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Filtered Search Results
[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 |
2-Iodophenylacetic acid, 98+%, Thermo Scientific Chemicals
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 |
Diphenyliodonium chloride, 97%
CAS: 1483-72-3 Molecular Formula: C12H10ClI Molecular Weight (g/mol): 316.57 MDL Number: MFCD00011909 InChI Key: RSJLWBUYLGJOBD-UHFFFAOYSA-M Synonym: diphenyliodonium chloride,diphenyliodanium chloride,iodonium, diphenyl-, chloride,diphenyliodoniumchloride,c12h10i.cl,iodonium, diphenyl-, chloride 1:1,acmc-1bxx9 PubChem CID: 73870 IUPAC Name: diphenyliodanium;chloride SMILES: [Cl-].[I+](C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 73870 |
|---|---|
| CAS | 1483-72-3 |
| Molecular Weight (g/mol) | 316.57 |
| MDL Number | MFCD00011909 |
| SMILES | [Cl-].[I+](C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyliodonium chloride,diphenyliodanium chloride,iodonium, diphenyl-, chloride,diphenyliodoniumchloride,c12h10i.cl,iodonium, diphenyl-, chloride 1:1,acmc-1bxx9 |
| IUPAC Name | diphenyliodanium;chloride |
| InChI Key | RSJLWBUYLGJOBD-UHFFFAOYSA-M |
| Molecular Formula | C12H10ClI |
2-Iodobenzonitrile, 99%
CAS: 4387-36-4 Molecular Weight (g/mol): 229.02 MDL Number: MFCD00079761 InChI Key: JDDAFHUEOVUDFJ-UHFFFAOYSA-N Synonym: 1-cyano-2-iodobenzene,benzonitrile, 2-iodo,o-iodobenzonitrile,2-iodobenzenecarbonitrile,iodobenzonitrile,2-cyanoiodobenzene,pubchem3932,acmc-209jvq,2-iodobenzonitrile,ksc235m8d PubChem CID: 2759358 IUPAC Name: 2-iodobenzonitrile SMILES: C1=CC=C(C(=C1)C#N)I
| PubChem CID | 2759358 |
|---|---|
| CAS | 4387-36-4 |
| Molecular Weight (g/mol) | 229.02 |
| MDL Number | MFCD00079761 |
| SMILES | C1=CC=C(C(=C1)C#N)I |
| Synonym | 1-cyano-2-iodobenzene,benzonitrile, 2-iodo,o-iodobenzonitrile,2-iodobenzenecarbonitrile,iodobenzonitrile,2-cyanoiodobenzene,pubchem3932,acmc-209jvq,2-iodobenzonitrile,ksc235m8d |
| IUPAC Name | 2-iodobenzonitrile |
| InChI Key | JDDAFHUEOVUDFJ-UHFFFAOYSA-N |
3-Iodobenzeneboronic acid pinacol ester, 97%
CAS: 408492-28-4 Molecular Formula: C12H16BIO2 Molecular Weight (g/mol): 329.97 MDL Number: MFCD09953498 InChI Key: HSHFNMSHDHAHDN-UHFFFAOYSA-N Synonym: 2-3-iodophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-iodophenylboronic acid pinacol ester,amtb088,3-iodophenylboronic acid pinacolester,1,3,2-dioxaborolane,2-3-iodophenyl-4,4,5,5-tetramethyl,2-3-iodanylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-iodo-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene PubChem CID: 11313483 IUPAC Name: 2-(3-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC(I)=CC=C1
| PubChem CID | 11313483 |
|---|---|
| CAS | 408492-28-4 |
| Molecular Weight (g/mol) | 329.97 |
| MDL Number | MFCD09953498 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(I)=CC=C1 |
| Synonym | 2-3-iodophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-iodophenylboronic acid pinacol ester,amtb088,3-iodophenylboronic acid pinacolester,1,3,2-dioxaborolane,2-3-iodophenyl-4,4,5,5-tetramethyl,2-3-iodanylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-iodo-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene |
| IUPAC Name | 2-(3-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | HSHFNMSHDHAHDN-UHFFFAOYSA-N |
| Molecular Formula | C12H16BIO2 |
2-Iodobiphenyl, 98%
CAS: 2113-51-1 Molecular Formula: C12H9I Molecular Weight (g/mol): 280.108 MDL Number: MFCD00039396 InChI Key: QFUYDAGNUJWBSM-UHFFFAOYSA-N Synonym: 2-iodobiphenyl,2-iodo-1,1'-biphenyl,o-iodobiphenyl,1,1'-biphenyl, 2-iodo,o-phenyliodobenzene,2-iodo-biphenyl,biphenyl, 2-iodo,2-iodo-1-phenylbenzene,1-iodo-2-phenyl-benzene,1,1'-biphenyl, iodo PubChem CID: 75025 IUPAC Name: 1-iodo-2-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2I
| PubChem CID | 75025 |
|---|---|
| CAS | 2113-51-1 |
| Molecular Weight (g/mol) | 280.108 |
| MDL Number | MFCD00039396 |
| SMILES | C1=CC=C(C=C1)C2=CC=CC=C2I |
| Synonym | 2-iodobiphenyl,2-iodo-1,1'-biphenyl,o-iodobiphenyl,1,1'-biphenyl, 2-iodo,o-phenyliodobenzene,2-iodo-biphenyl,biphenyl, 2-iodo,2-iodo-1-phenylbenzene,1-iodo-2-phenyl-benzene,1,1'-biphenyl, iodo |
| IUPAC Name | 1-iodo-2-phenylbenzene |
| InChI Key | QFUYDAGNUJWBSM-UHFFFAOYSA-N |
| Molecular Formula | C12H9I |
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 |
Potassium 4-iodophenyltrifluoroborate, 96%
CAS: 912350-00-6 Molecular Formula: C6H4BF3IK Molecular Weight (g/mol): 309.906 MDL Number: MFCD09800738 InChI Key: WTXNSBOVCAXUGV-UHFFFAOYSA-N Synonym: potassium 4-iodophenyltrifluoroborate,potassium trifluoro 4-iodophenyl boranuide,amtb080,potassium trifluoro 4-iodophenyl borate 1- PubChem CID: 23688160 IUPAC Name: potassium;trifluoro-(4-iodophenyl)boranuide SMILES: [B-](C1=CC=C(C=C1)I)(F)(F)F.[K+]
| PubChem CID | 23688160 |
|---|---|
| CAS | 912350-00-6 |
| Molecular Weight (g/mol) | 309.906 |
| MDL Number | MFCD09800738 |
| SMILES | [B-](C1=CC=C(C=C1)I)(F)(F)F.[K+] |
| Synonym | potassium 4-iodophenyltrifluoroborate,potassium trifluoro 4-iodophenyl boranuide,amtb080,potassium trifluoro 4-iodophenyl borate 1- |
| IUPAC Name | potassium;trifluoro-(4-iodophenyl)boranuide |
| InChI Key | WTXNSBOVCAXUGV-UHFFFAOYSA-N |
| Molecular Formula | C6H4BF3IK |
1,2-Diiodobenzene, 98%
CAS: 615-42-9 Molecular Formula: C6H4I2 Molecular Weight (g/mol): 329.91 MDL Number: MFCD00001038 InChI Key: BBOLNFYSRZVALD-UHFFFAOYSA-N Synonym: o-diiodobenzene,benzene, 1,2-diiodo,benzene, o-diiodo,diiodobenzene,benzene, diiodo,benzene,2-diiodo,pubchem3831,1,2-diiodobenzene PubChem CID: 11994 IUPAC Name: 1,2-diiodobenzene SMILES: IC1=CC=CC=C1I
| PubChem CID | 11994 |
|---|---|
| CAS | 615-42-9 |
| Molecular Weight (g/mol) | 329.91 |
| MDL Number | MFCD00001038 |
| SMILES | IC1=CC=CC=C1I |
| Synonym | o-diiodobenzene,benzene, 1,2-diiodo,benzene, o-diiodo,diiodobenzene,benzene, diiodo,benzene,2-diiodo,pubchem3831,1,2-diiodobenzene |
| IUPAC Name | 1,2-diiodobenzene |
| InChI Key | BBOLNFYSRZVALD-UHFFFAOYSA-N |
| Molecular Formula | C6H4I2 |
3-Ethyl-2-iodotoluene, 98%
CAS: 175277-95-9 Molecular Formula: C9H11I Molecular Weight (g/mol): 246.091 MDL Number: MFCD00052855 InChI Key: PCSPENCTMKMGFE-UHFFFAOYSA-N Synonym: 2-ethyl-6-methyliodobenzene,3-ethyl-2-iodotoluene,acmc-1c540,1-methyl-2-iodo-3-ethylbenzene,3-ethyl-2-iodo-1-methylbenzene,benzene, 1-ethyl-3-methyl-2-iodo PubChem CID: 2734195 IUPAC Name: 1-ethyl-2-iodo-3-methylbenzene SMILES: CCC1=CC=CC(=C1I)C
| PubChem CID | 2734195 |
|---|---|
| CAS | 175277-95-9 |
| Molecular Weight (g/mol) | 246.091 |
| MDL Number | MFCD00052855 |
| SMILES | CCC1=CC=CC(=C1I)C |
| Synonym | 2-ethyl-6-methyliodobenzene,3-ethyl-2-iodotoluene,acmc-1c540,1-methyl-2-iodo-3-ethylbenzene,3-ethyl-2-iodo-1-methylbenzene,benzene, 1-ethyl-3-methyl-2-iodo |
| IUPAC Name | 1-ethyl-2-iodo-3-methylbenzene |
| InChI Key | PCSPENCTMKMGFE-UHFFFAOYSA-N |
| Molecular Formula | C9H11I |
1,2-Difluoro-4-iodobenzene, 99%
CAS: 64248-58-4 Molecular Formula: C6H3F2I Molecular Weight (g/mol): 239.99 MDL Number: MFCD00044630 InChI Key: KSASJELKLBIMSG-UHFFFAOYSA-N Synonym: 3,4-difluoroiodobenzene,1,2-difluoro-4-iodo-benzene,benzene, 1,2-difluoro-4-iodo,3,4-difluoro iodobenzene,pubchem3461,3,4-difluoro-iodobenzene,3,4-difluorophenyl iodide,3,4-difluoro-1-iodobenzene,1-iodo-3,4-difluoro-benzene PubChem CID: 2724444 IUPAC Name: 1,2-difluoro-4-iodobenzene SMILES: FC1=C(F)C=C(I)C=C1
| PubChem CID | 2724444 |
|---|---|
| CAS | 64248-58-4 |
| Molecular Weight (g/mol) | 239.99 |
| MDL Number | MFCD00044630 |
| SMILES | FC1=C(F)C=C(I)C=C1 |
| Synonym | 3,4-difluoroiodobenzene,1,2-difluoro-4-iodo-benzene,benzene, 1,2-difluoro-4-iodo,3,4-difluoro iodobenzene,pubchem3461,3,4-difluoro-iodobenzene,3,4-difluorophenyl iodide,3,4-difluoro-1-iodobenzene,1-iodo-3,4-difluoro-benzene |
| IUPAC Name | 1,2-difluoro-4-iodobenzene |
| InChI Key | KSASJELKLBIMSG-UHFFFAOYSA-N |
| Molecular Formula | C6H3F2I |
4-Iodophenylboronic acid, 97%
CAS: 5122-99-6 Molecular Formula: C6H6BIO2 Molecular Weight (g/mol): 247.83 MDL Number: MFCD01319014 InChI Key: PELJYVULHLKXFF-UHFFFAOYSA-N Synonym: 4-iodophenyl boronic acid,4-iodobenzeneboronic acid,p-iodophenylboronic acid,4-iodophenylboronicacid,p-iodobenzeneboronic acid,p-iodophenyl boronic acid,boronic acid, 4-iodophenyl,4-boronoiodobenzene,pubchem6160,pubchem11574 PubChem CID: 151254 IUPAC Name: (4-iodophenyl)boronic acid SMILES: OB(O)C1=CC=C(I)C=C1
| PubChem CID | 151254 |
|---|---|
| CAS | 5122-99-6 |
| Molecular Weight (g/mol) | 247.83 |
| MDL Number | MFCD01319014 |
| SMILES | OB(O)C1=CC=C(I)C=C1 |
| Synonym | 4-iodophenyl boronic acid,4-iodobenzeneboronic acid,p-iodophenylboronic acid,4-iodophenylboronicacid,p-iodobenzeneboronic acid,p-iodophenyl boronic acid,boronic acid, 4-iodophenyl,4-boronoiodobenzene,pubchem6160,pubchem11574 |
| IUPAC Name | (4-iodophenyl)boronic acid |
| InChI Key | PELJYVULHLKXFF-UHFFFAOYSA-N |
| Molecular Formula | C6H6BIO2 |
Diphenyliodonium chloride, 98+%
CAS: 1483-72-3 Molecular Formula: C12H10ClI Molecular Weight (g/mol): 316.57 MDL Number: MFCD00011909 InChI Key: RSJLWBUYLGJOBD-UHFFFAOYSA-M Synonym: diphenyliodonium chloride,diphenyliodanium chloride,iodonium, diphenyl-, chloride,diphenyliodoniumchloride,c12h10i.cl,iodonium, diphenyl-, chloride 1:1,acmc-1bxx9 PubChem CID: 73870 IUPAC Name: diphenyliodanium;chloride SMILES: [Cl-].[I+](C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 73870 |
|---|---|
| CAS | 1483-72-3 |
| Molecular Weight (g/mol) | 316.57 |
| MDL Number | MFCD00011909 |
| SMILES | [Cl-].[I+](C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyliodonium chloride,diphenyliodanium chloride,iodonium, diphenyl-, chloride,diphenyliodoniumchloride,c12h10i.cl,iodonium, diphenyl-, chloride 1:1,acmc-1bxx9 |
| IUPAC Name | diphenyliodanium;chloride |
| InChI Key | RSJLWBUYLGJOBD-UHFFFAOYSA-M |
| Molecular Formula | C12H10ClI |
4-Bromo-2-fluoro-1-iodobenzene, 98%
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 |
|---|---|
| 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 |
Diphenyliodonium hexafluorophosphate, 98%
CAS: 58109-40-3 Molecular Formula: C12H10I Molecular Weight (g/mol): 281.12 MDL Number: MFCD00061398 InChI Key: OZLBDYMWFAHSOQ-UHFFFAOYSA-N Synonym: diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide PubChem CID: 2737136 IUPAC Name: diphenyliodanium SMILES: [I+](C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2737136 |
|---|---|
| CAS | 58109-40-3 |
| Molecular Weight (g/mol) | 281.12 |
| MDL Number | MFCD00061398 |
| SMILES | [I+](C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide |
| IUPAC Name | diphenyliodanium |
| InChI Key | OZLBDYMWFAHSOQ-UHFFFAOYSA-N |
| Molecular Formula | C12H10I |