chloro-1-iodo-2-nitrobenzene SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])I
| PubChem CID | 226566 |
|---|---|
| CAS | 5446-05-9 |
| Molecular Weight (g/mol) | 283.45 |
| MDL Number | MFCD11226294 |
| SMILES | C1=CC(=C(C=C1Cl)[N+](=O)[O-])I |
| IUPAC Name | 4-chloro-1-iodo-2-nitrobenzene |
| InChI Key | ZLQFWQOAQQBLLZ-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClINO2 |
2,4,5-Trifluorobenzoyl Chloride 98.0+%, TCI America™
CAS: 88419-56-1 Molecular Formula: C7H2ClF3O Molecular Weight (g/mol): 194.54 MDL Number: MFCD00061204 InChI Key: STBGCAUUOPNJBH-UHFFFAOYSA-N Synonym: 2,4,5-trifluorobenzoylchloride,benzoyl chloride, 2,4,5-trifluoro,2,4,5-tris fluoranyl benzoyl chloride,pubchem9716,acmc-209qt0,2,4,5-trifluorobenzoyl-chloride,stbgcauuopnjbh-uhfffaoysa,timtec-bb sbb006657,2,4,5-trifluoro-benzoyl chloride,2,4,5-trifluorobenzoyl chloride PubChem CID: 145164 IUPAC Name: 2,4,5-trifluorobenzoyl chloride SMILES: FC1=CC(F)=C(C=C1F)C(Cl)=O
| PubChem CID | 145164 |
|---|---|
| CAS | 88419-56-1 |
| Molecular Weight (g/mol) | 194.54 |
| MDL Number | MFCD00061204 |
| SMILES | FC1=CC(F)=C(C=C1F)C(Cl)=O |
| Synonym | 2,4,5-trifluorobenzoylchloride,benzoyl chloride, 2,4,5-trifluoro,2,4,5-tris fluoranyl benzoyl chloride,pubchem9716,acmc-209qt0,2,4,5-trifluorobenzoyl-chloride,stbgcauuopnjbh-uhfffaoysa,timtec-bb sbb006657,2,4,5-trifluoro-benzoyl chloride,2,4,5-trifluorobenzoyl chloride |
| IUPAC Name | 2,4,5-trifluorobenzoyl chloride |
| InChI Key | STBGCAUUOPNJBH-UHFFFAOYSA-N |
| Molecular Formula | C7H2ClF3O |
4-Chloro-2-fluorobenzoic Acid 98.0+%, TCI America™
CAS: 446-30-0 Molecular Formula: C7H4ClFO2 Molecular Weight (g/mol): 174.555 MDL Number: MFCD00042468 InChI Key: ZLPXBWMVZANJJQ-UHFFFAOYSA-N Synonym: 2-fluoro-4-chlorobenzoic acid,benzoic acid, 4-chloro-2-fluoro,4-chloro-2-fluorobenzoicacid,4-chloro-2-fluoro-benzoic acid,pubchem1374,acmc-209jz4,ksc237m4j,rarechem al bo 0755,4-chloro-2-fluoro benzoic acid,timtec-bb sbb003797 PubChem CID: 99152 IUPAC Name: 4-chloro-2-fluorobenzoic acid SMILES: C1=CC(=C(C=C1Cl)F)C(=O)O
| PubChem CID | 99152 |
|---|---|
| CAS | 446-30-0 |
| Molecular Weight (g/mol) | 174.555 |
| MDL Number | MFCD00042468 |
| SMILES | C1=CC(=C(C=C1Cl)F)C(=O)O |
| Synonym | 2-fluoro-4-chlorobenzoic acid,benzoic acid, 4-chloro-2-fluoro,4-chloro-2-fluorobenzoicacid,4-chloro-2-fluoro-benzoic acid,pubchem1374,acmc-209jz4,ksc237m4j,rarechem al bo 0755,4-chloro-2-fluoro benzoic acid,timtec-bb sbb003797 |
| IUPAC Name | 4-chloro-2-fluorobenzoic acid |
| InChI Key | ZLPXBWMVZANJJQ-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO2 |
2-Fluorobenzoyl Chloride 98.0+%, TCI America™
CAS: 393-52-2 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.556 MDL Number: MFCD00000656 InChI Key: RAAGZOYMEQDCTD-UHFFFAOYSA-N Synonym: o-fluorobenzoyl chloride,benzoyl chloride, 2-fluoro,benzoyl chloride, o-fluoro,2-fluorobenzoylchloride,2-fluoro benzoyl chloride,unii-z4h017n76s,ccris 5914,fluorobenzoyl chloride,benzoyl chloride, fluoro,2-fluorobenzoic acid chloride PubChem CID: 9808 IUPAC Name: 2-fluorobenzoyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)F
| PubChem CID | 9808 |
|---|---|
| CAS | 393-52-2 |
| Molecular Weight (g/mol) | 158.556 |
| MDL Number | MFCD00000656 |
| SMILES | C1=CC=C(C(=C1)C(=O)Cl)F |
| Synonym | o-fluorobenzoyl chloride,benzoyl chloride, 2-fluoro,benzoyl chloride, o-fluoro,2-fluorobenzoylchloride,2-fluoro benzoyl chloride,unii-z4h017n76s,ccris 5914,fluorobenzoyl chloride,benzoyl chloride, fluoro,2-fluorobenzoic acid chloride |
| IUPAC Name | 2-fluorobenzoyl chloride |
| InChI Key | RAAGZOYMEQDCTD-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO |
2-Bromo-5-methylbenzoic Acid 98.0+%, TCI America™
CAS: 6967-82-4 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00079722 InChI Key: ZXMISUUIYPFORW-UHFFFAOYSA-N Synonym: 2-bromo-5-methyl-benzoic acid,6-bromo-m-toluic acid,2-bromo-5-methyl benzoic acid,benzoic acid, 2-bromo-5-methyl,4-bromo-3-carboxytoluene,pubchem2166,acmc-1b7tl,ksc357q9r,2-bromanyl-5-methyl-benzoic acid,2-bromo-5-methylbenzoic acid PubChem CID: 228080 IUPAC Name: 2-bromo-5-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)Br)C(=O)O
| PubChem CID | 228080 |
|---|---|
| CAS | 6967-82-4 |
| Molecular Weight (g/mol) | 215.046 |
| MDL Number | MFCD00079722 |
| SMILES | CC1=CC(=C(C=C1)Br)C(=O)O |
| Synonym | 2-bromo-5-methyl-benzoic acid,6-bromo-m-toluic acid,2-bromo-5-methyl benzoic acid,benzoic acid, 2-bromo-5-methyl,4-bromo-3-carboxytoluene,pubchem2166,acmc-1b7tl,ksc357q9r,2-bromanyl-5-methyl-benzoic acid,2-bromo-5-methylbenzoic acid |
| IUPAC Name | 2-bromo-5-methylbenzoic acid |
| InChI Key | ZXMISUUIYPFORW-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
1,3-Dichloro-2-iodobenzene 98.0+%, TCI America™
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 |
1-Iodo-3-(trifluoromethoxy)benzene 98.0+%, TCI America™
CAS: 198206-33-6 Molecular Formula: C7H4F3IO Molecular Weight (g/mol): 288.01 MDL Number: MFCD01090992 InChI Key: UQZXQSQWKJZHCD-UHFFFAOYSA-N Synonym: 1-iodo-3-trifluoromethoxy benzene,3-trifluoromethoxy iodobenzene,3-iodo-1-trifluoromethoxy benzene,m-iodotrifluoromethoxybenzene,1-iodo-3-trifluoromethoxy-benzene,benzene, 1-iodo-3-trifluoromethoxy,pubchem4438,acmc-1c5ss,3-trifluoromethoxyiodobenzene,ksc494i7t PubChem CID: 2777293 IUPAC Name: 1-iodo-3-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=CC(I)=C1
| PubChem CID | 2777293 |
|---|---|
| CAS | 198206-33-6 |
| Molecular Weight (g/mol) | 288.01 |
| MDL Number | MFCD01090992 |
| SMILES | FC(F)(F)OC1=CC=CC(I)=C1 |
| Synonym | 1-iodo-3-trifluoromethoxy benzene,3-trifluoromethoxy iodobenzene,3-iodo-1-trifluoromethoxy benzene,m-iodotrifluoromethoxybenzene,1-iodo-3-trifluoromethoxy-benzene,benzene, 1-iodo-3-trifluoromethoxy,pubchem4438,acmc-1c5ss,3-trifluoromethoxyiodobenzene,ksc494i7t |
| IUPAC Name | 1-iodo-3-(trifluoromethoxy)benzene |
| InChI Key | UQZXQSQWKJZHCD-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3IO |
1-Bromo-3-iodobenzene (stabilized with Copper chip) 97.0+%, TCI America™
CAS: 591-18-4 Molecular Formula: C6H4BrI Molecular Weight (g/mol): 282.91 MDL Number: MFCD00001043 InChI Key: CTPUUDQIXKUAMO-UHFFFAOYSA-N Synonym: 3-bromoiodobenzene,benzene, 1-bromo-3-iodo,m-bromoiodobenzene,1-bromo-3-iodo-benzene,3-bromo-1-iodobenzene,attercop-chm at127411,m-bromjodbenzol,3-iodobromobenzene,3-bromo iodobenzene PubChem CID: 11561 IUPAC Name: 1-bromo-3-iodobenzene SMILES: BrC1=CC=CC(I)=C1
| PubChem CID | 11561 |
|---|---|
| CAS | 591-18-4 |
| Molecular Weight (g/mol) | 282.91 |
| MDL Number | MFCD00001043 |
| SMILES | BrC1=CC=CC(I)=C1 |
| Synonym | 3-bromoiodobenzene,benzene, 1-bromo-3-iodo,m-bromoiodobenzene,1-bromo-3-iodo-benzene,3-bromo-1-iodobenzene,attercop-chm at127411,m-bromjodbenzol,3-iodobromobenzene,3-bromo iodobenzene |
| IUPAC Name | 1-bromo-3-iodobenzene |
| InChI Key | CTPUUDQIXKUAMO-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrI |
4-Iodo-4'-nitrobiphenyl 98.0+%, TCI America™
CAS: 29170-08-9 Molecular Formula: C12H8INO2 Molecular Weight (g/mol): 325.11 MDL Number: MFCD00024698 InChI Key: YEDVRRNLTGKJSW-UHFFFAOYSA-N PubChem CID: 120142 IUPAC Name: 4-iodo-4'-nitro-1,1'-biphenyl SMILES: [O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(I)C=C1
| PubChem CID | 120142 |
|---|---|
| CAS | 29170-08-9 |
| Molecular Weight (g/mol) | 325.11 |
| MDL Number | MFCD00024698 |
| SMILES | [O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(I)C=C1 |
| IUPAC Name | 4-iodo-4'-nitro-1,1'-biphenyl |
| InChI Key | YEDVRRNLTGKJSW-UHFFFAOYSA-N |
| Molecular Formula | C12H8INO2 |