Aryl iodides

Organic compounds that contain an aromatic ring with one or more hydrogen atoms replaced by an iodide ion.

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76 – 90 of 702 results

1-Trifluoromethyl-3,3-dimethyl-1,2-benziodoxole 97.0+%, TCI America™

CAS: 887144-97-0 Molecular Formula: C10H10F3IO Molecular Weight (g/mol): 330.089 MDL Number: MFCD10567056 InChI Key: HVAPLSNCVYXFDQ-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,1-trifluoromethyl-3,3-dimethyl-1,2-benziodoxole,togni's reagent,togni reagent,unii-3ok0e02mt6,1,2-benziodoxole, 3,3-dimethyl-1-trifluoromethyl,1,3-dihydro-3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1,3-dihydro-1lambda3,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1? 3 ,2-benziodaoxole,togni's reagents dimethyl compound mi PubChem CID: 16043572 IUPAC Name: 3,3-dimethyl-1-(trifluoromethyl)-1$l^{3},2-benziodoxole SMILES: CC1(C2=CC=CC=C2I(O1)C(F)(F)F)C

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Specifications

PubChem CID	16043572
CAS	887144-97-0
Molecular Weight (g/mol)	330.089
MDL Number	MFCD10567056
SMILES	CC1(C2=CC=CC=C2I(O1)C(F)(F)F)C
Synonym	3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,1-trifluoromethyl-3,3-dimethyl-1,2-benziodoxole,togni's reagent,togni reagent,unii-3ok0e02mt6,1,2-benziodoxole, 3,3-dimethyl-1-trifluoromethyl,1,3-dihydro-3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1,3-dihydro-1lambda3,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1? 3 ,2-benziodaoxole,togni's reagents dimethyl compound mi
IUPAC Name	3,3-dimethyl-1-(trifluoromethyl)-1$l^{3},2-benziodoxole
InChI Key	HVAPLSNCVYXFDQ-UHFFFAOYSA-N
Molecular Formula	C10H10F3IO

2-Chloro-5-iodopyrimidine 98.0+%, TCI America™

CAS: 32779-38-7 Molecular Formula: C4H2ClIN2 Molecular Weight (g/mol): 240.43 MDL Number: MFCD06200210 InChI Key: WSZRCNZXKKTLQE-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro-5-iodo,2-chloro-5-iodo-pyrimidine,pubchem21488,acmc-209hvo,2-cloro-5-iodopyrimidine,5-iodo-2-chloropyrimidine,ksc569e7p,pyrimidine,2-chloro-5-iodo PubChem CID: 1714223 IUPAC Name: 2-chloro-5-iodopyrimidine SMILES: ClC1=NC=C(I)C=N1

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Specifications

PubChem CID	1714223
CAS	32779-38-7
Molecular Weight (g/mol)	240.43
MDL Number	MFCD06200210
SMILES	ClC1=NC=C(I)C=N1
Synonym	pyrimidine, 2-chloro-5-iodo,2-chloro-5-iodo-pyrimidine,pubchem21488,acmc-209hvo,2-cloro-5-iodopyrimidine,5-iodo-2-chloropyrimidine,ksc569e7p,pyrimidine,2-chloro-5-iodo
IUPAC Name	2-chloro-5-iodopyrimidine
InChI Key	WSZRCNZXKKTLQE-UHFFFAOYSA-N
Molecular Formula	C4H2ClIN2

Tetraiodo-2-sulfobenzoic Anhydride 95.0+%, TCI America™

CAS: 1745-83-1 Molecular Formula: C7I4O4S Molecular Weight (g/mol): 687.751 MDL Number: MFCD00059713 InChI Key: UQDQTEHMZFWZSX-UHFFFAOYSA-N PubChem CID: 636253 IUPAC Name: 4,5,6,7-tetraiodo-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one SMILES: C12=C(C(=C(C(=C1I)I)I)I)S(=O)(=O)OC2=O

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Specifications

PubChem CID	636253
CAS	1745-83-1
Molecular Weight (g/mol)	687.751
MDL Number	MFCD00059713
SMILES	C12=C(C(=C(C(=C1I)I)I)I)S(=O)(=O)OC2=O
IUPAC Name	4,5,6,7-tetraiodo-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one
InChI Key	UQDQTEHMZFWZSX-UHFFFAOYSA-N
Molecular Formula	C7I4O4S

1-Bromo-4-iodonaphthalene 98.0+%, TCI America™

CAS: 63279-58-3 Molecular Formula: C10H6BrI Molecular Weight (g/mol): 332.966 MDL Number: MFCD01166242 InChI Key: HQHHKYXPFKHLBF-UHFFFAOYSA-N Synonym: 1-iodo-4-bromonaphthalene,1-iodo-4-bromoaphthalene,1-bromo-4-iodonaphth,naphthalene, 1-bromo-4-iodo PubChem CID: 5073667 IUPAC Name: 1-bromo-4-iodonaphthalene SMILES: C1=CC=C2C(=C1)C(=CC=C2I)Br

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Specifications

PubChem CID	5073667
CAS	63279-58-3
Molecular Weight (g/mol)	332.966
MDL Number	MFCD01166242
SMILES	C1=CC=C2C(=C1)C(=CC=C2I)Br
Synonym	1-iodo-4-bromonaphthalene,1-iodo-4-bromoaphthalene,1-bromo-4-iodonaphth,naphthalene, 1-bromo-4-iodo
IUPAC Name	1-bromo-4-iodonaphthalene
InChI Key	HQHHKYXPFKHLBF-UHFFFAOYSA-N
Molecular Formula	C10H6BrI

2,8-Diiododibenzofuran 98.0+%, TCI America™

CAS: 5943-11-3 Molecular Formula: C12H6I2O Molecular Weight (g/mol): 419.99 MDL Number: MFCD00094363 InChI Key: VKTLGHDNPWVFSY-UHFFFAOYSA-N PubChem CID: 634525 IUPAC Name: 2,8-diiododibenzofuran SMILES: C1=CC2=C(C=C1I)C3=C(O2)C=CC(=C3)I

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Specifications

PubChem CID	634525
CAS	5943-11-3
Molecular Weight (g/mol)	419.99
MDL Number	MFCD00094363
SMILES	C1=CC2=C(C=C1I)C3=C(O2)C=CC(=C3)I
IUPAC Name	2,8-diiododibenzofuran
InChI Key	VKTLGHDNPWVFSY-UHFFFAOYSA-N
Molecular Formula	C12H6I2O

Sigma Aldrich ETHYL 3-O-TOLYLISOXAZOLE-5-CARBOXYLATE

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