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Iodobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with an iodine atom substitution in the following structure: C₆H₅I.
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1 – 15 of 29 results
1

1-Chloro-2-iodobenzene, 99%

CAS: 615-41-8 Molecular Formula: C6H4ClI Molecular Weight (g/mol): 238.45 MDL Number: MFCD00001033 InChI Key: MPEOPBCQHNWNFB-UHFFFAOYSA-N Synonym: 2-chloroiodobenzene,o-chloroiodobenzene,o-iodochlorobenzene,2-iodochlorobenzene,benzene, 1-chloro-2-iodo,2-chlorophenyl iodide,2-chloro-1-iodobenzene,1-chloro-2-iodo-benzene,chlorjodbenzol,iodochlorobenzene PubChem CID: 11993 IUPAC Name: 1-chloro-2-iodobenzene SMILES: ClC1=CC=CC=C1I

PubChem CID 11993
CAS 615-41-8
Molecular Weight (g/mol) 238.45
MDL Number MFCD00001033
SMILES ClC1=CC=CC=C1I
Synonym 2-chloroiodobenzene,o-chloroiodobenzene,o-iodochlorobenzene,2-iodochlorobenzene,benzene, 1-chloro-2-iodo,2-chlorophenyl iodide,2-chloro-1-iodobenzene,1-chloro-2-iodo-benzene,chlorjodbenzol,iodochlorobenzene
IUPAC Name 1-chloro-2-iodobenzene
InChI Key MPEOPBCQHNWNFB-UHFFFAOYSA-N
Molecular Formula C6H4ClI
2

1-Chloro-2-iodobenzene, 99%

CAS: 615-41-8 Molecular Formula: C6H4ClI Molecular Weight (g/mol): 238.45 MDL Number: MFCD00001033 InChI Key: MPEOPBCQHNWNFB-UHFFFAOYSA-N Synonym: 2-chloroiodobenzene,o-chloroiodobenzene,o-iodochlorobenzene,2-iodochlorobenzene,benzene, 1-chloro-2-iodo,2-chlorophenyl iodide,2-chloro-1-iodobenzene,1-chloro-2-iodo-benzene,chlorjodbenzol,iodochlorobenzene PubChem CID: 11993 IUPAC Name: 1-chloro-2-iodobenzene SMILES: ClC1=CC=CC=C1I

PubChem CID 11993
CAS 615-41-8
Molecular Weight (g/mol) 238.45
MDL Number MFCD00001033
SMILES ClC1=CC=CC=C1I
Synonym 2-chloroiodobenzene,o-chloroiodobenzene,o-iodochlorobenzene,2-iodochlorobenzene,benzene, 1-chloro-2-iodo,2-chlorophenyl iodide,2-chloro-1-iodobenzene,1-chloro-2-iodo-benzene,chlorjodbenzol,iodochlorobenzene
IUPAC Name 1-chloro-2-iodobenzene
InChI Key MPEOPBCQHNWNFB-UHFFFAOYSA-N
Molecular Formula C6H4ClI
3

1-Bromo-3-iodobenzene, 98+%

CAS: 591-18-4 Molecular Formula: C6H4BrI Molecular Weight (g/mol): 282.91 MDL Number: MFCD00001043 InChI Key: CTPUUDQIXKUAMO-UHFFFAOYSA-N Synonym: 3-bromoiodobenzene,benzene, 1-bromo-3-iodo,m-bromoiodobenzene,1-bromo-3-iodo-benzene,3-bromo-1-iodobenzene,attercop-chm at127411,m-bromjodbenzol,3-iodobromobenzene,3-bromo iodobenzene PubChem CID: 11561 IUPAC Name: 1-bromo-3-iodobenzene SMILES: BrC1=CC=CC(I)=C1

PubChem CID 11561
CAS 591-18-4
Molecular Weight (g/mol) 282.91
MDL Number MFCD00001043
SMILES BrC1=CC=CC(I)=C1
Synonym 3-bromoiodobenzene,benzene, 1-bromo-3-iodo,m-bromoiodobenzene,1-bromo-3-iodo-benzene,3-bromo-1-iodobenzene,attercop-chm at127411,m-bromjodbenzol,3-iodobromobenzene,3-bromo iodobenzene
IUPAC Name 1-bromo-3-iodobenzene
InChI Key CTPUUDQIXKUAMO-UHFFFAOYSA-N
Molecular Formula C6H4BrI
4

[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
5

Iotalamic acid, MedChemExpress

MedChemExpress Lotalamic acid (Iothalamic acid) is a molecule used as a contrast medium.

ENCOMPASS ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 613.91
Color White
Physical Form Powder
Chemical Name or Material Iotalamic acid
Grade Research
SMILES O=C(O)C1=C(I)C(C(NC)=O)=C(I)C(NC(C)=O)=C1I
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 99.28%
CAS 2276-90-6
Solubility Information DMSO : ≥ 25 mg/mL (40.72 mM)
Synonym Iothalamic acid
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C11H9I3N2O4
Formula Weight 613.91
6

Acetrizoic acid, MedChemExpress

MedChemExpress Acetrizoic acid is a molecule used as a contrast medium.

ENCOMPASS_PREFERRED
7

Tiratricol, MedChemExpress

MedChemExpress Tiratricol is a thyroid hormone analog with hepatic, has been used to suppress pituitary TSH secretion, with attenuation of extrapituitary thyromimetic effects.

ENCOMPASS_PREFERRED
8

Ioversol, MedChemExpress

MedChemExpress Ioversol (MP-328) is a nonionic iodinated contrast medium (CM) that is used during a CT scan or x-ray in animal experiment. Ioversol does not damage the blood-brain barrier (BBB) in animal.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 807.11
Color White
Physical Form Solid
Chemical Name or Material Ioversol
Grade Research
SMILES O=C(C1=C(I)C(N(C(CO)=O)CCO)=C(I)C(C(NCC(O)CO)=O)=C1I)NCC(O)CO
Percent Purity 98.0%
CAS 87771-40-2
Solubility Information DMSO : ≥ 100 mg/mL (123.90 mM)
Synonym MP-328
Purity Grade Notes Research
Recommended Storage 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Shelf Life 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molecular Formula C18H24I3N3O9
Formula Weight 807.11
9

Iohexol, MedChemExpress

MedChemExpress Iohexol is a radiographic contrast agent and can be applied for myelography, computerized tomography (cisternography, ventriculography) and MicroCT imaging in vivo.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 821.14
Color White
Physical Form Solid
Chemical Name or Material Iohexol
Grade Research
SMILES O=C(C1=C(I)C(N(C(C)=O)CC(O)CO)=C(I)C(C(NCC(O)CO)=O)=C1I)NCC(O)CO
Percent Purity 98.0%
CAS 66108-95-0
Solubility Information H2O : ≥ 50 mg/mL (60.89 mM) ∣DMSO : 50 mg/mL (60.89 mM; Need ultrasonic)
Health Hazard 1 H315∣H319
Purity Grade Notes Research
Recommended Storage 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Shelf Life 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molecular Formula C19H26I3N3O9
Formula Weight 821.14
10

Iniparib, MedChemExpress

MedChemExpress Iniparib (BSI-201) is an irreversible inhibitor of PARP1, used in the research of triple negative breast cancer.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 292.03
Color Bright Yellow
Physical Form Solid
Chemical Name or Material Iniparib
Grade Research
SMILES O=C(C1=CC=C(C([N+]([O-])=O)=C1)I)N
For Use With (Application) Cancer-programmed cell death
Percent Purity 99.74%
CAS 160003-66-7
Solubility Information DMSO : 100 mg/mL (342.43 mM; Need ultrasonic)
Health Hazard 1 H302∣H319
Synonym BSI-201 NSC-746045 IND-71677
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C7H5IN2O3
Formula Weight 292.03
11

CW-069, MedChemExpress

MedChemExpress CW-069 is an allosteric inhibitor of microtubule motor protein HSET with an IC50 of 75 μM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 500.33
Color White
Physical Form Solid
Chemical Name or Material CW-069
Grade Research
SMILES O=C(NC1=CC=C(I)C=C1C(O)=O)[C@@H](NCC2=CC=CC=C2)CC3=CC=CC=C3
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.94%
CAS 1594094-64-0
Solubility Information DMSO : ≥ 52 mg/mL (103.93 mM)
Health Hazard 1 H302∣H315∣H319∣H335
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C23H21IN2O3
Formula Weight 500.33
12

4-IBP, MedChemExpress

MedChemExpress 4-IBP is a selective σ1 agonist with a high level of affinity for the σ1 receptor (Ki = 1.7 nM) and a moderate affinity for the σ2 receptor (Ki = 25.2 nM) .

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 420.29
Color Off-White
Physical Form Solid
Chemical Name or Material 4-IBP
Grade Research
SMILES O=C(NC1CCN(CC2=CC=CC=C2)CC1)C3=CC=C(I)C=C3
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.9%
CAS 155798-08-6
Solubility Information DMSO : 100 mg/mL (237.93 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C19H21IN2O
Formula Weight 420.29
13

Iopanoic acid, MedChemExpress

MedChemExpress Iopanoic acid is an inhibitor of 5'-Deiodinase and also an iodinated contrast medium.

ENCOMPASS_PREFERRED
14

AM251, MedChemExpress

MedChemExpress AM251 is a selective cannabinoid 1 (CB1) receptor antagonist with an IC50 of 8 nM. AM251 also acts as a potent GPR55 agonist with an EC50 of 39 nM.

ENCOMPASS ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 555.24
Color White
Physical Form Solid
Chemical Name or Material AM251
Grade Research
SMILES O=C(C1=NN(C2=CC=C(Cl)C=C2Cl)C(C3=CC=C(I)C=C3)=C1C)NN4CCCCC4
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 98.82%
CAS 183232-66-8
Solubility Information DMSO : 25 mg/mL (45.03 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C22H21Cl2IN4O
Formula Weight 555.24
15

K-Ras(G12C) inhibitor 12, MedChemExpress

MedChemExpress K-Ras(G12C) inhibitor 12 is a K-Ras(G12C) inhibitor, the half-maximum effective concentration (EC50) for K-Ras(G12C) inhibitor 12 in H1792 cells is 0.32 μM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 449.67
Color Off-White
Physical Form Solid
Chemical Name or Material K-Ras(G12C) inhibitor 12
Grade Research
SMILES C=CC(N1CCN(C(CNC2=CC(I)=C(Cl)C=C2O)=O)CC1)=O
For Use With (Application) Cancer-Kinase/protease
Percent Purity 95.0%
CAS 1469337-95-8
Solubility Information DMSO : 16.67 mg/mL (37.07 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C15H17ClIN3O3
Formula Weight 449.67