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Filtered Search Results

1-Bromo-4-iodobenzene 98.0+%, TCI America™
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CAS: 589-87-7 Molecular Formula: C6H4BrI Molecular Weight (g/mol): 282.906 MDL Number: MFCD00001051 InChI Key: UCCUXODGPMAHRL-UHFFFAOYSA-N Synonym: 4-bromoiodobenzene,benzene, 1-bromo-4-iodo,p-bromoiodobenzene,p-iodobromobenzene,p-bromophenyl iodide,4-bromo-1-iodobenzene,1-bromo-4-iodo-benzene,4-iodobromobenzene,rarechem fh 1g 0a12,p-bromo iodobenzene PubChem CID: 11522 IUPAC Name: 1-bromo-4-iodobenzene SMILES: C1=CC(=CC=C1Br)I
PubChem CID | 11522 |
---|---|
CAS | 589-87-7 |
Molecular Weight (g/mol) | 282.906 |
MDL Number | MFCD00001051 |
SMILES | C1=CC(=CC=C1Br)I |
Synonym | 4-bromoiodobenzene,benzene, 1-bromo-4-iodo,p-bromoiodobenzene,p-iodobromobenzene,p-bromophenyl iodide,4-bromo-1-iodobenzene,1-bromo-4-iodo-benzene,4-iodobromobenzene,rarechem fh 1g 0a12,p-bromo iodobenzene |
IUPAC Name | 1-bromo-4-iodobenzene |
InChI Key | UCCUXODGPMAHRL-UHFFFAOYSA-N |
Molecular Formula | C6H4BrI |
2-Chloro-5-iodobenzonitrile 98.0+%, TCI America™
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CAS: 289039-29-8 Molecular Formula: C7H3ClIN Molecular Weight (g/mol): 263.46 MDL Number: MFCD00672973 InChI Key: RXNOBNYCCAEGJD-UHFFFAOYSA-N PubChem CID: 24721573 IUPAC Name: 2-chloro-5-iodobenzonitrile SMILES: ClC1=C(C=C(I)C=C1)C#N
PubChem CID | 24721573 |
---|---|
CAS | 289039-29-8 |
Molecular Weight (g/mol) | 263.46 |
MDL Number | MFCD00672973 |
SMILES | ClC1=C(C=C(I)C=C1)C#N |
IUPAC Name | 2-chloro-5-iodobenzonitrile |
InChI Key | RXNOBNYCCAEGJD-UHFFFAOYSA-N |
Molecular Formula | C7H3ClIN |
5-Chloro-2-iodoaniline 95.0+%, TCI America™
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CAS: 6828-35-9 Molecular Formula: C6H5ClIN Molecular Weight (g/mol): 253.467 MDL Number: MFCD06738960 InChI Key: FEOMAFDDLHSVMO-UHFFFAOYSA-N Synonym: benzenamine, 5-chloro-2-iodo,5-chloro-2-iodo-phenylamine,5-chloro-2-iodo-benzenamine,5-chloro-2-iodophenylamine,2-amino-4-chloro-iodobenzene,pubchem5286,2-iodo-5-chloroaniline,5-chloro-2-iodoanilline,5-chloro-2-iodo-aniline,acmc-209o2s PubChem CID: 639697 IUPAC Name: 5-chloro-2-iodoaniline SMILES: C1=CC(=C(C=C1Cl)N)I
PubChem CID | 639697 |
---|---|
CAS | 6828-35-9 |
Molecular Weight (g/mol) | 253.467 |
MDL Number | MFCD06738960 |
SMILES | C1=CC(=C(C=C1Cl)N)I |
Synonym | benzenamine, 5-chloro-2-iodo,5-chloro-2-iodo-phenylamine,5-chloro-2-iodo-benzenamine,5-chloro-2-iodophenylamine,2-amino-4-chloro-iodobenzene,pubchem5286,2-iodo-5-chloroaniline,5-chloro-2-iodoanilline,5-chloro-2-iodo-aniline,acmc-209o2s |
IUPAC Name | 5-chloro-2-iodoaniline |
InChI Key | FEOMAFDDLHSVMO-UHFFFAOYSA-N |
Molecular Formula | C6H5ClIN |
4-Chloro-2-fluoro-1-iodobenzene 98.0+%, TCI America™
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CAS: 6797-79-1 Molecular Formula: C6H3ClFI Molecular Weight (g/mol): 256.44 MDL Number: MFCD00079729 InChI Key: RSTFBOIFYXJIMR-UHFFFAOYSA-N Synonym: 4-chloro-2-fluoroiodobenzene,2-fluoro-4-chloroiodobenzene,1-chloro-3-fluoro-4-iodobenzene,4-chloro-2-fluoro-1-iodo-benzene,4-chloro-2-fluoro-iodobenzene,pubchem3435,acmc-1b71k,2-iodo-5-chlorofluorobenzene,2-iodo-5-chlorofluoro benzene,3-fluoro-4-iodophenyl chloride PubChem CID: 2736562 IUPAC Name: 4-chloro-2-fluoro-1-iodobenzene SMILES: FC1=C(I)C=CC(Cl)=C1
PubChem CID | 2736562 |
---|---|
CAS | 6797-79-1 |
Molecular Weight (g/mol) | 256.44 |
MDL Number | MFCD00079729 |
SMILES | FC1=C(I)C=CC(Cl)=C1 |
Synonym | 4-chloro-2-fluoroiodobenzene,2-fluoro-4-chloroiodobenzene,1-chloro-3-fluoro-4-iodobenzene,4-chloro-2-fluoro-1-iodo-benzene,4-chloro-2-fluoro-iodobenzene,pubchem3435,acmc-1b71k,2-iodo-5-chlorofluorobenzene,2-iodo-5-chlorofluoro benzene,3-fluoro-4-iodophenyl chloride |
IUPAC Name | 4-chloro-2-fluoro-1-iodobenzene |
InChI Key | RSTFBOIFYXJIMR-UHFFFAOYSA-N |
Molecular Formula | C6H3ClFI |
3-Bromo-4-iodotoluene 98.0+%, TCI America™
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CAS: 71838-16-9 Molecular Formula: C7H6BrI Molecular Weight (g/mol): 296.93 MDL Number: MFCD00079718 InChI Key: PLAKKSAFIZVHJP-UHFFFAOYSA-N PubChem CID: 626634 IUPAC Name: 2-bromo-1-iodo-4-methylbenzene SMILES: CC1=CC(Br)=C(I)C=C1
PubChem CID | 626634 |
---|---|
CAS | 71838-16-9 |
Molecular Weight (g/mol) | 296.93 |
MDL Number | MFCD00079718 |
SMILES | CC1=CC(Br)=C(I)C=C1 |
IUPAC Name | 2-bromo-1-iodo-4-methylbenzene |
InChI Key | PLAKKSAFIZVHJP-UHFFFAOYSA-N |
Molecular Formula | C7H6BrI |
1,3-Diiodobenzene 99.0+%, TCI America™
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CAS: 626-00-6 Molecular Formula: C6H4I2 Molecular Weight (g/mol): 329.907 MDL Number: MFCD00041731 InChI Key: SFPQFQUXAJOWNF-UHFFFAOYSA-N Synonym: m-diiodobenzene,benzene, 1,3-diiodo,benzene, m-diiodo,pubchem3833,1,3-di iodo benzene,1,3-diiodobenzene,acmc-1b21u,ksc358c5j,1,3-diiodo-benzen;benzene, 1,3-diiodo-;benzene, m-diiodo-;benzene,1,3-diiodo-;benzene,m-diiodo PubChem CID: 12270 IUPAC Name: 1,3-diiodobenzene SMILES: C1=CC(=CC(=C1)I)I
PubChem CID | 12270 |
---|---|
CAS | 626-00-6 |
Molecular Weight (g/mol) | 329.907 |
MDL Number | MFCD00041731 |
SMILES | C1=CC(=CC(=C1)I)I |
Synonym | m-diiodobenzene,benzene, 1,3-diiodo,benzene, m-diiodo,pubchem3833,1,3-di iodo benzene,1,3-diiodobenzene,acmc-1b21u,ksc358c5j,1,3-diiodo-benzen;benzene, 1,3-diiodo-;benzene, m-diiodo-;benzene,1,3-diiodo-;benzene,m-diiodo |
IUPAC Name | 1,3-diiodobenzene |
InChI Key | SFPQFQUXAJOWNF-UHFFFAOYSA-N |
Molecular Formula | C6H4I2 |
(3-Methylphenyl)(2,4,6-trimethylphenyl)iodonium Trifluoromethanesulfonate 98.0+%, TCI America™
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CAS: 197245-87-7 Molecular Formula: C17H18F3IO3S Molecular Weight (g/mol): 486.29 MDL Number: MFCD20264883 InChI Key: JFTSJYFKINVLMA-UHFFFAOYSA-M Synonym: Mesityl(m-tolyl)iodonium Triflate PubChem CID: 10719708 IUPAC Name: (3-methylphenyl)(2,4,6-trimethylphenyl)iodanium trifluoromethanesulfonate SMILES: [O-]S(=O)(=O)C(F)(F)F.CC1=CC([I+]C2=C(C)C=C(C)C=C2C)=CC=C1
PubChem CID | 10719708 |
---|---|
CAS | 197245-87-7 |
Molecular Weight (g/mol) | 486.29 |
MDL Number | MFCD20264883 |
SMILES | [O-]S(=O)(=O)C(F)(F)F.CC1=CC([I+]C2=C(C)C=C(C)C=C2C)=CC=C1 |
Synonym | Mesityl(m-tolyl)iodonium Triflate |
IUPAC Name | (3-methylphenyl)(2,4,6-trimethylphenyl)iodanium trifluoromethanesulfonate |
InChI Key | JFTSJYFKINVLMA-UHFFFAOYSA-M |
Molecular Formula | C17H18F3IO3S |
4-Iodobenzonitrile 98.0+%, TCI America™
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CAS: 3058-39-7 Molecular Formula: C7H4IN Molecular Weight (g/mol): 229.02 MDL Number: MFCD00051310 InChI Key: XOKDXPVXJWTSRM-UHFFFAOYSA-N Synonym: p-iodobenzonitrile,benzonitrile, 4-iodo,p-cyanoiodobenzene,benzonitrile, p-iodo,1-cyano-4-iodobenzene,4-cyanoiodobenzene,4-iodo-benzonitrile,4-iodobenzenecarbonitrile,4-iodbenzonitril,4-iodo benzonitrile PubChem CID: 76467 IUPAC Name: 4-iodobenzonitrile SMILES: IC1=CC=C(C=C1)C#N
PubChem CID | 76467 |
---|---|
CAS | 3058-39-7 |
Molecular Weight (g/mol) | 229.02 |
MDL Number | MFCD00051310 |
SMILES | IC1=CC=C(C=C1)C#N |
Synonym | p-iodobenzonitrile,benzonitrile, 4-iodo,p-cyanoiodobenzene,benzonitrile, p-iodo,1-cyano-4-iodobenzene,4-cyanoiodobenzene,4-iodo-benzonitrile,4-iodobenzenecarbonitrile,4-iodbenzonitril,4-iodo benzonitrile |
IUPAC Name | 4-iodobenzonitrile |
InChI Key | XOKDXPVXJWTSRM-UHFFFAOYSA-N |
Molecular Formula | C7H4IN |
2-Iodophenylacetic Acid 97.0+%, TCI America™
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CAS: 18698-96-9 Molecular Formula: C8H7IO2 Molecular Weight (g/mol): 262.046 MDL Number: MFCD00046546 InChI Key: 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 Name: 2-(2-iodophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)I
PubChem CID | 2780090 |
---|---|
CAS | 18698-96-9 |
Molecular Weight (g/mol) | 262.046 |
MDL Number | MFCD00046546 |
SMILES | C1=CC=C(C(=C1)CC(=O)O)I |
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 |
IUPAC Name | 2-(2-iodophenyl)acetic acid |
InChI Key | IUHXGZHKSYYDIL-UHFFFAOYSA-N |
Molecular Formula | C8H7IO2 |
2-Iodobenzonitrile 98.0+%, TCI America™
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CAS: 4387-36-4 Molecular Formula: C7H4IN Molecular Weight (g/mol): 229.02 InChI Key: JDDAFHUEOVUDFJ-UHFFFAOYSA-N Synonym: 1-cyano-2-iodobenzene,benzonitrile, 2-iodo,o-iodobenzonitrile,2-iodobenzenecarbonitrile,iodobenzonitrile,2-cyanoiodobenzene,pubchem3932,acmc-209jvq,2-iodobenzonitrile,ksc235m8d PubChem CID: 2759358 IUPAC Name: 2-iodobenzonitrile SMILES: C1=CC=C(C(=C1)C#N)I
PubChem CID | 2759358 |
---|---|
CAS | 4387-36-4 |
Molecular Weight (g/mol) | 229.02 |
SMILES | C1=CC=C(C(=C1)C#N)I |
Synonym | 1-cyano-2-iodobenzene,benzonitrile, 2-iodo,o-iodobenzonitrile,2-iodobenzenecarbonitrile,iodobenzonitrile,2-cyanoiodobenzene,pubchem3932,acmc-209jvq,2-iodobenzonitrile,ksc235m8d |
IUPAC Name | 2-iodobenzonitrile |
InChI Key | JDDAFHUEOVUDFJ-UHFFFAOYSA-N |
Molecular Formula | C7H4IN |
1,2-Difluoro-4-iodobenzene (stabilized with Copper chip) 98.0+%, TCI America™
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CAS: 64248-58-4 Molecular Formula: C6H3F2I Molecular Weight (g/mol): 239.99 MDL Number: MFCD00044630 InChI Key: KSASJELKLBIMSG-UHFFFAOYSA-N Synonym: 3,4-difluoroiodobenzene,1,2-difluoro-4-iodo-benzene,benzene, 1,2-difluoro-4-iodo,3,4-difluoro iodobenzene,pubchem3461,3,4-difluoro-iodobenzene,3,4-difluorophenyl iodide,3,4-difluoro-1-iodobenzene,1-iodo-3,4-difluoro-benzene PubChem CID: 2724444 IUPAC Name: 1,2-difluoro-4-iodobenzene SMILES: FC1=C(F)C=C(I)C=C1
PubChem CID | 2724444 |
---|---|
CAS | 64248-58-4 |
Molecular Weight (g/mol) | 239.99 |
MDL Number | MFCD00044630 |
SMILES | FC1=C(F)C=C(I)C=C1 |
Synonym | 3,4-difluoroiodobenzene,1,2-difluoro-4-iodo-benzene,benzene, 1,2-difluoro-4-iodo,3,4-difluoro iodobenzene,pubchem3461,3,4-difluoro-iodobenzene,3,4-difluorophenyl iodide,3,4-difluoro-1-iodobenzene,1-iodo-3,4-difluoro-benzene |
IUPAC Name | 1,2-difluoro-4-iodobenzene |
InChI Key | KSASJELKLBIMSG-UHFFFAOYSA-N |
Molecular Formula | C6H3F2I |
1,3-Dichloro-2-iodobenzene 98.0+%, TCI America™
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CAS: 19230-28-5 Molecular Formula: C6H3Cl2I Molecular Weight (g/mol): 272.89 MDL Number: MFCD00060658 InChI Key: ZMPGXSFTXBOKFM-UHFFFAOYSA-N Synonym: 2,6-dichloroiodobenzene,benzene, 1,3-dichloro-2-iodo,pubchem9581,acmc-1c3f6,ksc494i7b,1,3-dichloro-2-iodo-benzene,#,benzene,1,3-dichloro-2-iodo,attercop-chm at115975 PubChem CID: 140498 IUPAC Name: 1,3-dichloro-2-iodobenzene SMILES: ClC1=CC=CC(Cl)=C1I
PubChem CID | 140498 |
---|---|
CAS | 19230-28-5 |
Molecular Weight (g/mol) | 272.89 |
MDL Number | MFCD00060658 |
SMILES | ClC1=CC=CC(Cl)=C1I |
Synonym | 2,6-dichloroiodobenzene,benzene, 1,3-dichloro-2-iodo,pubchem9581,acmc-1c3f6,ksc494i7b,1,3-dichloro-2-iodo-benzene,#,benzene,1,3-dichloro-2-iodo,attercop-chm at115975 |
IUPAC Name | 1,3-dichloro-2-iodobenzene |
InChI Key | ZMPGXSFTXBOKFM-UHFFFAOYSA-N |
Molecular Formula | C6H3Cl2I |
1,3-Dibromo-5-fluoro-2-iodobenzene 98.0+%, TCI America™
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CAS: 62720-29-0 Molecular Formula: C6H2Br2FI Molecular Weight (g/mol): 379.79 MDL Number: MFCD00042232 InChI Key: LIWKANDEJFABTQ-UHFFFAOYSA-N Synonym: 2,6-dibromo-4-fluoroiodobenzene,benzene, 1,3-dibromo-5-fluoro-2-iodo,1,3-dibromo-5-fluoro-2-iodo-benzene,pubchem3449,acmc-1b2cd,ksc615o5d,2.6-dibromo-4-fluoro iodobenzene,2,6-dibromo-4-fluoro-1-iodobenzene,benzene,1,3-dibromo-5-fluoro-2-iodo PubChem CID: 2724606 IUPAC Name: 1,3-dibromo-5-fluoro-2-iodobenzene SMILES: FC1=CC(Br)=C(I)C(Br)=C1
PubChem CID | 2724606 |
---|---|
CAS | 62720-29-0 |
Molecular Weight (g/mol) | 379.79 |
MDL Number | MFCD00042232 |
SMILES | FC1=CC(Br)=C(I)C(Br)=C1 |
Synonym | 2,6-dibromo-4-fluoroiodobenzene,benzene, 1,3-dibromo-5-fluoro-2-iodo,1,3-dibromo-5-fluoro-2-iodo-benzene,pubchem3449,acmc-1b2cd,ksc615o5d,2.6-dibromo-4-fluoro iodobenzene,2,6-dibromo-4-fluoro-1-iodobenzene,benzene,1,3-dibromo-5-fluoro-2-iodo |
IUPAC Name | 1,3-dibromo-5-fluoro-2-iodobenzene |
InChI Key | LIWKANDEJFABTQ-UHFFFAOYSA-N |
Molecular Formula | C6H2Br2FI |
1,4-Difluoro-2-iodobenzene 98.0+%, TCI America™
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Diethyl (4-Iodobenzyl)phosphonate 98.0+%, TCI America™
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CAS: 173443-43-1 Molecular Formula: C11H16IO3P Molecular Weight (g/mol): 354.124 MDL Number: MFCD09033365 InChI Key: ACYSYNIYTMHNSY-UHFFFAOYSA-N Synonym: (4-Iodobenzyl)phosphonic Acid Diethyl Ester PubChem CID: 15166405 IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-iodobenzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)I)OCC
PubChem CID | 15166405 |
---|---|
CAS | 173443-43-1 |
Molecular Weight (g/mol) | 354.124 |
MDL Number | MFCD09033365 |
SMILES | CCOP(=O)(CC1=CC=C(C=C1)I)OCC |
Synonym | (4-Iodobenzyl)phosphonic Acid Diethyl Ester |
IUPAC Name | 1-(diethoxyphosphorylmethyl)-4-iodobenzene |
InChI Key | ACYSYNIYTMHNSY-UHFFFAOYSA-N |
Molecular Formula | C11H16IO3P |