accessibility menu, dialog, popup

UserName

Iodobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with an iodine atom substitution in the following structure: C₆H₅I.
Molecular Weight (g/mol) 
  • (3)
  • (2)
  • (5)
  • (2)
  • (2)
  • (5)
  • (1)
  • (4)
  • (3)
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (2)
  • (6)
  • (4)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (5)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
Percent Purity 
  • (5)
  • (1)
  • (4)
  • (2)
  • (16)
  • (1)
  • (3)
  • (2)
  • (2)
  • (4)
  • (1)
  • (4)
  • (2)
  • (6)
  • (1)
  • (3)
  • (2)
  • (4)
  • (2)
  • (3)
  • (6)
  • (2)
  • (7)
  • (2)
  • (5)
Quantity 
  • (2)
  • (2)
  • (3)
  • (1)
  • (18)
  • (1)
  • (14)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (3)
  • (15)
  • (2)
  • (1)
  • (13)
  • (7)
Physical Form 
  • (2)
  • (3)
  • (18)
  • (61)
Grade 
  • (77)
Keyword Search: Solvents Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

Solvents

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (1)

brands

  • (77)
  • (10)
  • (3)

special programs

  • (77)

Molecular Weight (g/mol)

  • (3)
  • (2)
  • (5)
  • (2)
  • (2)
  • (5)
  • (1)
  • (4)
  • (3)
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (2)
  • (6)
  • (4)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (5)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)

Percent Purity

  • (5)
  • (1)
  • (4)
  • (2)
  • (16)
  • (1)
  • (3)
  • (2)
  • (2)
  • (4)
  • (1)
  • (4)
  • (2)
  • (6)
  • (1)
  • (3)
  • (2)
  • (4)
  • (2)
  • (3)
  • (6)
  • (2)
  • (7)
  • (2)
  • (5)

Quantity

  • (2)
  • (2)
  • (3)
  • (1)
  • (18)
  • (1)
  • (14)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (3)
  • (15)
  • (2)
  • (1)
  • (13)
  • (7)

Physical Form

  • (2)
  • (3)
  • (18)
  • (61)

Grade

  • (77)

Boiling Point

  • (3)
  • (2)
  • (1)
  • (2)
1 – 15 of 36 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-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
3

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
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

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
6

Acetrizoic acid, MedChemExpress

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

ENCOMPASS_PREFERRED
7

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
8

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
9

Iopanoic acid, MedChemExpress

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

ENCOMPASS_PREFERRED
10

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_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
11

C-176, MedChemExpress

MedChemExpress C-176 is a strong and covalent mouse STING inhibitor.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 358.09
Color Yellow
Physical Form Powder
Chemical Name or Material C-176
Grade Research
SMILES O=C(C1=CC=C([N+]([O-])=O)O1)NC2=CC=C(I)C=C2
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.0%
CAS 314054-00-7
Solubility Information DMSO : 62.5 mg/mL (174.54 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 C11H7IN2O4
Formula Weight 358.09
12

Iotalamic acid, MedChemExpress

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

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
13

T3-ATA (S-isomer), MedChemExpress

MedChemExpress T3-ATA S-isomer is the S-isomer of T3-ATA, which is the active form of the thyroid hormone.

ENCOMPASS_PREFERRED
Percent Purity 99.5%
CAS 2438721-48-1
Molecular Weight (g/mol) 767.11
Color White
Physical Form Solid
Chemical Name or Material T3-ATA (S-isomer)
Grade Research
SMILES CC(SCC(N[C@H](C(O)=O)CC(C=C1I)=CC(I)=C1OC2=CC=C(O)C(I)=C2)=O)=O
Purity Grade Notes Research
Recommended Storage 4°C, protect from light, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light, stored under nitrogen)
Shelf Life 4°C, protect from light, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light, stored under nitrogen)
Molecular Formula C19H16I3NO6S
Formula Weight 767.11
14

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
15

AF-353, MedChemExpress

MedChemExpress AF-353 (Ro-4) is a potent, selective and orally bioavailable P2X3/P2X2/3 receptor antagonist, with a pIC50 of 8.0 for both human and rat P2X3, and with a pIC50 of 7.3 for human P2X2/3.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 400.21
Color Brown
Physical Form Solid
Chemical Name or Material AF-353
Grade Research
SMILES CC(C)C1=C(OC2=CN=C(N)N=C2N)C=C(I)C(OC)=C1
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.0%
CAS 865305-30-2
Solubility Information DMSO : 100 mg/mL (249.87 mM; Need ultrasonic)
Synonym Ro-4
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 C14H17IN4O2
Formula Weight 400.21