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Filtered Search Results

2,2'-Diiodobiphenyl 98.0+%, TCI America™
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CAS: 2236-52-4 Molecular Formula: C12H8I2 Molecular Weight (g/mol): 406.005 MDL Number: MFCD00017622 InChI Key: OZVRXSGTNWILMN-UHFFFAOYSA-N PubChem CID: 137510 IUPAC Name: 1-iodo-2-(2-iodophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2I)I
PubChem CID | 137510 |
---|---|
CAS | 2236-52-4 |
Molecular Weight (g/mol) | 406.005 |
MDL Number | MFCD00017622 |
SMILES | C1=CC=C(C(=C1)C2=CC=CC=C2I)I |
IUPAC Name | 1-iodo-2-(2-iodophenyl)benzene |
InChI Key | OZVRXSGTNWILMN-UHFFFAOYSA-N |
Molecular Formula | C12H8I2 |
2-Fluoro-6-iodotoluene 98.0+%, TCI America™
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CAS: 443-85-6 Molecular Formula: C7H6FI Molecular Weight (g/mol): 236.03 MDL Number: MFCD00142922 InChI Key: MSPXWJMFEVAKHQ-UHFFFAOYSA-N Synonym: 2-fluoro-6-iodotoluene,pubchem1620,acmc-209xbg,ksc493m7j,benzene, 1-fluoro-3-iodo-2-methyl,1-fluoranyl-3-iodanyl-2-methyl-benzene PubChem CID: 2774523 IUPAC Name: 1-fluoro-3-iodo-2-methylbenzene SMILES: CC1=C(F)C=CC=C1I
PubChem CID | 2774523 |
---|---|
CAS | 443-85-6 |
Molecular Weight (g/mol) | 236.03 |
MDL Number | MFCD00142922 |
SMILES | CC1=C(F)C=CC=C1I |
Synonym | 2-fluoro-6-iodotoluene,pubchem1620,acmc-209xbg,ksc493m7j,benzene, 1-fluoro-3-iodo-2-methyl,1-fluoranyl-3-iodanyl-2-methyl-benzene |
IUPAC Name | 1-fluoro-3-iodo-2-methylbenzene |
InChI Key | MSPXWJMFEVAKHQ-UHFFFAOYSA-N |
Molecular Formula | C7H6FI |
4-Fluoro-2-iodo-1-nitrobenzene 98.0+%, TCI America™
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CAS: 41860-64-4 Molecular Formula: C6H3FINO2 Molecular Weight (g/mol): 267.00 MDL Number: MFCD16658618 InChI Key: QKROTSNREAHREK-UHFFFAOYSA-N PubChem CID: 19361948 IUPAC Name: 4-fluoro-2-iodo-1-nitrobenzene SMILES: [O-][N+](=O)C1=C(I)C=C(F)C=C1
PubChem CID | 19361948 |
---|---|
CAS | 41860-64-4 |
Molecular Weight (g/mol) | 267.00 |
MDL Number | MFCD16658618 |
SMILES | [O-][N+](=O)C1=C(I)C=C(F)C=C1 |
IUPAC Name | 4-fluoro-2-iodo-1-nitrobenzene |
InChI Key | QKROTSNREAHREK-UHFFFAOYSA-N |
Molecular Formula | C6H3FINO2 |
2-Fluoro-4-iodoaniline 98.0+%, TCI America™
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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 |
4-Fluoro-2-iodoaniline 98.0+%, TCI America™
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CAS: 61272-76-2 Molecular Formula: C6H5FIN Molecular Weight (g/mol): 237.02 MDL Number: MFCD00042584 InChI Key: SETOTRGVPANENO-UHFFFAOYSA-N Synonym: 2-iodo-4-fluoroaniline,4-fluoro-2-indoaniline,4-fluoro-2-iodoanline,4-fluoro-2-iodo-aniline,4-fluoro-2-iodophenylamine,4-fluoro-2-iodo-phenylamine,benzenamine, 4-fluoro-2-iodo,zlchem 368,pubchem3413,2-iodo-4-fluoro-aniline PubChem CID: 2778283 IUPAC Name: 4-fluoro-2-iodoaniline SMILES: NC1=C(I)C=C(F)C=C1
PubChem CID | 2778283 |
---|---|
CAS | 61272-76-2 |
Molecular Weight (g/mol) | 237.02 |
MDL Number | MFCD00042584 |
SMILES | NC1=C(I)C=C(F)C=C1 |
Synonym | 2-iodo-4-fluoroaniline,4-fluoro-2-indoaniline,4-fluoro-2-iodoanline,4-fluoro-2-iodo-aniline,4-fluoro-2-iodophenylamine,4-fluoro-2-iodo-phenylamine,benzenamine, 4-fluoro-2-iodo,zlchem 368,pubchem3413,2-iodo-4-fluoro-aniline |
IUPAC Name | 4-fluoro-2-iodoaniline |
InChI Key | SETOTRGVPANENO-UHFFFAOYSA-N |
Molecular Formula | C6H5FIN |
1,4-Dichloro-2-iodobenzene 98.0+%, TCI America™
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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 |
2,4-Dichloro-1-iodobenzene 98.0+%, TCI America™
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CAS: 29898-32-6 Molecular Formula: C6H3Cl2I Molecular Weight (g/mol): 272.894 MDL Number: MFCD00001035 InChI Key: ZQKJCBDCOGLKCQ-UHFFFAOYSA-N Synonym: 1,3-dichloro-4-iodobenzene,2,4-dichloroiodobenzene,benzene, 2,4-dichloro-1-iodo,1-iodo-2,4-dichlorobenzene,pubchem3692,2,4-dichlor-jodbenzol,acmc-209hbu,1,3-dichloro4-iodobenzene,1,3-dichloro 4-iodobenzene,2,4-dichloro-1-iodo-benzene PubChem CID: 96864 IUPAC Name: 2,4-dichloro-1-iodobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)I
PubChem CID | 96864 |
---|---|
CAS | 29898-32-6 |
Molecular Weight (g/mol) | 272.894 |
MDL Number | MFCD00001035 |
SMILES | C1=CC(=C(C=C1Cl)Cl)I |
Synonym | 1,3-dichloro-4-iodobenzene,2,4-dichloroiodobenzene,benzene, 2,4-dichloro-1-iodo,1-iodo-2,4-dichlorobenzene,pubchem3692,2,4-dichlor-jodbenzol,acmc-209hbu,1,3-dichloro4-iodobenzene,1,3-dichloro 4-iodobenzene,2,4-dichloro-1-iodo-benzene |
IUPAC Name | 2,4-dichloro-1-iodobenzene |
InChI Key | ZQKJCBDCOGLKCQ-UHFFFAOYSA-N |
Molecular Formula | C6H3Cl2I |
2,4-Dinitroiodobenzene 98.0+%, TCI America™
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CAS: 709-49-9 Molecular Formula: C6H3IN2O4 Molecular Weight (g/mol): 294.004 MDL Number: MFCD00039738 InChI Key: FXMKXMJLXRTQSW-UHFFFAOYSA-N Synonym: 2,4-dinitroiodobenzene,benzene, 1-iodo-2,4-dinitro,unii-not697x2xm,ccris 7907,4-iodo-1,3-dintrobenzene,6-iodo-1,3-dintrobenzene,2,4-dinitro-1-iodobenzene,not697x2xm,1-iodo-2,4-dinitro-benzene,1-iod-2,4-dinitrobenzol PubChem CID: 69730 ChEBI: CHEBI:59000 IUPAC Name: 1-iodo-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])I
PubChem CID | 69730 |
---|---|
CAS | 709-49-9 |
Molecular Weight (g/mol) | 294.004 |
ChEBI | CHEBI:59000 |
MDL Number | MFCD00039738 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])I |
Synonym | 2,4-dinitroiodobenzene,benzene, 1-iodo-2,4-dinitro,unii-not697x2xm,ccris 7907,4-iodo-1,3-dintrobenzene,6-iodo-1,3-dintrobenzene,2,4-dinitro-1-iodobenzene,not697x2xm,1-iodo-2,4-dinitro-benzene,1-iod-2,4-dinitrobenzol |
IUPAC Name | 1-iodo-2,4-dinitrobenzene |
InChI Key | FXMKXMJLXRTQSW-UHFFFAOYSA-N |
Molecular Formula | C6H3IN2O4 |
Pentafluoroiodobenzene (stabilized with Copper chip) 99.0+%, TCI America™
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CAS: 827-15-6 Molecular Formula: C6F5I Molecular Weight (g/mol): 293.962 MDL Number: MFCD00001032 InChI Key: OPYHNLNYCRZOGY-UHFFFAOYSA-N Synonym: iodopentafluorobenzene,pentafluoroiodobenzene,benzene, pentafluoroiodo,2,3,4,5,6-pentafluoroiodobenzene,iodoperfluorobenzene,pentafluorophenyl iodide,1,2,3,4,5-pentafluoro-6-iodo-benzene,perfluoroiodobenzene,ibf,pubchem19982 PubChem CID: 70008 IUPAC Name: 1,2,3,4,5-pentafluoro-6-iodobenzene SMILES: C1(=C(C(=C(C(=C1F)F)I)F)F)F
PubChem CID | 70008 |
---|---|
CAS | 827-15-6 |
Molecular Weight (g/mol) | 293.962 |
MDL Number | MFCD00001032 |
SMILES | C1(=C(C(=C(C(=C1F)F)I)F)F)F |
Synonym | iodopentafluorobenzene,pentafluoroiodobenzene,benzene, pentafluoroiodo,2,3,4,5,6-pentafluoroiodobenzene,iodoperfluorobenzene,pentafluorophenyl iodide,1,2,3,4,5-pentafluoro-6-iodo-benzene,perfluoroiodobenzene,ibf,pubchem19982 |
IUPAC Name | 1,2,3,4,5-pentafluoro-6-iodobenzene |
InChI Key | OPYHNLNYCRZOGY-UHFFFAOYSA-N |
Molecular Formula | C6F5I |
Phenyl[2-(trimethylsilyl)phenyl]iodonium Trifluoromethanesulfonate 97.0+%, TCI America™
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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 |
1-Bromo-3-iodobenzene (stabilized with Copper chip) 97.0+%, TCI America™
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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 |
[Bis(trifluoroacetoxy)iodo]pentafluorobenzene 97.0+%, TCI America™
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CAS: 14353-88-9 Molecular Formula: C10F11IO4 Molecular Weight (g/mol): 519.99 MDL Number: MFCD00191612 InChI Key: OQWAXRPJEPTTSZ-UHFFFAOYSA-N Synonym: Pentafluoro[bis(trifluoroacetoxy)iodo]benzene PubChem CID: 626316 IUPAC Name: (2,3,4,5,6-pentafluorophenyl)[(2,2,2-trifluoroacetyl)oxy]-λ³-iodanyl 2,2,2-trifluoroacetate SMILES: FC1=C(F)C(F)=C([I](OC(=O)C(F)(F)F)OC(=O)C(F)(F)F)C(F)=C1F
PubChem CID | 626316 |
---|---|
CAS | 14353-88-9 |
Molecular Weight (g/mol) | 519.99 |
MDL Number | MFCD00191612 |
SMILES | FC1=C(F)C(F)=C([I](OC(=O)C(F)(F)F)OC(=O)C(F)(F)F)C(F)=C1F |
Synonym | Pentafluoro[bis(trifluoroacetoxy)iodo]benzene |
IUPAC Name | (2,3,4,5,6-pentafluorophenyl)[(2,2,2-trifluoroacetyl)oxy]-λ³-iodanyl 2,2,2-trifluoroacetate |
InChI Key | OQWAXRPJEPTTSZ-UHFFFAOYSA-N |
Molecular Formula | C10F11IO4 |
1-Bromo-3-fluoro-4-iodobenzene 99.0+%, TCI America™
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CAS: 105931-73-5 Molecular Formula: C6H3BrFI Molecular Weight (g/mol): 300.90 MDL Number: MFCD00010608 InChI Key: XRMZKCQCINEBEI-UHFFFAOYSA-N Synonym: 1-bromo-3-fluoro-4-iodobenzene,3-fluoro-4-iodobromobenzene,2-fluoro-4-bromoiodobenzene,4-bromo-2-fluoroiodobenzene,4-bromo-2-fluoro-1-iodo-benzene,benzene, 4-bromo-2-fluoro-1-iodo,pubchem3232,acmc-2098hz,2-fluoro-4-bromo iodobenzene,3-fluoro-4-iodo-bromobenzene PubChem CID: 2724516 IUPAC Name: 4-bromo-2-fluoro-1-iodobenzene SMILES: FC1=C(I)C=CC(Br)=C1
PubChem CID | 2724516 |
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CAS | 105931-73-5 |
Molecular Weight (g/mol) | 300.90 |
MDL Number | MFCD00010608 |
SMILES | FC1=C(I)C=CC(Br)=C1 |
Synonym | 1-bromo-3-fluoro-4-iodobenzene,3-fluoro-4-iodobromobenzene,2-fluoro-4-bromoiodobenzene,4-bromo-2-fluoroiodobenzene,4-bromo-2-fluoro-1-iodo-benzene,benzene, 4-bromo-2-fluoro-1-iodo,pubchem3232,acmc-2098hz,2-fluoro-4-bromo iodobenzene,3-fluoro-4-iodo-bromobenzene |
IUPAC Name | 4-bromo-2-fluoro-1-iodobenzene |
InChI Key | XRMZKCQCINEBEI-UHFFFAOYSA-N |
Molecular Formula | C6H3BrFI |
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 |
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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-Methylphenyl)(2,4,6-trimethylphenyl)iodonium Trifluoromethanesulfonate 98.0+%, TCI America™
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CAS: 1204518-02-4 Molecular Formula: C17H18F3IO3S Molecular Weight (g/mol): 486.288 MDL Number: MFCD20264882 InChI Key: KVLSSMIQFXWHII-UHFFFAOYSA-M Synonym: Mesityl(p-tolyl)iodonium Triflate PubChem CID: 71311054 IUPAC Name: (4-methylphenyl)-(2,4,6-trimethylphenyl)iodanium;trifluoromethanesulfonate SMILES: CC1=CC=C(C=C1)[I+]C2=C(C=C(C=C2C)C)C.C(F)(F)(F)S(=O)(=O)[O-]
PubChem CID | 71311054 |
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CAS | 1204518-02-4 |
Molecular Weight (g/mol) | 486.288 |
MDL Number | MFCD20264882 |
SMILES | CC1=CC=C(C=C1)[I+]C2=C(C=C(C=C2C)C)C.C(F)(F)(F)S(=O)(=O)[O-] |
Synonym | Mesityl(p-tolyl)iodonium Triflate |
IUPAC Name | (4-methylphenyl)-(2,4,6-trimethylphenyl)iodanium;trifluoromethanesulfonate |
InChI Key | KVLSSMIQFXWHII-UHFFFAOYSA-M |
Molecular Formula | C17H18F3IO3S |