Jodbensener
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4-amino-3-jodbensonitril, 97 %, Thermo Scientific Chemicals
CAS: 33348-34-4 Molekylformel: C7H5IN2 Molekylvikt (g/mol): 244.035 MDL-nummer: MFCD04039964 InChI-nyckel: UOWVTQFTEAYDLM-UHFFFAOYSA-N Synonym: 4-cyano-2-iodoaniline,1-amino-2-iodo-4-cyanobenzene,benzonitrile, 4-amino-3-iodo,4-amino-2-iodobenzonitrile 98,4-amino-3-iodobenzenecarbonitrile,2-iodo-4-cyanoaniline,4-cyano-6-iodoaniline,pubchem18486,acmc-20a6lw,3-iodo-4-aminobenzonitrile PubChem CID: 4416395 IUPAC-namn: 4-amino-3-jodbensonitril LEDER: C1=CC(=C(C=C1C#N)I)N
| Molekylformel | C7H5IN2 |
|---|---|
| PubChem CID | 4416395 |
| MDL-nummer | MFCD04039964 |
| IUPAC-namn | 4-amino-3-jodbensonitril |
| CAS | 33348-34-4 |
| InChI-nyckel | UOWVTQFTEAYDLM-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1C#N)I)N |
| Molekylvikt (g/mol) | 244.035 |
| Synonym | 4-cyano-2-iodoaniline,1-amino-2-iodo-4-cyanobenzene,benzonitrile, 4-amino-3-iodo,4-amino-2-iodobenzonitrile 98,4-amino-3-iodobenzenecarbonitrile,2-iodo-4-cyanoaniline,4-cyano-6-iodoaniline,pubchem18486,acmc-20a6lw,3-iodo-4-aminobenzonitrile |
4-Iodophenylacetic acid, 97%
CAS: 1798-06-7 Molekylformel: C8H7IO2 Molekylvikt (g/mol): 262.046 MDL-nummer: MFCD00082985 InChI-nyckel: FJSHTWVDFAUNCO-UHFFFAOYSA-N Synonym: 4-iodophenylacetic acid,2-4-iodophenyl acetic acid,4-iodophenyl acetic acid,4-iodophenylaceticacid,p-iodophenylacetic acid,benzeneacetic acid, 4-iodo,4-iodo-phenyl-acetic acid,pubchem18835,4-iodoohenylacetic acid,4-iodobenzeneacetic acid PubChem CID: 137214 IUPAC-namn: 2-(4-jodfenyl)ättiksyra LEDER: C1=CC(=CC=C1CC(=O)O)I
| Molekylformel | C8H7IO2 |
|---|---|
| PubChem CID | 137214 |
| MDL-nummer | MFCD00082985 |
| IUPAC-namn | 2-(4-jodfenyl)ättiksyra |
| CAS | 1798-06-7 |
| InChI-nyckel | FJSHTWVDFAUNCO-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CC(=O)O)I |
| Molekylvikt (g/mol) | 262.046 |
| Synonym | 4-iodophenylacetic acid,2-4-iodophenyl acetic acid,4-iodophenyl acetic acid,4-iodophenylaceticacid,p-iodophenylacetic acid,benzeneacetic acid, 4-iodo,4-iodo-phenyl-acetic acid,pubchem18835,4-iodoohenylacetic acid,4-iodobenzeneacetic acid |
4-Iodophenylacetic acid, 97%
CAS: 1798-06-7 Molekylformel: C8H7IO2 Molekylvikt (g/mol): 262.05 InChI-nyckel: FJSHTWVDFAUNCO-UHFFFAOYSA-N Synonym: 4-iodophenylacetic acid,2-4-iodophenyl acetic acid,4-iodophenyl acetic acid,4-iodophenylaceticacid,p-iodophenylacetic acid,benzeneacetic acid, 4-iodo,4-iodo-phenyl-acetic acid,pubchem18835,4-iodoohenylacetic acid,4-iodobenzeneacetic acid PubChem CID: 137214 IUPAC-namn: 2-(4-jodfenyl)ättiksyra LEDER: C1=CC(=CC=C1CC(=O)O)I
| Molekylformel | C8H7IO2 |
|---|---|
| PubChem CID | 137214 |
| IUPAC-namn | 2-(4-jodfenyl)ättiksyra |
| CAS | 1798-06-7 |
| InChI-nyckel | FJSHTWVDFAUNCO-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CC(=O)O)I |
| Molekylvikt (g/mol) | 262.05 |
| Synonym | 4-iodophenylacetic acid,2-4-iodophenyl acetic acid,4-iodophenyl acetic acid,4-iodophenylaceticacid,p-iodophenylacetic acid,benzeneacetic acid, 4-iodo,4-iodo-phenyl-acetic acid,pubchem18835,4-iodoohenylacetic acid,4-iodobenzeneacetic acid |
4-Iodophenylboronic acid, 97%
CAS: 5122-99-6 Molekylformel: C6H6BIO2 Molekylvikt (g/mol): 247.83 MDL-nummer: MFCD01319014 InChI-nyckel: 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-namn: (4-jodfenyl)borsyra LEDER: OB(O)C1=CC=C(I)C=C1
| Molekylformel | C6H6BIO2 |
|---|---|
| PubChem CID | 151254 |
| MDL-nummer | MFCD01319014 |
| IUPAC-namn | (4-jodfenyl)borsyra |
| CAS | 5122-99-6 |
| InChI-nyckel | PELJYVULHLKXFF-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=C(I)C=C1 |
| Molekylvikt (g/mol) | 247.83 |
| 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 |
3-Iodobenzeneboronic acid, 97%
CAS: 221037-98-5 Molekylformel: C6H6BIO2 Molekylvikt (g/mol): 247.826 MDL-nummer: MFCD01319015 InChI-nyckel: REEUXWXIMNEIIN-UHFFFAOYSA-N Synonym: 3-iodophenyl boronic acid,boronic acid, 3-iodophenyl,3-iodobenzeneboronic acid,pentanedioic acid 1-1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl ester,pubchem6224,acmc-1ckkp,3-iodophenylboranic acid,amtb078,3-iodanylphenyl boronic acid,boronic acid,b-3-iodophenyl PubChem CID: 2734362 IUPAC-namn: (3-jodfenyl)borsyra LEDER: B(C1=CC(=CC=C1)I)(O)O
| Molekylformel | C6H6BIO2 |
|---|---|
| PubChem CID | 2734362 |
| MDL-nummer | MFCD01319015 |
| IUPAC-namn | (3-jodfenyl)borsyra |
| CAS | 221037-98-5 |
| InChI-nyckel | REEUXWXIMNEIIN-UHFFFAOYSA-N |
| LEDER | B(C1=CC(=CC=C1)I)(O)O |
| Molekylvikt (g/mol) | 247.826 |
| Synonym | 3-iodophenyl boronic acid,boronic acid, 3-iodophenyl,3-iodobenzeneboronic acid,pentanedioic acid 1-1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl ester,pubchem6224,acmc-1ckkp,3-iodophenylboranic acid,amtb078,3-iodanylphenyl boronic acid,boronic acid,b-3-iodophenyl |
2-Iodophenylacetic acid, 97+%
CAS: 18698-96-9 Molekylformel: C8H7IO2 Molekylvikt (g/mol): 262.04 MDL-nummer: MFCD00046546 InChI-nyckel: 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-namn: 2-(2-jodfenyl)ättiksyra LEDER: C1=CC=C(C(=C1)CC(=O)O)I
| Molekylformel | C8H7IO2 |
|---|---|
| PubChem CID | 2780090 |
| MDL-nummer | MFCD00046546 |
| IUPAC-namn | 2-(2-jodfenyl)ättiksyra |
| CAS | 18698-96-9 |
| InChI-nyckel | IUHXGZHKSYYDIL-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)CC(=O)O)I |
| Molekylvikt (g/mol) | 262.04 |
| 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 |
4-jodbensenboronsyra, 97 %, Thermo Scientific Chemicals
CAS: 5122-99-6 Molekylformel: C6H6BIO2 Molekylvikt (g/mol): 247.83 MDL-nummer: MFCD01319014 InChI-nyckel: 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-namn: (4-jodfenyl)borsyra LEDER: OB(O)C1=CC=C(I)C=C1
| Molekylformel | C6H6BIO2 |
|---|---|
| PubChem CID | 151254 |
| MDL-nummer | MFCD01319014 |
| IUPAC-namn | (4-jodfenyl)borsyra |
| CAS | 5122-99-6 |
| InChI-nyckel | PELJYVULHLKXFF-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=C(I)C=C1 |
| Molekylvikt (g/mol) | 247.83 |
| 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 |
2-Iodophenylacetic acid, 98+%, Thermo Scientific Chemicals
CAS: 18698-96-9 Molekylformel: C8H7IO2 Molekylvikt (g/mol): 262.046 MDL-nummer: MFCD00046546 InChI-nyckel: 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-namn: 2-(2-jodfenyl)ättiksyra LEDER: C1=CC=C(C(=C1)CC(=O)O)I
| Molekylformel | C8H7IO2 |
|---|---|
| PubChem CID | 2780090 |
| MDL-nummer | MFCD00046546 |
| IUPAC-namn | 2-(2-jodfenyl)ättiksyra |
| CAS | 18698-96-9 |
| InChI-nyckel | IUHXGZHKSYYDIL-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)CC(=O)O)I |
| Molekylvikt (g/mol) | 262.046 |
| 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 |
3-jodfenylättiksyra, 98 %, Thermo Scientific Chemicals
CAS: 1878-69-9 Molekylformel: C8H7IO2 Molekylvikt (g/mol): 262.05 MDL-nummer: MFCD00046548 InChI-nyckel: MRSWWBAFGGGWRH-UHFFFAOYSA-N Synonym: 3-iodophenylacetic acid,2-3-iodophenyl acetic acid,3-iodophenyl acetic acid,m-iodophenylacetic acid,m-iodobenzeneacetic acid,benzeneacetic acid, 3-iodo,pubchem4195,3-iodophenylaceticacid,acmc-1cfam,3-iodobenzeneacetic acid PubChem CID: 3870220 IUPAC-namn: 2-(3-jodfenyl)ättiksyra LEDER: OC(=O)CC1=CC(I)=CC=C1
| Molekylformel | C8H7IO2 |
|---|---|
| PubChem CID | 3870220 |
| MDL-nummer | MFCD00046548 |
| IUPAC-namn | 2-(3-jodfenyl)ättiksyra |
| CAS | 1878-69-9 |
| InChI-nyckel | MRSWWBAFGGGWRH-UHFFFAOYSA-N |
| LEDER | OC(=O)CC1=CC(I)=CC=C1 |
| Molekylvikt (g/mol) | 262.05 |
| Synonym | 3-iodophenylacetic acid,2-3-iodophenyl acetic acid,3-iodophenyl acetic acid,m-iodophenylacetic acid,m-iodobenzeneacetic acid,benzeneacetic acid, 3-iodo,pubchem4195,3-iodophenylaceticacid,acmc-1cfam,3-iodobenzeneacetic acid |
3-jodbensenboronsyra pinakolester, 97 %, Thermo Scientific Chemicals
CAS: 408492-28-4 Molekylformel: C12H16BIO2 Molekylvikt (g/mol): 329.97 MDL-nummer: MFCD09953498 InChI-nyckel: 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-namn: 2-(3-jodfenyl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan LEDER: CC1(C)OB(OC1(C)C)C1=CC(I)=CC=C1
| Molekylformel | C12H16BIO2 |
|---|---|
| PubChem CID | 11313483 |
| MDL-nummer | MFCD09953498 |
| IUPAC-namn | 2-(3-jodfenyl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan |
| CAS | 408492-28-4 |
| InChI-nyckel | HSHFNMSHDHAHDN-UHFFFAOYSA-N |
| LEDER | CC1(C)OB(OC1(C)C)C1=CC(I)=CC=C1 |
| Molekylvikt (g/mol) | 329.97 |
| 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 |
4-(p-Iodophenyl)butyric Acid, TRC
CAS: 27913-58-2 Molekylformel: C10 H11 I O2 Molekylvikt (g/mol): 290.1 Synonym: 4-Iodo-benzenebutanoic Acid,Butyric acid, γ-(p-iodophenyl)- (4CI),4-(4-Iodophenyl)butanoic acid,4-(4-Iodophenyl)butyric acid,4-(p-Iodophenyl)butanoic acid IUPAC-namn: 4-(4-iodophenyl)butanoic acid LEDER: OC(=O)CCCc1ccc(I)cc1
| Molekylformel | C10 H11 I O2 |
|---|---|
| IUPAC-namn | 4-(4-iodophenyl)butanoic acid |
| CAS | 27913-58-2 |
| LEDER | OC(=O)CCCc1ccc(I)cc1 |
| Molekylvikt (g/mol) | 290.1 |
| Synonym | 4-Iodo-benzenebutanoic Acid,Butyric acid, γ-(p-iodophenyl)- (4CI),4-(4-Iodophenyl)butanoic acid,4-(4-Iodophenyl)butyric acid,4-(p-Iodophenyl)butanoic acid |
Iotalamic acid, MedChemExpress
MedChemExpress Lotalamic acid (Iothalamic acid) is a molecule used as a contrast medium.
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| Molekylformel | C11H9I3N2O4 |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 613.91 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Löslighetsinformation | DMSO : ≥ 25 mg/mL (40.72 mM) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Powder |
| Kvalitet | Research |
| Färg | White |
| CAS | 2276-90-6 |
| LEDER | O=C(O)C1=C(I)C(C(NC)=O)=C(I)C(NC(C)=O)=C1I |
| Molekylvikt (g/mol) | 613.91 |
| Synonym | Iothalamic acid |
| Kemiskt namn eller material | Iotalamic acid |
| Procent renhet | 99.28% |
| För användning med (applikation) | Neuroscience-Neuromodulation |
Acetrizoic acid, MedChemExpress
MedChemExpress Acetrizoic acid is a molecule used as a contrast medium.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Iopanoic acid, MedChemExpress
MedChemExpress Iopanoic acid is an inhibitor of 5'-Deiodinase and also an iodinated contrast medium.
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2,4-Dichloro-6-iodoaniline, 97%
CAS: 697-90-5 Molekylformel: C6H4Cl2IN Molekylvikt (g/mol): 287.909 MDL-nummer: MFCD00007661 InChI-nyckel: YJRSMJTVXWBFJJ-UHFFFAOYSA-N Synonym: 2,4-dichloro-6-iodobenzenamine,2,4-dichloro-6-iodophenylamine,4,6-dichloro-2-iodophenylamine,2,4-dichloro-6-iodo-phenylamine,benzenamine,2,4-dichloro-6-iodo,benzenamine, 2,4-dichloro-6-iodo,1-amino-2,4-dichloro-6-iodobenzene PubChem CID: 7577525 IUPAC-namn: 2,4-diklor-6-jodanilin LEDER: C1=C(C=C(C(=C1Cl)N)I)Cl
| Molekylformel | C6H4Cl2IN |
|---|---|
| PubChem CID | 7577525 |
| MDL-nummer | MFCD00007661 |
| IUPAC-namn | 2,4-diklor-6-jodanilin |
| CAS | 697-90-5 |
| InChI-nyckel | YJRSMJTVXWBFJJ-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C(=C1Cl)N)I)Cl |
| Molekylvikt (g/mol) | 287.909 |
| Synonym | 2,4-dichloro-6-iodobenzenamine,2,4-dichloro-6-iodophenylamine,4,6-dichloro-2-iodophenylamine,2,4-dichloro-6-iodo-phenylamine,benzenamine,2,4-dichloro-6-iodo,benzenamine, 2,4-dichloro-6-iodo,1-amino-2,4-dichloro-6-iodobenzene |