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H-Tyr(3-I)-OH, MedChemExpress
MedChemExpress H-Tyr(3-I)-OH is a potent and effective tyrosine hydroxylase inhibitor. H-Tyr(3-I)-OH is an intermediate in the production of thyroid hormones and has a role as a human or mouse metabolite.
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Thermo Scientific Chemicals Iodonitrotetrazolium violet, 95%
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: 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;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 | 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;chloride |
| InChI Key | JORABGDXCIBAFL-UHFFFAOYSA-M |
| Molecular Formula | C19H13ClIN5O2 |
1,3-Diiodobenzene, 98%
CAS: 626-00-6 Molecular Formula: C6H4I2 Molecular Weight (g/mol): 329.9 MDL Number: MFCD00041731 InChI Key: SFPQFQUXAJOWNF-UHFFFAOYSA-N Synonym: m-diiodobenzene,benzene, 1,3-diiodo,benzene, m-diiodo,pubchem3833,1,3-di iodo benzene,1,3-diiodobenzene,acmc-1b21u,ksc358c5j,1,3-diiodo-benzen;benzene, 1,3-diiodo-;benzene, m-diiodo-;benzene,1,3-diiodo-;benzene,m-diiodo PubChem CID: 12270 IUPAC Name: 1,3-diiodobenzene SMILES: C1=CC(=CC(=C1)I)I
| PubChem CID | 12270 |
|---|---|
| CAS | 626-00-6 |
| Molecular Weight (g/mol) | 329.9 |
| MDL Number | MFCD00041731 |
| SMILES | C1=CC(=CC(=C1)I)I |
| Synonym | m-diiodobenzene,benzene, 1,3-diiodo,benzene, m-diiodo,pubchem3833,1,3-di iodo benzene,1,3-diiodobenzene,acmc-1b21u,ksc358c5j,1,3-diiodo-benzen;benzene, 1,3-diiodo-;benzene, m-diiodo-;benzene,1,3-diiodo-;benzene,m-diiodo |
| IUPAC Name | 1,3-diiodobenzene |
| InChI Key | SFPQFQUXAJOWNF-UHFFFAOYSA-N |
| Molecular Formula | C6H4I2 |
1,2-Diiodotetrafluorobenzene, 99%
CAS: 2708-97-6 Molecular Formula: C6F4I2 Molecular Weight (g/mol): 401.87 InChI Key: JQBYIZAYQMMVTO-UHFFFAOYSA-N Synonym: 1,2-diiodotetrafluorobenzene,o-diiodotetrafluorobenzene,acmc-1cuq5,1 2-diiodotetrafluorobenzene PubChem CID: 75923 IUPAC Name: 1,2,3,4-tetrafluoro-5,6-diiodobenzene SMILES: C1(=C(C(=C(C(=C1F)I)I)F)F)F
| PubChem CID | 75923 |
|---|---|
| CAS | 2708-97-6 |
| Molecular Weight (g/mol) | 401.87 |
| SMILES | C1(=C(C(=C(C(=C1F)I)I)F)F)F |
| Synonym | 1,2-diiodotetrafluorobenzene,o-diiodotetrafluorobenzene,acmc-1cuq5,1 2-diiodotetrafluorobenzene |
| IUPAC Name | 1,2,3,4-tetrafluoro-5,6-diiodobenzene |
| InChI Key | JQBYIZAYQMMVTO-UHFFFAOYSA-N |
| Molecular Formula | C6F4I2 |
1,3,5-Trifluoro-2,4,6-triiodobenzene, 97%
CAS: 84322-56-5 Molecular Formula: C6F3I3 Molecular Weight (g/mol): 509.78 InChI Key: NTAZOPPTLZSXQH-UHFFFAOYSA-N Synonym: 1,3,5-trifluoro-2,4,6-triiodo-benzene,1,3,5-trilfluoro-2,4,6-triiodobenzene,benzene,1,3,5-trifluoro-2,4,6-triiodo,pubchem10637,1,3,5-trifluoro-2,4,1,3,5-triiodotrifluorobenzene,1,3,5-trifluoro-2,4,6-triiodob,benzene, 1,3,5-trifluoro-2,4,6-triiodo PubChem CID: 3852430 IUPAC Name: 1,3,5-trifluoro-2,4,6-triiodobenzene SMILES: C1(=C(C(=C(C(=C1I)F)I)F)I)F
| PubChem CID | 3852430 |
|---|---|
| CAS | 84322-56-5 |
| Molecular Weight (g/mol) | 509.78 |
| SMILES | C1(=C(C(=C(C(=C1I)F)I)F)I)F |
| Synonym | 1,3,5-trifluoro-2,4,6-triiodo-benzene,1,3,5-trilfluoro-2,4,6-triiodobenzene,benzene,1,3,5-trifluoro-2,4,6-triiodo,pubchem10637,1,3,5-trifluoro-2,4,1,3,5-triiodotrifluorobenzene,1,3,5-trifluoro-2,4,6-triiodob,benzene, 1,3,5-trifluoro-2,4,6-triiodo |
| IUPAC Name | 1,3,5-trifluoro-2,4,6-triiodobenzene |
| InChI Key | NTAZOPPTLZSXQH-UHFFFAOYSA-N |
| Molecular Formula | C6F3I3 |
[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-Bromo-4-chloro-1-iodobenzene, 98%
CAS: 31928-44-6 Molecular Formula: C6H3BrClI Molecular Weight (g/mol): 317.36 InChI Key: CXHXFDQEFKFYQJ-UHFFFAOYSA-N Synonym: 2-bromo-4-chloroiodobenzene,benzene, 2-bromo-4-chloro-1-iodo,acmc-209hpo,ksc494q6f,1-iodo-2-bromo-4-chlorobenzene,2-bromo-1-iodo-4-chlorobenzene PubChem CID: 13741326 IUPAC Name: 2-bromo-4-chloro-1-iodobenzene SMILES: C1=CC(=C(C=C1Cl)Br)I
| PubChem CID | 13741326 |
|---|---|
| CAS | 31928-44-6 |
| Molecular Weight (g/mol) | 317.36 |
| SMILES | C1=CC(=C(C=C1Cl)Br)I |
| Synonym | 2-bromo-4-chloroiodobenzene,benzene, 2-bromo-4-chloro-1-iodo,acmc-209hpo,ksc494q6f,1-iodo-2-bromo-4-chlorobenzene,2-bromo-1-iodo-4-chlorobenzene |
| IUPAC Name | 2-bromo-4-chloro-1-iodobenzene |
| InChI Key | CXHXFDQEFKFYQJ-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrClI |
4,4'-Diiodobiphenyl, 99%
CAS: 3001-15-8 Molecular Formula: C12H8I2 Molecular Weight (g/mol): 406 MDL Number: MFCD00001057 InChI Key: GPYDMVZCPRONLW-UHFFFAOYSA-N Synonym: 4,4'-diiodobiphenyl,4,4'-diiodo-1,1'-biphenyl,4,4'-diiododiphenyl,1,1'-biphenyl, 4,4'-diiodo,1-iodo-4-4-iodophenyl benzene,4,4-diiodobiphenyl,4-4'-iodophenyl iodobenzene,4,4;-diiodobiphenyl,4,4'-diiododophenyl, pract,4-iodo-1-4-iodophenyl benzene PubChem CID: 76348 IUPAC Name: 1-iodo-4-(4-iodophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)I
| PubChem CID | 76348 |
|---|---|
| CAS | 3001-15-8 |
| Molecular Weight (g/mol) | 406 |
| MDL Number | MFCD00001057 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)I)I |
| Synonym | 4,4'-diiodobiphenyl,4,4'-diiodo-1,1'-biphenyl,4,4'-diiododiphenyl,1,1'-biphenyl, 4,4'-diiodo,1-iodo-4-4-iodophenyl benzene,4,4-diiodobiphenyl,4-4'-iodophenyl iodobenzene,4,4;-diiodobiphenyl,4,4'-diiododophenyl, pract,4-iodo-1-4-iodophenyl benzene |
| IUPAC Name | 1-iodo-4-(4-iodophenyl)benzene |
| InChI Key | GPYDMVZCPRONLW-UHFFFAOYSA-N |
| Molecular Formula | C12H8I2 |
1-Bromo-4-iodobenzene, 98%
CAS: 589-87-7 Molecular Formula: C6H4BrI Molecular Weight (g/mol): 282.9 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) | 282.9 |
| 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 |
1,4-Diiodobenzene, 98%
CAS: 624-38-4 Molecular Formula: C6H4I2 Molecular Weight (g/mol): 329.9 MDL Number: MFCD00001054 InChI Key: LFMWZTSOMGDDJU-UHFFFAOYSA-N Synonym: p-diiodobenzene,benzene, 1,4-diiodo,p-benzene diiodide,benzene, p-diiodo,unii-i9xcf83vav,i9xcf83vav,1,4-diiodbenzene,1,4-diidobenzene,1,4 diiodobenzene,1,4-diiodiobenzene PubChem CID: 12208 IUPAC Name: 1,4-diiodobenzene SMILES: C1=CC(=CC=C1I)I
| PubChem CID | 12208 |
|---|---|
| CAS | 624-38-4 |
| Molecular Weight (g/mol) | 329.9 |
| MDL Number | MFCD00001054 |
| SMILES | C1=CC(=CC=C1I)I |
| Synonym | p-diiodobenzene,benzene, 1,4-diiodo,p-benzene diiodide,benzene, p-diiodo,unii-i9xcf83vav,i9xcf83vav,1,4-diiodbenzene,1,4-diidobenzene,1,4 diiodobenzene,1,4-diiodiobenzene |
| IUPAC Name | 1,4-diiodobenzene |
| InChI Key | LFMWZTSOMGDDJU-UHFFFAOYSA-N |
| Molecular Formula | C6H4I2 |
Iodopentafluorobenzene, 99%, stabilised over copper
CAS: 827-15-6 Molecular Formula: C6F5I Molecular Weight (g/mol): 293.96 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) | 293.96 |
| 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 |
1,3,5-Trifluoro-2,4,6-triiodobenzene, 97%
CAS: 84322-56-5 Molecular Formula: C6F3I3 Molecular Weight (g/mol): 509.775 MDL Number: MFCD06248899 InChI Key: NTAZOPPTLZSXQH-UHFFFAOYSA-N Synonym: 1,3,5-trifluoro-2,4,6-triiodo-benzene,1,3,5-trilfluoro-2,4,6-triiodobenzene,benzene,1,3,5-trifluoro-2,4,6-triiodo,pubchem10637,1,3,5-trifluoro-2,4,1,3,5-triiodotrifluorobenzene,1,3,5-trifluoro-2,4,6-triiodob,benzene, 1,3,5-trifluoro-2,4,6-triiodo PubChem CID: 3852430 IUPAC Name: 1,3,5-trifluoro-2,4,6-triiodobenzene SMILES: C1(=C(C(=C(C(=C1I)F)I)F)I)F
| PubChem CID | 3852430 |
|---|---|
| CAS | 84322-56-5 |
| Molecular Weight (g/mol) | 509.775 |
| MDL Number | MFCD06248899 |
| SMILES | C1(=C(C(=C(C(=C1I)F)I)F)I)F |
| Synonym | 1,3,5-trifluoro-2,4,6-triiodo-benzene,1,3,5-trilfluoro-2,4,6-triiodobenzene,benzene,1,3,5-trifluoro-2,4,6-triiodo,pubchem10637,1,3,5-trifluoro-2,4,1,3,5-triiodotrifluorobenzene,1,3,5-trifluoro-2,4,6-triiodob,benzene, 1,3,5-trifluoro-2,4,6-triiodo |
| IUPAC Name | 1,3,5-trifluoro-2,4,6-triiodobenzene |
| InChI Key | NTAZOPPTLZSXQH-UHFFFAOYSA-N |
| Molecular Formula | C6F3I3 |
4,4'-Diiodobiphenyl, 99%
CAS: 3001-15-8 Molecular Formula: C12H8I2 Molecular Weight (g/mol): 406.005 MDL Number: MFCD00001057 InChI Key: GPYDMVZCPRONLW-UHFFFAOYSA-N Synonym: 4,4'-diiodobiphenyl,4,4'-diiodo-1,1'-biphenyl,4,4'-diiododiphenyl,1,1'-biphenyl, 4,4'-diiodo,1-iodo-4-4-iodophenyl benzene,4,4-diiodobiphenyl,4-4'-iodophenyl iodobenzene,4,4;-diiodobiphenyl,4,4'-diiododophenyl, pract,4-iodo-1-4-iodophenyl benzene PubChem CID: 76348 IUPAC Name: 1-iodo-4-(4-iodophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)I
| PubChem CID | 76348 |
|---|---|
| CAS | 3001-15-8 |
| Molecular Weight (g/mol) | 406.005 |
| MDL Number | MFCD00001057 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)I)I |
| Synonym | 4,4'-diiodobiphenyl,4,4'-diiodo-1,1'-biphenyl,4,4'-diiododiphenyl,1,1'-biphenyl, 4,4'-diiodo,1-iodo-4-4-iodophenyl benzene,4,4-diiodobiphenyl,4-4'-iodophenyl iodobenzene,4,4;-diiodobiphenyl,4,4'-diiododophenyl, pract,4-iodo-1-4-iodophenyl benzene |
| IUPAC Name | 1-iodo-4-(4-iodophenyl)benzene |
| InChI Key | GPYDMVZCPRONLW-UHFFFAOYSA-N |
| Molecular Formula | C12H8I2 |
[Bis(trifluoroacetoxy)iodo]benzene, 98%
CAS: 2712-78-9 Molecular Formula: C10H5F6IO4 Molecular Weight (g/mol): 430.03 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-$l^{3}-iodanyl] 2,2,2-trifluoroacetate SMILES: C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F
| PubChem CID | 102317 |
|---|---|
| CAS | 2712-78-9 |
| Molecular Weight (g/mol) | 430.03 |
| MDL Number | MFCD00009672 |
| SMILES | C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F |
| Synonym | bis trifluoroacetoxy iodo benzene,pifa,unii-659sfv27xs,bis-trifluoroacetoxyiodobenzene,phenylbis trifluoroacetato-o iodine,bis i,i-trifluoroacetoxy iodobenzene,iodine, phenylbis trifluoroacetato-o,bis trifluoracetoxy-iodobenzene,bis trifluoroacetoxy phenyl iodane |
| IUPAC Name | [phenyl-(2,2,2-trifluoroacetyl)oxy-$l^{3}-iodanyl] 2,2,2-trifluoroacetate |
| InChI Key | PEZNEXFPRSOYPL-UHFFFAOYSA-N |
| Molecular Formula | C10H5F6IO4 |