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Filtered Search Results
4-Iodoanisole, 98%
CAS: 696-62-8 Molecular Formula: C7H7IO Molecular Weight (g/mol): 234.04 InChI Key: SYSZENVIJHPFNL-UHFFFAOYSA-N Synonym: 4-iodoanisole,p-iodoanisole,benzene, 1-iodo-4-methoxy,isoform,4-methoxyiodobenzene,p-methoxyiodobenzene,anisole, p-iodo,4-iodomethoxybenzene,p-iodophenyl methyl ether,1-iodo-4-methoxy-benzene PubChem CID: 69676 IUPAC Name: 1-iodo-4-methoxybenzene SMILES: COC1=CC=C(C=C1)I
| PubChem CID | 69676 |
|---|---|
| CAS | 696-62-8 |
| Molecular Weight (g/mol) | 234.04 |
| SMILES | COC1=CC=C(C=C1)I |
| Synonym | 4-iodoanisole,p-iodoanisole,benzene, 1-iodo-4-methoxy,isoform,4-methoxyiodobenzene,p-methoxyiodobenzene,anisole, p-iodo,4-iodomethoxybenzene,p-iodophenyl methyl ether,1-iodo-4-methoxy-benzene |
| IUPAC Name | 1-iodo-4-methoxybenzene |
| InChI Key | SYSZENVIJHPFNL-UHFFFAOYSA-N |
| Molecular Formula | C7H7IO |
2-Iodo-1,3,5-trimethylbenzene, 98%
CAS: 4028-63-1 Molecular Formula: C9H11I Molecular Weight (g/mol): 246.091 MDL Number: MFCD00013707 InChI Key: GTPNXFKONRIHRW-UHFFFAOYSA-N Synonym: 2,4,6-trimethyliodobenzene,2-iodomesitylene,mesityl iodide,benzene, 2-iodo-1,3,5-trimethyl,iodo-2,4,6-trimethylbenzene,2,4,6-trimethyliodobenzene 2-iodomesitylene,iodomesitylene,jodmesitylen,mesityliodine,pubchem12601 PubChem CID: 77647 IUPAC Name: 2-iodo-1,3,5-trimethylbenzene SMILES: CC1=CC(=C(C(=C1)C)I)C
| PubChem CID | 77647 |
|---|---|
| CAS | 4028-63-1 |
| Molecular Weight (g/mol) | 246.091 |
| MDL Number | MFCD00013707 |
| SMILES | CC1=CC(=C(C(=C1)C)I)C |
| Synonym | 2,4,6-trimethyliodobenzene,2-iodomesitylene,mesityl iodide,benzene, 2-iodo-1,3,5-trimethyl,iodo-2,4,6-trimethylbenzene,2,4,6-trimethyliodobenzene 2-iodomesitylene,iodomesitylene,jodmesitylen,mesityliodine,pubchem12601 |
| IUPAC Name | 2-iodo-1,3,5-trimethylbenzene |
| InChI Key | GTPNXFKONRIHRW-UHFFFAOYSA-N |
| Molecular Formula | C9H11I |
[Bis(trifluoroacetoxy)iodo]benzene, 97%
CAS: 2712-78-9 Molecular Formula: C10H5F6IO4 Molecular Weight (g/mol): 430.041 MDL Number: MFCD00009672 InChI Key: PEZNEXFPRSOYPL-UHFFFAOYSA-N Synonym: bis trifluoroacetoxy iodo benzene,pifa,unii-659sfv27xs,bis-trifluoroacetoxyiodobenzene,phenylbis trifluoroacetato-o iodine,bis i,i-trifluoroacetoxy iodobenzene,iodine, phenylbis trifluoroacetato-o,bis trifluoracetoxy-iodobenzene,bis trifluoroacetoxy phenyl iodane PubChem CID: 102317 IUPAC Name: [phenyl-(2,2,2-trifluoroacetyl)oxy-$l^{3}-iodanyl] 2,2,2-trifluoroacetate SMILES: C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F
| PubChem CID | 102317 |
|---|---|
| CAS | 2712-78-9 |
| Molecular Weight (g/mol) | 430.041 |
| MDL Number | MFCD00009672 |
| SMILES | C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F |
| Synonym | bis trifluoroacetoxy iodo benzene,pifa,unii-659sfv27xs,bis-trifluoroacetoxyiodobenzene,phenylbis trifluoroacetato-o iodine,bis i,i-trifluoroacetoxy iodobenzene,iodine, phenylbis trifluoroacetato-o,bis trifluoracetoxy-iodobenzene,bis trifluoroacetoxy phenyl iodane |
| IUPAC Name | [phenyl-(2,2,2-trifluoroacetyl)oxy-$l^{3}-iodanyl] 2,2,2-trifluoroacetate |
| InChI Key | PEZNEXFPRSOYPL-UHFFFAOYSA-N |
| Molecular Formula | C10H5F6IO4 |
4-(4-Iodophenoxy)tetrahydropyran, 97%, Thermo Scientific™
CAS: 144808-72-0 Molecular Formula: C11H13IO2 Molecular Weight (g/mol): 304.127 MDL Number: MFCD09064966 InChI Key: PQUFKWFIWPZFBM-UHFFFAOYSA-N Synonym: 4-4-iodophenoxy tetrahydropyran,4-4-iodophenoxy oxane,4-4-iodophenoxy tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-4-iodophenoxy,acmc-20e5io PubChem CID: 24229524 IUPAC Name: 4-(4-iodophenoxy)oxane SMILES: C1COCCC1OC2=CC=C(C=C2)I
| PubChem CID | 24229524 |
|---|---|
| CAS | 144808-72-0 |
| Molecular Weight (g/mol) | 304.127 |
| MDL Number | MFCD09064966 |
| SMILES | C1COCCC1OC2=CC=C(C=C2)I |
| Synonym | 4-4-iodophenoxy tetrahydropyran,4-4-iodophenoxy oxane,4-4-iodophenoxy tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-4-iodophenoxy,acmc-20e5io |
| IUPAC Name | 4-(4-iodophenoxy)oxane |
| InChI Key | PQUFKWFIWPZFBM-UHFFFAOYSA-N |
| Molecular Formula | C11H13IO2 |
1,3-Dichloro-5-iodobenzene, 99%
CAS: 3032-81-3 Molecular Formula: C6H3Cl2I Molecular Weight (g/mol): 272.89 MDL Number: MFCD00001047 InChI Key: AATPRMRVLQZEHB-UHFFFAOYSA-N Synonym: 3,5-dichloroiodobenzene,3,5-dichlorophenyl iodide,benzene, 1,3-dichloro-5-iodo,1,3-dichloro-5-iodo-benzene,3,5-dichloro-1-iodobenzene,pubchem3693,acmc-209hev,3,5-dichloro iodobenzene,3,5-dichloro-iodobenzene,3,5-dichloro-iodo-benzene PubChem CID: 76424 IUPAC Name: 1,3-dichloro-5-iodobenzene SMILES: ClC1=CC(I)=CC(Cl)=C1
| PubChem CID | 76424 |
|---|---|
| CAS | 3032-81-3 |
| Molecular Weight (g/mol) | 272.89 |
| MDL Number | MFCD00001047 |
| SMILES | ClC1=CC(I)=CC(Cl)=C1 |
| Synonym | 3,5-dichloroiodobenzene,3,5-dichlorophenyl iodide,benzene, 1,3-dichloro-5-iodo,1,3-dichloro-5-iodo-benzene,3,5-dichloro-1-iodobenzene,pubchem3693,acmc-209hev,3,5-dichloro iodobenzene,3,5-dichloro-iodobenzene,3,5-dichloro-iodo-benzene |
| IUPAC Name | 1,3-dichloro-5-iodobenzene |
| InChI Key | AATPRMRVLQZEHB-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2I |
4-Iodo-o-phenylenediamine, 95%
CAS: 21304-38-1 Molecular Formula: C6H7IN2 Molecular Weight (g/mol): 234.04 MDL Number: MFCD08669466 InChI Key: FUOSRKZBOIVBOS-UHFFFAOYSA-N Synonym: 1,2-diamino-4-iodobenzene,4-iodo-1,2-diaminobenzene,4-iodo-1,2-phenylenediamine,1,2-benzenediamine, 4-iodo,4-iodo-1,2-benzenediamine,4-iodo-benzene-1,2-diamine,ambkkkkk335,2-amino-5-iodoaniline,2-amino4-iodophenylamine PubChem CID: 11207049 IUPAC Name: 4-iodobenzene-1,2-diamine SMILES: NC1=C(N)C=C(I)C=C1
| PubChem CID | 11207049 |
|---|---|
| CAS | 21304-38-1 |
| Molecular Weight (g/mol) | 234.04 |
| MDL Number | MFCD08669466 |
| SMILES | NC1=C(N)C=C(I)C=C1 |
| Synonym | 1,2-diamino-4-iodobenzene,4-iodo-1,2-diaminobenzene,4-iodo-1,2-phenylenediamine,1,2-benzenediamine, 4-iodo,4-iodo-1,2-benzenediamine,4-iodo-benzene-1,2-diamine,ambkkkkk335,2-amino-5-iodoaniline,2-amino4-iodophenylamine |
| IUPAC Name | 4-iodobenzene-1,2-diamine |
| InChI Key | FUOSRKZBOIVBOS-UHFFFAOYSA-N |
| Molecular Formula | C6H7IN2 |
2-Iodoaniline, 98+%
CAS: 615-43-0 Molecular Formula: C6H6IN Molecular Weight (g/mol): 219.03 MDL Number: MFCD00007680 InChI Key: UBPDKIDWEADHPP-UHFFFAOYSA-N Synonym: o-iodoaniline,benzenamine, 2-iodo,2-iodo aniline,2-iodobenzenamine,o-aminoiodobenzene,aniline, o-iodo,aniline, 2-iodo,benzenamine, iodo,2-iodo-phenylamine,2-iodophenylamine PubChem CID: 11995 IUPAC Name: 2-iodoaniline SMILES: NC1=CC=CC=C1I
| PubChem CID | 11995 |
|---|---|
| CAS | 615-43-0 |
| Molecular Weight (g/mol) | 219.03 |
| MDL Number | MFCD00007680 |
| SMILES | NC1=CC=CC=C1I |
| Synonym | o-iodoaniline,benzenamine, 2-iodo,2-iodo aniline,2-iodobenzenamine,o-aminoiodobenzene,aniline, o-iodo,aniline, 2-iodo,benzenamine, iodo,2-iodo-phenylamine,2-iodophenylamine |
| IUPAC Name | 2-iodoaniline |
| InChI Key | UBPDKIDWEADHPP-UHFFFAOYSA-N |
| Molecular Formula | C6H6IN |
1-Bromo-4-iodobenzene, 98%
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 |
1,3-Difluoro-5-iodobenzene, 98%
CAS: 2265-91-0 Molecular Formula: C6H3F2I Molecular Weight (g/mol): 239.99 MDL Number: MFCD03094155 InChI Key: QQCFOQNFPIAENW-UHFFFAOYSA-N Synonym: 3,5-difluoroiodobenzene,benzene, 1,3-difluoro-5-iodo,1,3-difluoro-5-iodo-benzene,3,5-difluoro iodobenzene,pubchem17134,3,5-difluoro-iodobenzene,3-difluoro-5-iodobenzene PubChem CID: 2778221 IUPAC Name: 1,3-difluoro-5-iodobenzene SMILES: FC1=CC(I)=CC(F)=C1
| PubChem CID | 2778221 |
|---|---|
| CAS | 2265-91-0 |
| Molecular Weight (g/mol) | 239.99 |
| MDL Number | MFCD03094155 |
| SMILES | FC1=CC(I)=CC(F)=C1 |
| Synonym | 3,5-difluoroiodobenzene,benzene, 1,3-difluoro-5-iodo,1,3-difluoro-5-iodo-benzene,3,5-difluoro iodobenzene,pubchem17134,3,5-difluoro-iodobenzene,3-difluoro-5-iodobenzene |
| IUPAC Name | 1,3-difluoro-5-iodobenzene |
| InChI Key | QQCFOQNFPIAENW-UHFFFAOYSA-N |
| Molecular Formula | C6H3F2I |
2-Fluoro-6-iodobenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 79544-29-9 Molecular Formula: C7H3FIN Molecular Weight (g/mol): 247.01 MDL Number: MFCD00015478 InChI Key: FAACTMVXBNSPJA-UHFFFAOYSA-N Synonym: 2-iodo-6-fluorobenzonitrile,2-cyano-3-fluoro-1-iodobenzene,benzonitrile, 2-fluoro-6-iodo,6-fluoro-2-iodobenzenecarbonitrile,2-fluoro-6-iodo-benzonitrile,6-iodo-2-fluorobenzonitrile,pubchem4780,acmc-209php,ksc494e4h,pharmabridge p-2313 PubChem CID: 522722 IUPAC Name: 2-fluoro-6-iodobenzonitrile SMILES: FC1=CC=CC(I)=C1C#N
| PubChem CID | 522722 |
|---|---|
| CAS | 79544-29-9 |
| Molecular Weight (g/mol) | 247.01 |
| MDL Number | MFCD00015478 |
| SMILES | FC1=CC=CC(I)=C1C#N |
| Synonym | 2-iodo-6-fluorobenzonitrile,2-cyano-3-fluoro-1-iodobenzene,benzonitrile, 2-fluoro-6-iodo,6-fluoro-2-iodobenzenecarbonitrile,2-fluoro-6-iodo-benzonitrile,6-iodo-2-fluorobenzonitrile,pubchem4780,acmc-209php,ksc494e4h,pharmabridge p-2313 |
| IUPAC Name | 2-fluoro-6-iodobenzonitrile |
| InChI Key | FAACTMVXBNSPJA-UHFFFAOYSA-N |
| Molecular Formula | C7H3FIN |
2-Bromo-5-iodotoluene, 98+%
CAS: 202865-85-8 Molecular Formula: C7H6BrI Molecular Weight (g/mol): 296.933 MDL Number: MFCD00070749 InChI Key: QSQOGKONVJDRNH-UHFFFAOYSA-N Synonym: 2-bromo-5-iodotoluene,benzene,1-bromo-4-iodo-2-methyl,benzene, 1-bromo-4-iodo-2-methyl,pubchem3791,2-bromo-5-iodo toluene,2-bromo-5-iodo-toluene,2-bromo-5-iodotoluene;,acmc-1cq3e,ksc543o8j,1-bromo-2-methyl-4-iodobenzene PubChem CID: 2735574 IUPAC Name: 1-bromo-4-iodo-2-methylbenzene SMILES: CC1=C(C=CC(=C1)I)Br
| PubChem CID | 2735574 |
|---|---|
| CAS | 202865-85-8 |
| Molecular Weight (g/mol) | 296.933 |
| MDL Number | MFCD00070749 |
| SMILES | CC1=C(C=CC(=C1)I)Br |
| Synonym | 2-bromo-5-iodotoluene,benzene,1-bromo-4-iodo-2-methyl,benzene, 1-bromo-4-iodo-2-methyl,pubchem3791,2-bromo-5-iodo toluene,2-bromo-5-iodo-toluene,2-bromo-5-iodotoluene;,acmc-1cq3e,ksc543o8j,1-bromo-2-methyl-4-iodobenzene |
| IUPAC Name | 1-bromo-4-iodo-2-methylbenzene |
| InChI Key | QSQOGKONVJDRNH-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrI |
1-Fluoro-2-iodobenzene, 99%, stab. with copper
CAS: 348-52-7 Molecular Formula: C6H4FI Molecular Weight (g/mol): 222.00 MDL Number: MFCD00001031 InChI Key: TYHUGKGZNOULKD-UHFFFAOYSA-N Synonym: 2-fluoroiodobenzene,o-fluoroiodobenzene,o-iodofluorobenzene,benzene, 1-fluoro-2-iodo,2-iodofluorobenzene,3-fluoro-2-iodobenzene,1-fluoro-2-iodo-benzene,2-fluoro-iodobenzene,2-fluoro-1-iodobenzene PubChem CID: 67673 IUPAC Name: 1-fluoro-2-iodobenzene SMILES: FC1=CC=CC=C1I
| PubChem CID | 67673 |
|---|---|
| CAS | 348-52-7 |
| Molecular Weight (g/mol) | 222.00 |
| MDL Number | MFCD00001031 |
| SMILES | FC1=CC=CC=C1I |
| Synonym | 2-fluoroiodobenzene,o-fluoroiodobenzene,o-iodofluorobenzene,benzene, 1-fluoro-2-iodo,2-iodofluorobenzene,3-fluoro-2-iodobenzene,1-fluoro-2-iodo-benzene,2-fluoro-iodobenzene,2-fluoro-1-iodobenzene |
| IUPAC Name | 1-fluoro-2-iodobenzene |
| InChI Key | TYHUGKGZNOULKD-UHFFFAOYSA-N |
| Molecular Formula | C6H4FI |
5-(4-Iodophenyl)isoxazole, 97%, Thermo Scientific™
CAS: 160377-48-0 Molecular Formula: C9H6INO Molecular Weight (g/mol): 271.057 MDL Number: MFCD02681898 InChI Key: TYNWYXFACGRXMG-UHFFFAOYSA-N Synonym: 5-4-iodophenyl isoxazole,5-4-iodophenyl-1,2-oxazole,isoxazole,5-4-iodophenyl PubChem CID: 2776370 IUPAC Name: 5-(4-iodophenyl)-1,2-oxazole SMILES: C1=CC(=CC=C1C2=CC=NO2)I
| PubChem CID | 2776370 |
|---|---|
| CAS | 160377-48-0 |
| Molecular Weight (g/mol) | 271.057 |
| MDL Number | MFCD02681898 |
| SMILES | C1=CC(=CC=C1C2=CC=NO2)I |
| Synonym | 5-4-iodophenyl isoxazole,5-4-iodophenyl-1,2-oxazole,isoxazole,5-4-iodophenyl |
| IUPAC Name | 5-(4-iodophenyl)-1,2-oxazole |
| InChI Key | TYNWYXFACGRXMG-UHFFFAOYSA-N |
| Molecular Formula | C9H6INO |
p-Iodonitrotetazolium violet, 100.7%, MP Biomedicals™
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 |
4-Iodotoluene, 98%
CAS: 624-31-7 Molecular Formula: C7H7I Molecular Weight (g/mol): 218.037 MDL Number: MFCD00001059 InChI Key: UDHAWRUAECEBHC-UHFFFAOYSA-N Synonym: 4-iodotoluene,p-iodotoluene,benzene, 1-iodo-4-methyl,toluene, p-iodo,p-tolyl iodide,p-methyliodobenzene,1-methyl-4-iodobenzene,1-iodo-4-methyl-benzene,unii-g75kcn1am8,iodotoluene 4- PubChem CID: 12207 IUPAC Name: 1-iodo-4-methylbenzene SMILES: CC1=CC=C(C=C1)I
| PubChem CID | 12207 |
|---|---|
| CAS | 624-31-7 |
| Molecular Weight (g/mol) | 218.037 |
| MDL Number | MFCD00001059 |
| SMILES | CC1=CC=C(C=C1)I |
| Synonym | 4-iodotoluene,p-iodotoluene,benzene, 1-iodo-4-methyl,toluene, p-iodo,p-tolyl iodide,p-methyliodobenzene,1-methyl-4-iodobenzene,1-iodo-4-methyl-benzene,unii-g75kcn1am8,iodotoluene 4- |
| IUPAC Name | 1-iodo-4-methylbenzene |
| InChI Key | UDHAWRUAECEBHC-UHFFFAOYSA-N |
| Molecular Formula | C7H7I |