Yoduros de arilo

Yoduros de arilo
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7-iodo-2,3-dihidrobenzo[b]furano, 97 %, Thermo Scientific™
CAS: 264617-03-0 Fórmula molecular: C8H7IO Peso molecular (g/mol): 246.047 Número MDL: MFCD11109311 Clave InChI: IASDAJCCAFGOCE-UHFFFAOYSA-N Sinónimo: 7-iodo-2,3-dihydrobenzo b furan,7-iodo-2,3-dihydrobenzofuran,benzofuran,2,3-dihydro-7-iodo PubChem CID: 33589431 Nombre IUPAC: 7-iodo-2,3-dihidro-1-benzofurano SMILES: C1COC2=C1C=CC=C2I
Sinónimo | 7-iodo-2,3-dihydrobenzo b furan,7-iodo-2,3-dihydrobenzofuran,benzofuran,2,3-dihydro-7-iodo |
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Clave InChI | IASDAJCCAFGOCE-UHFFFAOYSA-N |
PubChem CID | 33589431 |
Fórmula molecular | C8H7IO |
CAS | 264617-03-0 |
Peso molecular (g/mol) | 246.047 |
Número MDL | MFCD11109311 |
SMILES | C1COC2=C1C=CC=C2I |
Nombre IUPAC | 7-iodo-2,3-dihidro-1-benzofurano |
3-Yodocromona, 97 %, Thermo Scientific Chemicals
CAS: 122775-34-2 Fórmula molecular: C9H5IO2 Peso molecular (g/mol): 272.04 Número MDL: MFCD09475514 Clave InChI: SZDBDDKQJHHRGH-UHFFFAOYSA-N Sinónimo: 3-iodochromone,3-iodo-4h-chromen-4-one,3-iodo-4h-benzopyran-4-one PubChem CID: 10901720 Nombre IUPAC: 3-iodo-4H-chromen-4-uno SMILES: IC1=COC2=CC=CC=C2C1=O
Sinónimo | 3-iodochromone,3-iodo-4h-chromen-4-one,3-iodo-4h-benzopyran-4-one |
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Clave InChI | SZDBDDKQJHHRGH-UHFFFAOYSA-N |
PubChem CID | 10901720 |
Fórmula molecular | C9H5IO2 |
CAS | 122775-34-2 |
Peso molecular (g/mol) | 272.04 |
Número MDL | MFCD09475514 |
SMILES | IC1=COC2=CC=CC=C2C1=O |
Nombre IUPAC | 3-iodo-4H-chromen-4-uno |
2-Cloro-5-yodopirimidina, 95 %, Thermo Scientific Chemicals
CAS: 32779-38-7 Fórmula molecular: C4H2ClIN2 Peso molecular (g/mol): 240.43 Número MDL: MFCD06200210 Clave InChI: WSZRCNZXKKTLQE-UHFFFAOYSA-N PubChem CID: 1714223 Nombre IUPAC: 2-cloro-5-yodopirimidina SMILES: ClC1=NC=C(I)C=N1
Clave InChI | WSZRCNZXKKTLQE-UHFFFAOYSA-N |
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PubChem CID | 1714223 |
Fórmula molecular | C4H2ClIN2 |
CAS | 32779-38-7 |
Peso molecular (g/mol) | 240.43 |
Número MDL | MFCD06200210 |
SMILES | ClC1=NC=C(I)C=N1 |
Nombre IUPAC | 2-cloro-5-yodopirimidina |
5-Bromo-2-yodopirimidina, 98 %, Thermo Scientific Chemicals
CAS: 183438-24-6 Fórmula molecular: C4H2BrIN2 Peso molecular (g/mol): 284.882 Número MDL: MFCD01318111 Clave InChI: ZEZKXPQIDURFKA-UHFFFAOYSA-N Sinónimo: 5-bromo-2-iodo-pyrimidine,2-iodo-5-bromopyrimidine,5-bromo-2-iodo pyrimidine,pyrimidine, 5-bromo-2-iodo,5-bromo-2-iodpyrimidine,5-bromo-2-iodo-1,3-diazine,pubchem6900,5-brmo-2-iodopyrimidine,acmc-1c1ed,2-iodo-5-bromo-pyrimidine PubChem CID: 7006651 Nombre IUPAC: 5-bromo-2-yodopirimidina SMILES: C1=C(C=NC(=N1)I)Br
Sinónimo | 5-bromo-2-iodo-pyrimidine,2-iodo-5-bromopyrimidine,5-bromo-2-iodo pyrimidine,pyrimidine, 5-bromo-2-iodo,5-bromo-2-iodpyrimidine,5-bromo-2-iodo-1,3-diazine,pubchem6900,5-brmo-2-iodopyrimidine,acmc-1c1ed,2-iodo-5-bromo-pyrimidine |
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Clave InChI | ZEZKXPQIDURFKA-UHFFFAOYSA-N |
PubChem CID | 7006651 |
Fórmula molecular | C4H2BrIN2 |
CAS | 183438-24-6 |
Peso molecular (g/mol) | 284.882 |
Número MDL | MFCD01318111 |
SMILES | C1=C(C=NC(=N1)I)Br |
Nombre IUPAC | 5-bromo-2-yodopirimidina |
6-Yodo-2-metil-1,3-benzotiazol, 90 %, Thermo Scientific™
CAS: 68867-20-9 Fórmula molecular: C8H6INS Peso molecular (g/mol): 275.107 Clave InChI: YVXGKAZJAUWMPM-UHFFFAOYSA-N Sinónimo: 6-iodo-2-methyl-benzothiazole,6-iodo-2-methylbenzo d thiazole,2-methyl-6-iodobenzothiazole,6-iodo-2-methylbenzothiazole,benzothiazole, 6-iodo-2-methyl,benzothiazole,6-iodo-2-methyl PubChem CID: 807592 Nombre IUPAC: 6-yodo-2-metil-1,3-benzotiazol SMILES: CC1=NC2=C(S1)C=C(C=C2)I
Sinónimo | 6-iodo-2-methyl-benzothiazole,6-iodo-2-methylbenzo d thiazole,2-methyl-6-iodobenzothiazole,6-iodo-2-methylbenzothiazole,benzothiazole, 6-iodo-2-methyl,benzothiazole,6-iodo-2-methyl |
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Clave InChI | YVXGKAZJAUWMPM-UHFFFAOYSA-N |
PubChem CID | 807592 |
Fórmula molecular | C8H6INS |
CAS | 68867-20-9 |
Peso molecular (g/mol) | 275.107 |
SMILES | CC1=NC2=C(S1)C=C(C=C2)I |
Nombre IUPAC | 6-yodo-2-metil-1,3-benzotiazol |
3-Cloro-6-yodopiridazina, 97 %, Thermo Scientific Chemicals
CAS: 135034-10-5 Fórmula molecular: C4H2ClIN2 Peso molecular (g/mol): 240.43 Número MDL: MFCD08275187 Clave InChI: PNEPCDPKMXJYIQ-UHFFFAOYSA-N Sinónimo: 3-chloro-6-iodo-pyridazine,pyridazine, 3-chloro-6-iodo,3-chloro-6-pyrazine,acmc-1cg9b,ksc169s6d,3-chloranyl-6-iodanyl-pyridazine,6-chloro-3-iodopyridazine,3-chloro-6-iodo-1,2-diazine PubChem CID: 15418839 Nombre IUPAC: 3-cloro-6-yodopiridazina SMILES: ClC1=NN=C(I)C=C1
Sinónimo | 3-chloro-6-iodo-pyridazine,pyridazine, 3-chloro-6-iodo,3-chloro-6-pyrazine,acmc-1cg9b,ksc169s6d,3-chloranyl-6-iodanyl-pyridazine,6-chloro-3-iodopyridazine,3-chloro-6-iodo-1,2-diazine |
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Clave InChI | PNEPCDPKMXJYIQ-UHFFFAOYSA-N |
PubChem CID | 15418839 |
Fórmula molecular | C4H2ClIN2 |
CAS | 135034-10-5 |
Peso molecular (g/mol) | 240.43 |
Número MDL | MFCD08275187 |
SMILES | ClC1=NN=C(I)C=C1 |
Nombre IUPAC | 3-cloro-6-yodopiridazina |
1-Metil-4-yodo-1H-pirazol, 97 %, Thermo Scientific Chemicals
CAS: 39806-90-1 Número MDL: MFCD05663860 Clave InChI: RSDRDHPLXWMTRJ-UHFFFAOYSA-N Sinónimo: 4-iodo-1-methyl-1h-pyrazole,1-methyl-4-iodo-1h-pyrazole,1h-pyrazole, 4-iodo-1-methyl,1-methyl-4-iodopyrazole,zlchem 32,pubchem24346,acmc-1ctkh,n-methyl-4-iodopyrazole,1-methyl-4-iodo pyrazole,4-iodo-1-methyl-pyrazole PubChem CID: 2734773 Nombre IUPAC: 4-yodo-1-metilpirazol SMILES: CN1C=C(C=N1)I
Sinónimo | 4-iodo-1-methyl-1h-pyrazole,1-methyl-4-iodo-1h-pyrazole,1h-pyrazole, 4-iodo-1-methyl,1-methyl-4-iodopyrazole,zlchem 32,pubchem24346,acmc-1ctkh,n-methyl-4-iodopyrazole,1-methyl-4-iodo pyrazole,4-iodo-1-methyl-pyrazole |
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Clave InChI | RSDRDHPLXWMTRJ-UHFFFAOYSA-N |
PubChem CID | 2734773 |
CAS | 39806-90-1 |
Número MDL | MFCD05663860 |
SMILES | CN1C=C(C=N1)I |
Nombre IUPAC | 4-yodo-1-metilpirazol |
1-Yodonaftaleno, 97,5 %, Thermo Scientific Chemicals
CAS: 90-14-2 Fórmula molecular: C10H7I Peso molecular (g/mol): 254.07 Número MDL: MFCD00003876 Clave InChI: NHPPIJMARIVBGU-UHFFFAOYSA-N Sinónimo: naphthalene, 1-iodo,1-naphthyl iodide,alpha-iodonaphthalene,iodonaphthalene,1-iodonaphthalenen,.alpha.-iodonaphthalene,1-iodo-naphthalene,1-iodonaphthlen,1-iodonaphthlene,1-iodonapthalene PubChem CID: 7004 Nombre IUPAC: 1-yodonaftaleno SMILES: C1=CC=C2C(=C1)C=CC=C2I
Sinónimo | naphthalene, 1-iodo,1-naphthyl iodide,alpha-iodonaphthalene,iodonaphthalene,1-iodonaphthalenen,.alpha.-iodonaphthalene,1-iodo-naphthalene,1-iodonaphthlen,1-iodonaphthlene,1-iodonapthalene |
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Clave InChI | NHPPIJMARIVBGU-UHFFFAOYSA-N |
PubChem CID | 7004 |
Fórmula molecular | C10H7I |
CAS | 90-14-2 |
Peso molecular (g/mol) | 254.07 |
Número MDL | MFCD00003876 |
SMILES | C1=CC=C2C(=C1)C=CC=C2I |
Nombre IUPAC | 1-yodonaftaleno |
Cloruro de difenileniodonio, Thermo Scientific Chemicals
CAS: 4673-26-1 Fórmula molecular: C12H8ClI Peso molecular (g/mol): 314.55 Número MDL: MFCD00214165 Clave InChI: FCFZKAVCDNTYID-UHFFFAOYSA-M Sinónimo: diphenyleneiodonium chloride,dibenziodolium chloride,unii-7m9d81yz2n,dpi,8? 3-iodatricyclo 7.4.0.0 2 ,? trideca-1 13 ,2,4,6,9,11-hexaen-8-ylium chloride,dibenziodolium, chloride,d0n0gj,c12h8i.cl,dibenzo b,d iodolium chloride,2,2'-biphenylyleneiodonium chloride PubChem CID: 2733504 ChEBI: CHEBI:77967 SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3[I+]2.[Cl-]
Sinónimo | diphenyleneiodonium chloride,dibenziodolium chloride,unii-7m9d81yz2n,dpi,8? 3-iodatricyclo 7.4.0.0 2 ,? trideca-1 13 ,2,4,6,9,11-hexaen-8-ylium chloride,dibenziodolium, chloride,d0n0gj,c12h8i.cl,dibenzo b,d iodolium chloride,2,2'-biphenylyleneiodonium chloride |
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Clave InChI | FCFZKAVCDNTYID-UHFFFAOYSA-M |
PubChem CID | 2733504 |
Fórmula molecular | C12H8ClI |
CAS | 4673-26-1 |
ChEBI | CHEBI:77967 |
Peso molecular (g/mol) | 314.55 |
Número MDL | MFCD00214165 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3[I+]2.[Cl-] |
2-Yodo-5-nitropiridina, 97 %, Thermo Scientific Chemicals
CAS: 28080-54-8 Fórmula molecular: C5H3IN2O2 Peso molecular (g/mol): 249.995 Número MDL: MFCD05863241 Clave InChI: SJXWHBQWFBHASX-UHFFFAOYSA-N PubChem CID: 819492 Nombre IUPAC: 2-yodo-5-nitropiridina SMILES: C1=CC(=NC=C1[N+](=O)[O-])I
Clave InChI | SJXWHBQWFBHASX-UHFFFAOYSA-N |
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PubChem CID | 819492 |
Fórmula molecular | C5H3IN2O2 |
CAS | 28080-54-8 |
Peso molecular (g/mol) | 249.995 |
Número MDL | MFCD05863241 |
SMILES | C1=CC(=NC=C1[N+](=O)[O-])I |
Nombre IUPAC | 2-yodo-5-nitropiridina |
3-Yodo-1-metil-1H-pirazol, ≥97 %, Thermo Scientific™
CAS: 92525-10-5 Fórmula molecular: C4H5IN2 Peso molecular (g/mol): 208.002 Número MDL: MFCD08435890 Clave InChI: SITJXRWLFQGWCB-UHFFFAOYSA-N PubChem CID: 13334057 Nombre IUPAC: 3-yodo-1-metilpirazol SMILES: CN1C=CC(=N1)I
Clave InChI | SITJXRWLFQGWCB-UHFFFAOYSA-N |
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PubChem CID | 13334057 |
Fórmula molecular | C4H5IN2 |
CAS | 92525-10-5 |
Peso molecular (g/mol) | 208.002 |
Número MDL | MFCD08435890 |
SMILES | CN1C=CC(=N1)I |
Nombre IUPAC | 3-yodo-1-metilpirazol |
6-hidroxi-4-yodo-4H-cromeno-2-carboxilato de etilo, 97 %, Thermo Scientific™
CAS: 35204-44-5 Fórmula molecular: C12H9IO4 Peso molecular (g/mol): 344.10 Número MDL: MFCD00100378 Clave InChI: HUJFMOAXSPSGDU-UHFFFAOYSA-N Sinónimo: ethyl 6-iodo-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylicacid, 6-iodo-4-oxo-, ethyl ester,maybridge1_002002,ethyl-6-iodo-4-oxo-4h-chromene-2-carboxylate,4-oxo-6-iodo-4h-1-benzopyran-2-carboxylic acid ethyl ester PubChem CID: 2775235 Nombre IUPAC: etil 6-yodo-4-oxo-4H-cromeno-2-carboxilato SMILES: CCOC(=O)C1=CC(=O)C2=CC(I)=CC=C2O1
Sinónimo | ethyl 6-iodo-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylicacid, 6-iodo-4-oxo-, ethyl ester,maybridge1_002002,ethyl-6-iodo-4-oxo-4h-chromene-2-carboxylate,4-oxo-6-iodo-4h-1-benzopyran-2-carboxylic acid ethyl ester |
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Clave InChI | HUJFMOAXSPSGDU-UHFFFAOYSA-N |
PubChem CID | 2775235 |
Fórmula molecular | C12H9IO4 |
CAS | 35204-44-5 |
Peso molecular (g/mol) | 344.10 |
Número MDL | MFCD00100378 |
SMILES | CCOC(=O)C1=CC(=O)C2=CC(I)=CC=C2O1 |
Nombre IUPAC | etil 6-yodo-4-oxo-4H-cromeno-2-carboxilato |
4-Yodo-5-metil-3-fenilisoxazol, 97 %, Thermo Scientific™
CAS: 31295-66-6 Fórmula molecular: C10H8INO Peso molecular (g/mol): 285.084 Número MDL: MFCD02681888 Clave InChI: DDVPBKUHWSZYIP-UHFFFAOYSA-N Sinónimo: 4-iodo-5-methyl-3-phenylisoxazole,isoxazole, 4-iodo-5-methyl-3-phenyl,3-phenyl-4-iodo-5-methylisoxazole PubChem CID: 2776150 Nombre IUPAC: 4-yodo-5-metil-3-fenil-1,2-oxazol SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)I
Sinónimo | 4-iodo-5-methyl-3-phenylisoxazole,isoxazole, 4-iodo-5-methyl-3-phenyl,3-phenyl-4-iodo-5-methylisoxazole |
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Clave InChI | DDVPBKUHWSZYIP-UHFFFAOYSA-N |
PubChem CID | 2776150 |
Fórmula molecular | C10H8INO |
CAS | 31295-66-6 |
Peso molecular (g/mol) | 285.084 |
Número MDL | MFCD02681888 |
SMILES | CC1=C(C(=NO1)C2=CC=CC=C2)I |
Nombre IUPAC | 4-yodo-5-metil-3-fenil-1,2-oxazol |