accessibility menu, dialog, popup

UserName

Jodbensener

Organiska föreningar anses arylhalider som består av en fenylgrupp med en jodatomsubstitution i följande struktur: C₆H₅I.

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (3)

Varumärken

  • (77)
  • (10)
  • (3)

specialprogram

  • (1)
  • (76)
Sök i resultaten
Sök på nyckelord:
1 – 15 av 36 Resultat
1

1-klor-2-jodbensen, 99 %, Thermo Scientific Chemicals

CAS: 615-41-8 Molekylformel: C6H4ClI Molekylvikt (g/mol): 238.45 MDL-nummer: MFCD00001033 InChI-nyckel: 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-namn: 1-klor-2-jodbensen LEDER: ClC1=CC=CC=C1I

Molekylformel C6H4ClI
PubChem CID 11993
MDL-nummer MFCD00001033
IUPAC-namn 1-klor-2-jodbensen
CAS 615-41-8
InChI-nyckel MPEOPBCQHNWNFB-UHFFFAOYSA-N
LEDER ClC1=CC=CC=C1I
Molekylvikt (g/mol) 238.45
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
2
Kampanjer är tillgängliga

1-klor-2-jodbensen, 99 %, Thermo Scientific Chemicals

CAS: 615-41-8 Molekylformel: C6H4ClI Molekylvikt (g/mol): 238.45 MDL-nummer: MFCD00001033 InChI-nyckel: 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-namn: 1-klor-2-jodbensen LEDER: ClC1=CC=CC=C1I

Molekylformel C6H4ClI
PubChem CID 11993
MDL-nummer MFCD00001033
IUPAC-namn 1-klor-2-jodbensen
CAS 615-41-8
InChI-nyckel MPEOPBCQHNWNFB-UHFFFAOYSA-N
LEDER ClC1=CC=CC=C1I
Molekylvikt (g/mol) 238.45
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
3

1-Bromo-3-iodobenzene, 98+%

CAS: 591-18-4 Molekylformel: C6H4BrI Molekylvikt (g/mol): 282.91 MDL-nummer: MFCD00001043 InChI-nyckel: 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-namn: 1-brom-3-jodbensen LEDER: BrC1=CC=CC(I)=C1

Molekylformel C6H4BrI
PubChem CID 11561
MDL-nummer MFCD00001043
IUPAC-namn 1-brom-3-jodbensen
CAS 591-18-4
InChI-nyckel CTPUUDQIXKUAMO-UHFFFAOYSA-N
LEDER BrC1=CC=CC(I)=C1
Molekylvikt (g/mol) 282.91
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
4
Kampanjer är tillgängliga

[Bis(trifluoroacetoxy)iodo]benzene, 98%

CAS: 2712-78-9 Molekylformel: C10H5F6IO4 Molekylvikt (g/mol): 430.03 MDL-nummer: MFCD00009672 InChI-nyckel: 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-namn: [fenyl-(2,2,2-trifluoracetyl)oxi-$l^{3}-jodanyl] 2,2,2-trifluoracetat LEDER: C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F

Molekylformel C10H5F6IO4
PubChem CID 102317
MDL-nummer MFCD00009672
IUPAC-namn [fenyl-(2,2,2-trifluoracetyl)oxi-$l^{3}-jodanyl] 2,2,2-trifluoracetat
CAS 2712-78-9
InChI-nyckel PEZNEXFPRSOYPL-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F
Molekylvikt (g/mol) 430.03
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
5

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
Molekylformel C19H21IN2O
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 420.29
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 100 mg/mL (237.93 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Off-White
CAS 155798-08-6
LEDER O=C(NC1CCN(CC2=CC=CC=C2)CC1)C3=CC=C(I)C=C3
Molekylvikt (g/mol) 420.29
Kemiskt namn eller material 4-IBP
Procent renhet 98.9%
För användning med (applikation) Cancer-programmed cell death
6

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
7

Acetrizoic acid, MedChemExpress

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

ENCOMPASS_PREFERRED
8

Iotalamic acid, MedChemExpress

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

ENCOMPASS_PREFERRED
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
9

C-176, MedChemExpress

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

ENCOMPASS_PREFERRED
Molekylformel C11H7IN2O4
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 358.09
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 62.5 mg/mL (174.54 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg Yellow
CAS 314054-00-7
LEDER O=C(C1=CC=C([N+]([O-])=O)O1)NC2=CC=C(I)C=C2
Molekylvikt (g/mol) 358.09
Kemiskt namn eller material C-176
Procent renhet 98.0%
För användning med (applikation) COVID-19-immunoregulation
10

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
Molekylformel C18H24I3N3O9
Rekommenderad förvaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Formel vikt 807.11
Hållbarhet 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Löslighetsinformation DMSO : ≥ 100 mg/mL (123.90 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 87771-40-2
LEDER O=C(C1=C(I)C(N(C(CO)=O)CCO)=C(I)C(C(NCC(O)CO)=O)=C1I)NCC(O)CO
Molekylvikt (g/mol) 807.11
Synonym MP-328
Kemiskt namn eller material Ioversol
Procent renhet 98.0%
11

Iopanoic acid, MedChemExpress

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

ENCOMPASS_PREFERRED
12

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
Molekylformel C22H21Cl2IN4O
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 555.24
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 (45.03 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 183232-66-8
LEDER O=C(C1=NN(C2=CC=C(Cl)C=C2Cl)C(C3=CC=C(I)C=C3)=C1C)NN4CCCCC4
Molekylvikt (g/mol) 555.24
Kemiskt namn eller material AM251
Procent renhet 98.82%
För användning med (applikation) Neuroscience-Neuromodulation
13

Iniparib, MedChemExpress

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

ENCOMPASS_PREFERRED
Molekylformel C7H5IN2O3
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 292.03
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302∣H319
Löslighetsinformation DMSO : 100 mg/mL (342.43 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Bright Yellow
CAS 160003-66-7
LEDER O=C(C1=CC=C(C([N+]([O-])=O)=C1)I)N
Molekylvikt (g/mol) 292.03
Synonym BSI-201 NSC-746045 IND-71677
Kemiskt namn eller material Iniparib
Procent renhet 99.74%
För användning med (applikation) Cancer-programmed cell death
14

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
Molekylformel C19H26I3N3O9
Rekommenderad förvaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Formel vikt 821.14
Hållbarhet 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Hälsofara 1 H315∣H319
Löslighetsinformation H2O : ≥ 50 mg/mL (60.89 mM) ∣DMSO : 50 mg/mL (60.89 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 66108-95-0
LEDER 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
Molekylvikt (g/mol) 821.14
Kemiskt namn eller material Iohexol
Procent renhet 98.0%
15

T4-ATA (S-isomer), MedChemExpress

MedChemExpress T4-ATA S-isomer is the S-isomer of T4-ATA, which is the active form of the thyroid hormone.

ENCOMPASS_PREFERRED
Kvalitet Research
Molekylformel C19H15I4NO6S
Rekommenderad förvaring -20°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Färg White
Formel vikt 893.01
CAS 2448470-97-9
LEDER CC(SCC(N[C@H](C(O)=O)CC(C=C1I)=CC(I)=C1OC2=CC(I)=C(O)C(I)=C2)=O)=O
Hållbarhet -20°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molekylvikt (g/mol) 893.01
Kemiskt namn eller material T4-ATA (S-isomer)
Procent renhet 98.1%
Anteckningar om renhetsgrad Research
Fysisk form Solid