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Filtered Search Results
1-Iodo-4-nitrobenzene 99.0+%, TCI America™
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CAS: 636-98-6 Molecular Formula: C6H4INO2 Molecular Weight (g/mol): 249.007 MDL Number: MFCD00007299 InChI Key: SCCCFNJTCDSLCY-UHFFFAOYSA-N Synonym: benzene, 1-iodo-4-nitro,p-iodonitrobenzene,4-iodonitrobenzene,p-nitroiodobenzene,4-nitroiodobenzene,4-iodo-nitrobenzene,p-nitrophenyl iodide,1-iodo-4-nitro-benzene,4-iodo-1-nitrobenzene,4-nitro-1-iodobenzene PubChem CID: 12495 IUPAC Name: 1-iodo-4-nitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])I
| PubChem CID | 12495 |
|---|---|
| CAS | 636-98-6 |
| Molecular Weight (g/mol) | 249.007 |
| MDL Number | MFCD00007299 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])I |
| Synonym | benzene, 1-iodo-4-nitro,p-iodonitrobenzene,4-iodonitrobenzene,p-nitroiodobenzene,4-nitroiodobenzene,4-iodo-nitrobenzene,p-nitrophenyl iodide,1-iodo-4-nitro-benzene,4-iodo-1-nitrobenzene,4-nitro-1-iodobenzene |
| IUPAC Name | 1-iodo-4-nitrobenzene |
| InChI Key | SCCCFNJTCDSLCY-UHFFFAOYSA-N |
| Molecular Formula | C6H4INO2 |
4-Iodophenetole 98.0+%, TCI America™
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CAS: 699-08-1 Molecular Formula: C8H9IO Molecular Weight (g/mol): 248.063 MDL Number: MFCD00061124 InChI Key: VSIIHWOJPSSIDI-UHFFFAOYSA-N Synonym: 4-iodophenetole,p-iodophenetole,1-ethoxy-4-iodo-benzene,4-ethoxyiodobenzene,4-ethoxy-4-iodobenzene,benzene, 1-ethoxy-4-iodo,4-iodophenyl ethyl ether,phenetole, p-iodo,p-ethoxyiodobenzene,ethyl 4-iodophenyl ether PubChem CID: 220700 IUPAC Name: 1-ethoxy-4-iodobenzene SMILES: CCOC1=CC=C(C=C1)I
| PubChem CID | 220700 |
|---|---|
| CAS | 699-08-1 |
| Molecular Weight (g/mol) | 248.063 |
| MDL Number | MFCD00061124 |
| SMILES | CCOC1=CC=C(C=C1)I |
| Synonym | 4-iodophenetole,p-iodophenetole,1-ethoxy-4-iodo-benzene,4-ethoxyiodobenzene,4-ethoxy-4-iodobenzene,benzene, 1-ethoxy-4-iodo,4-iodophenyl ethyl ether,phenetole, p-iodo,p-ethoxyiodobenzene,ethyl 4-iodophenyl ether |
| IUPAC Name | 1-ethoxy-4-iodobenzene |
| InChI Key | VSIIHWOJPSSIDI-UHFFFAOYSA-N |
| Molecular Formula | C8H9IO |
4-Iodo-4'-nitrobiphenyl 98.0+%, TCI America™
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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 |
2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazolium Chloride 98.0+%, TCI America™
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CAS: 146-68-9 Molecular Formula: C19H13ClIN5O2 Molecular Weight (g/mol): 505.70 MDL Number: MFCD00011961,MFCD00149999 InChI Key: JORABGDXCIBAFL-UHFFFAOYSA-M Synonym: iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride PubChem CID: 64957 ChEBI: CHEBI:75421 IUPAC Name: 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1
| PubChem CID | 64957 |
|---|---|
| CAS | 146-68-9 |
| Molecular Weight (g/mol) | 505.70 |
| ChEBI | CHEBI:75421 |
| MDL Number | MFCD00011961,MFCD00149999 |
| SMILES | [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1 |
| Synonym | iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride |
| IUPAC Name | 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride |
| InChI Key | JORABGDXCIBAFL-UHFFFAOYSA-M |
| Molecular Formula | C19H13ClIN5O2 |
1-Iodo-3-(trifluoromethoxy)benzene 98.0+%, TCI America™
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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 |
3-Iodophenyl Isothiocyanate 98.0+%, TCI America™
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CAS: 3125-73-3 Molecular Formula: C7H4INS Molecular Weight (g/mol): 261.08 MDL Number: MFCD00041074 InChI Key: LKCSXVAACHUTGC-UHFFFAOYSA-N Synonym: 3-iodophenyl isothiocyanate,3-iodophenylisothiocyanate,benzene, 1-iodo-3-isothiocyanato,m-iodophenylisothiocyanate,3-ipi,isothiocyanic acid, m-iodophenyl ester,acmc-1cmge,benzene,1-iodo-3-isothiocyanato,1-iodanyl-3-isothiocyanato-benzene PubChem CID: 151083 IUPAC Name: 1-iodo-3-isothiocyanatobenzene SMILES: IC1=CC=CC(=C1)N=C=S
| PubChem CID | 151083 |
|---|---|
| CAS | 3125-73-3 |
| Molecular Weight (g/mol) | 261.08 |
| MDL Number | MFCD00041074 |
| SMILES | IC1=CC=CC(=C1)N=C=S |
| Synonym | 3-iodophenyl isothiocyanate,3-iodophenylisothiocyanate,benzene, 1-iodo-3-isothiocyanato,m-iodophenylisothiocyanate,3-ipi,isothiocyanic acid, m-iodophenyl ester,acmc-1cmge,benzene,1-iodo-3-isothiocyanato,1-iodanyl-3-isothiocyanato-benzene |
| IUPAC Name | 1-iodo-3-isothiocyanatobenzene |
| InChI Key | LKCSXVAACHUTGC-UHFFFAOYSA-N |
| Molecular Formula | C7H4INS |
(2-Methylphenyl)(2,4,6-trimethylphenyl)iodonium Trifluoromethanesulfonate 98.0+%, TCI America™
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CAS: 210823-54-4 Molecular Formula: C17H18F3IO3S Molecular Weight (g/mol): 486.288 MDL Number: MFCD20264884 InChI Key: QFMYCPNBAGXLDL-UHFFFAOYSA-M Synonym: Mesityl(o-tolyl)iodonium Triflate PubChem CID: 71311052 IUPAC Name: (2-methylphenyl)-(2,4,6-trimethylphenyl)iodanium;trifluoromethanesulfonate SMILES: CC1=CC=CC=C1[I+]C2=C(C=C(C=C2C)C)C.C(F)(F)(F)S(=O)(=O)[O-]
| PubChem CID | 71311052 |
|---|---|
| CAS | 210823-54-4 |
| Molecular Weight (g/mol) | 486.288 |
| MDL Number | MFCD20264884 |
| SMILES | CC1=CC=CC=C1[I+]C2=C(C=C(C=C2C)C)C.C(F)(F)(F)S(=O)(=O)[O-] |
| Synonym | Mesityl(o-tolyl)iodonium Triflate |
| IUPAC Name | (2-methylphenyl)-(2,4,6-trimethylphenyl)iodanium;trifluoromethanesulfonate |
| InChI Key | QFMYCPNBAGXLDL-UHFFFAOYSA-M |
| Molecular Formula | C17H18F3IO3S |
4-Chloro-2-iodoaniline 98.0+%, TCI America™
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CAS: 63069-48-7 Molecular Formula: C6H5ClIN Molecular Weight (g/mol): 253.467 MDL Number: MFCD01863737 InChI Key: FLEJOBRWKBPUOX-UHFFFAOYSA-N Synonym: 2-iodo-4-chloroaniline,4-chloro-2-iodo-aniline,4-chloro-2-iodo-phenylamine,4-chloro-2-iodophenylamine,benzenamine, 4-chloro-2-iodo,zlchem 532,pubchem3645,4-chloro-6-iodoaniline,acmc-1bcyk,2-iodo-4-chloro-aniline PubChem CID: 2757615 IUPAC Name: 4-chloro-2-iodoaniline SMILES: C1=CC(=C(C=C1Cl)I)N
| PubChem CID | 2757615 |
|---|---|
| CAS | 63069-48-7 |
| Molecular Weight (g/mol) | 253.467 |
| MDL Number | MFCD01863737 |
| SMILES | C1=CC(=C(C=C1Cl)I)N |
| Synonym | 2-iodo-4-chloroaniline,4-chloro-2-iodo-aniline,4-chloro-2-iodo-phenylamine,4-chloro-2-iodophenylamine,benzenamine, 4-chloro-2-iodo,zlchem 532,pubchem3645,4-chloro-6-iodoaniline,acmc-1bcyk,2-iodo-4-chloro-aniline |
| IUPAC Name | 4-chloro-2-iodoaniline |
| InChI Key | FLEJOBRWKBPUOX-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClIN |
3-Chloro-4-iodoaniline 95.0+%, TCI America™
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CAS: 135050-44-1 Molecular Formula: C6H5ClIN Molecular Weight (g/mol): 253.47 MDL Number: MFCD00051845 InChI Key: ONZHMGRKWJMTDE-UHFFFAOYSA-N Synonym: benzenamine, 3-chloro-4-iodo,3-chloro-4-iodobenzenamine,4-amino-2-chloroiodobenzene,3-chloro-4-iodophenylamine,pubchem3812,3-chloro4-iodoaniline,zlchem 1106,acmc-209bxp,3-chloro-4-iodo-aniline,3-chloro-4-iodo aniline PubChem CID: 282926 IUPAC Name: 3-chloro-4-iodoaniline SMILES: NC1=CC=C(I)C(Cl)=C1
| PubChem CID | 282926 |
|---|---|
| CAS | 135050-44-1 |
| Molecular Weight (g/mol) | 253.47 |
| MDL Number | MFCD00051845 |
| SMILES | NC1=CC=C(I)C(Cl)=C1 |
| Synonym | benzenamine, 3-chloro-4-iodo,3-chloro-4-iodobenzenamine,4-amino-2-chloroiodobenzene,3-chloro-4-iodophenylamine,pubchem3812,3-chloro4-iodoaniline,zlchem 1106,acmc-209bxp,3-chloro-4-iodo-aniline,3-chloro-4-iodo aniline |
| IUPAC Name | 3-chloro-4-iodoaniline |
| InChI Key | ONZHMGRKWJMTDE-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClIN |
2-Chloro-4-iodoaniline 98.0+%, TCI America™
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CAS: 42016-93-3 Molecular Formula: C6H5ClIN Molecular Weight (g/mol): 253.47 MDL Number: MFCD00025298 InChI Key: MYDAOWXYGPEPJT-UHFFFAOYSA-N Synonym: 2-chloro-4-iodo-phenylamine,benzenamine, 2-chloro-4-iodo,2-chloro-4-iodo-aniline,ccris 9438,zlchem 542,pubchem3811,2-chloro-4-iodoanilline,2-chloro-4-iodo aniline,acmc-1am5p,2-chloro-4-iodophenylamine PubChem CID: 282930 IUPAC Name: 2-chloro-4-iodoaniline SMILES: NC1=CC=C(I)C=C1Cl
| PubChem CID | 282930 |
|---|---|
| CAS | 42016-93-3 |
| Molecular Weight (g/mol) | 253.47 |
| MDL Number | MFCD00025298 |
| SMILES | NC1=CC=C(I)C=C1Cl |
| Synonym | 2-chloro-4-iodo-phenylamine,benzenamine, 2-chloro-4-iodo,2-chloro-4-iodo-aniline,ccris 9438,zlchem 542,pubchem3811,2-chloro-4-iodoanilline,2-chloro-4-iodo aniline,acmc-1am5p,2-chloro-4-iodophenylamine |
| IUPAC Name | 2-chloro-4-iodoaniline |
| InChI Key | MYDAOWXYGPEPJT-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClIN |
Bis(4-iodophenyl)amine 98.0+%, TCI America™
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CAS: 20255-70-3 Molecular Formula: C12H9I2N Molecular Weight (g/mol): 421.02 InChI Key: SJLIWXXAQHNDHM-UHFFFAOYSA-N PubChem CID: 12950430 IUPAC Name: 4-iodo-N-(4-iodophenyl)aniline SMILES: C1=CC(=CC=C1NC2=CC=C(C=C2)I)I
| PubChem CID | 12950430 |
|---|---|
| CAS | 20255-70-3 |
| Molecular Weight (g/mol) | 421.02 |
| SMILES | C1=CC(=CC=C1NC2=CC=C(C=C2)I)I |
| IUPAC Name | 4-iodo-N-(4-iodophenyl)aniline |
| InChI Key | SJLIWXXAQHNDHM-UHFFFAOYSA-N |
| Molecular Formula | C12H9I2N |
2,4-Dimethoxyiodobenzene 98.0+%, TCI America™
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CAS: 20469-63-0 Molecular Formula: C8H9IO2 Molecular Weight (g/mol): 264.062 MDL Number: MFCD00059268 InChI Key: ZDUYJCKEORTAQE-UHFFFAOYSA-N Synonym: 2,4-dimethoxyiodobenzene,2,4-dimethoxy-1-iodobenzene,1,3-dimethoxy-4-iodobenzene,1-iodo-2,4-dimethoxy-benzene,benzene, 1-iodo-2,4-dimethoxy,4-iodo-1,3-dimethoxybenzene,pubchem3053,4-iodo-3-methoxy anisole,dimethoxyiodobenzene,cambridge id 5107587 PubChem CID: 140694 IUPAC Name: 1-iodo-2,4-dimethoxybenzene SMILES: COC1=CC(=C(C=C1)I)OC
| PubChem CID | 140694 |
|---|---|
| CAS | 20469-63-0 |
| Molecular Weight (g/mol) | 264.062 |
| MDL Number | MFCD00059268 |
| SMILES | COC1=CC(=C(C=C1)I)OC |
| Synonym | 2,4-dimethoxyiodobenzene,2,4-dimethoxy-1-iodobenzene,1,3-dimethoxy-4-iodobenzene,1-iodo-2,4-dimethoxy-benzene,benzene, 1-iodo-2,4-dimethoxy,4-iodo-1,3-dimethoxybenzene,pubchem3053,4-iodo-3-methoxy anisole,dimethoxyiodobenzene,cambridge id 5107587 |
| IUPAC Name | 1-iodo-2,4-dimethoxybenzene |
| InChI Key | ZDUYJCKEORTAQE-UHFFFAOYSA-N |
| Molecular Formula | C8H9IO2 |
1,3-Difluoro-2-iodobenzene 98.0+%, TCI America™
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CAS: 13697-89-7 Molecular Formula: C6H3F2I Molecular Weight (g/mol): 239.991 MDL Number: MFCD04039247 InChI Key: VQMXWPLTZBKNEH-UHFFFAOYSA-N PubChem CID: 2782738 IUPAC Name: 1,3-difluoro-2-iodobenzene SMILES: C1=CC(=C(C(=C1)F)I)F
| PubChem CID | 2782738 |
|---|---|
| CAS | 13697-89-7 |
| Molecular Weight (g/mol) | 239.991 |
| MDL Number | MFCD04039247 |
| SMILES | C1=CC(=C(C(=C1)F)I)F |
| IUPAC Name | 1,3-difluoro-2-iodobenzene |
| InChI Key | VQMXWPLTZBKNEH-UHFFFAOYSA-N |
| Molecular Formula | C6H3F2I |
5-Bromo-2-iodobenzonitrile 98.0+%, TCI America™
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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 |
3-Fluoro-4-iodobenzonitrile 98.0+%, TCI America™
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CAS: 887266-99-1 Molecular Formula: C7H3FIN Molecular Weight (g/mol): 247.011 MDL Number: MFCD07782076 InChI Key: NPKQMCCUPXZXFI-UHFFFAOYSA-N Synonym: benzonitrile, 3-fluoro-4-iodo,benzonitrile,3-fluoro-4-iodo,4-cyano-2-fluoroiodobenzene,acmc-20aiba,pubchem4781,5-fluoro-4-iodobenzonitrile,3-fluoro-4-iodo benzonitrile,3-fluoro-4-iodo-benzonitrile,3-fluoro-4-iodobenzonitrile3,ksc661e6h PubChem CID: 24721521 IUPAC Name: 3-fluoro-4-iodobenzonitrile SMILES: C1=CC(=C(C=C1C#N)F)I
| PubChem CID | 24721521 |
|---|---|
| CAS | 887266-99-1 |
| Molecular Weight (g/mol) | 247.011 |
| MDL Number | MFCD07782076 |
| SMILES | C1=CC(=C(C=C1C#N)F)I |
| Synonym | benzonitrile, 3-fluoro-4-iodo,benzonitrile,3-fluoro-4-iodo,4-cyano-2-fluoroiodobenzene,acmc-20aiba,pubchem4781,5-fluoro-4-iodobenzonitrile,3-fluoro-4-iodo benzonitrile,3-fluoro-4-iodo-benzonitrile,3-fluoro-4-iodobenzonitrile3,ksc661e6h |
| IUPAC Name | 3-fluoro-4-iodobenzonitrile |
| InChI Key | NPKQMCCUPXZXFI-UHFFFAOYSA-N |
| Molecular Formula | C7H3FIN |