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Gefilterte Suchergebnisse
6-Iod-2-Methyl-1,3-Benzothiazol, 90 %, Thermo Scientific™
CAS: 68867-20-9 Summenformel: C8H6INS Molekulargewicht (g/mol): 275.107 InChI-Schlüssel: YVXGKAZJAUWMPM-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 6-iodo-2-methyl-1,3-benzothiazol SMILES: CC1=NC2=C(S1)C=C(C=C2)I
| InChI-Schlüssel | YVXGKAZJAUWMPM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-iodo-2-methyl-1,3-benzothiazol |
| PubChem CID | 807592 |
| CAS | 68867-20-9 |
| Molekulargewicht (g/mol) | 275.107 |
| SMILES | CC1=NC2=C(S1)C=C(C=C2)I |
| Synonym | 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 |
| Summenformel | C8H6INS |
1-Methyl-4-Iod-1H-Pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 39806-90-1 MDL-Nummer: MFCD05663860 InChI-Schlüssel: RSDRDHPLXWMTRJ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-iodo-1-Methylpyrazol SMILES: CN1C=C(C=N1)I
| InChI-Schlüssel | RSDRDHPLXWMTRJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-iodo-1-Methylpyrazol |
| PubChem CID | 2734773 |
| CAS | 39806-90-1 |
| MDL-Nummer | MFCD05663860 |
| SMILES | CN1C=C(C=N1)I |
| Synonym | 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 |
2-Iod-5-Nitropyridin, 97 %, Thermo Scientific Chemicals
CAS: 28080-54-8 Summenformel: C5H3IN2O2 Molekulargewicht (g/mol): 249.995 MDL-Nummer: MFCD05863241 InChI-Schlüssel: SJXWHBQWFBHASX-UHFFFAOYSA-N PubChem CID: 819492 IUPAC-Name: 2-Iod-5-Nitropyridin SMILES: C1=CC(=NC=C1[N+](=O)[O-])I
| InChI-Schlüssel | SJXWHBQWFBHASX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Iod-5-Nitropyridin |
| PubChem CID | 819492 |
| CAS | 28080-54-8 |
| MDL-Nummer | MFCD05863241 |
| Molekulargewicht (g/mol) | 249.995 |
| SMILES | C1=CC(=NC=C1[N+](=O)[O-])I |
| Summenformel | C5H3IN2O2 |
1-Iodonaphthalin, 97.5 %, Thermo Scientific Chemicals
CAS: 90-14-2 Summenformel: C10H7I Molekulargewicht (g/mol): 254.07 MDL-Nummer: MFCD00003876 InChI-Schlüssel: NHPPIJMARIVBGU-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Iodonaphthalin SMILES: C1=CC=C2C(=C1)C=CC=C2I
| InChI-Schlüssel | NHPPIJMARIVBGU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Iodonaphthalin |
| PubChem CID | 7004 |
| CAS | 90-14-2 |
| MDL-Nummer | MFCD00003876 |
| Molekulargewicht (g/mol) | 254.07 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2I |
| Synonym | naphthalene, 1-iodo,1-naphthyl iodide,alpha-iodonaphthalene,iodonaphthalene,1-iodonaphthalenen,.alpha.-iodonaphthalene,1-iodo-naphthalene,1-iodonaphthlen,1-iodonaphthlene,1-iodonapthalene |
| Summenformel | C10H7I |
5-Brom-2-Iodpyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 183438-24-6 Summenformel: C4H2BrIN2 Molekulargewicht (g/mol): 284.882 MDL-Nummer: MFCD01318111 InChI-Schlüssel: ZEZKXPQIDURFKA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 5-Brom-2-Iodpyrimidin SMILES: C1=C(C=NC(=N1)I)Br
| InChI-Schlüssel | ZEZKXPQIDURFKA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-2-Iodpyrimidin |
| PubChem CID | 7006651 |
| CAS | 183438-24-6 |
| MDL-Nummer | MFCD01318111 |
| Molekulargewicht (g/mol) | 284.882 |
| SMILES | C1=C(C=NC(=N1)I)Br |
| Synonym | 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 |
| Summenformel | C4H2BrIN2 |
7-Iod-2,3-Dihydrobenzo[b]furan, 97 %, Thermo Scientific™
CAS: 264617-03-0 Summenformel: C8H7IO Molekulargewicht (g/mol): 246.047 MDL-Nummer: MFCD11109311 InChI-Schlüssel: IASDAJCCAFGOCE-UHFFFAOYSA-N Synonym: 7-iodo-2,3-dihydrobenzo b furan,7-iodo-2,3-dihydrobenzofuran,benzofuran,2,3-dihydro-7-iodo PubChem CID: 33589431 IUPAC-Name: 7-Iod-2,3-dihydro-1-benzofuran SMILES: C1COC2=C1C=CC=C2I
| InChI-Schlüssel | IASDAJCCAFGOCE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-Iod-2,3-dihydro-1-benzofuran |
| PubChem CID | 33589431 |
| CAS | 264617-03-0 |
| MDL-Nummer | MFCD11109311 |
| Molekulargewicht (g/mol) | 246.047 |
| SMILES | C1COC2=C1C=CC=C2I |
| Synonym | 7-iodo-2,3-dihydrobenzo b furan,7-iodo-2,3-dihydrobenzofuran,benzofuran,2,3-dihydro-7-iodo |
| Summenformel | C8H7IO |
Diphenyleneiodoniumchlorid, Thermo Scientific Chemicals
CAS: 4673-26-1 Summenformel: C12H8ClI Molekulargewicht (g/mol): 314.55 MDL-Nummer: MFCD00214165 InChI-Schlüssel: FCFZKAVCDNTYID-UHFFFAOYSA-M Synonym: 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-]
| InChI-Schlüssel | FCFZKAVCDNTYID-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 2733504 |
| CAS | 4673-26-1 |
| ChEBI | CHEBI:77967 |
| MDL-Nummer | MFCD00214165 |
| Molekulargewicht (g/mol) | 314.55 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3[I+]2.[Cl-] |
| Synonym | 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 |
| Summenformel | C12H8ClI |
2-Chlor-5-Iodpyrimidin, 95 %, Thermo Scientific Chemicals
CAS: 32779-38-7 Summenformel: C4H2ClIN2 Molekulargewicht (g/mol): 240.43 MDL-Nummer: MFCD06200210 InChI-Schlüssel: WSZRCNZXKKTLQE-UHFFFAOYSA-N PubChem CID: 1714223 IUPAC-Name: 2-Chlor-5-Iodpyrimidin SMILES: ClC1=NC=C(I)C=N1
| InChI-Schlüssel | WSZRCNZXKKTLQE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-5-Iodpyrimidin |
| PubChem CID | 1714223 |
| CAS | 32779-38-7 |
| MDL-Nummer | MFCD06200210 |
| Molekulargewicht (g/mol) | 240.43 |
| SMILES | ClC1=NC=C(I)C=N1 |
| Summenformel | C4H2ClIN2 |
3-Iodchromon, 97 %, Thermo Scientific Chemicals
CAS: 122775-34-2 Summenformel: C9H5IO2 Molekulargewicht (g/mol): 272.04 MDL-Nummer: MFCD09475514 InChI-Schlüssel: SZDBDDKQJHHRGH-UHFFFAOYSA-N Synonym: 3-iodochromone,3-iodo-4h-chromen-4-one,3-iodo-4h-benzopyran-4-one PubChem CID: 10901720 IUPAC-Name: 3-Iod-4H-chromen-4-on SMILES: IC1=COC2=CC=CC=C2C1=O
| InChI-Schlüssel | SZDBDDKQJHHRGH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Iod-4H-chromen-4-on |
| PubChem CID | 10901720 |
| CAS | 122775-34-2 |
| MDL-Nummer | MFCD09475514 |
| Molekulargewicht (g/mol) | 272.04 |
| SMILES | IC1=COC2=CC=CC=C2C1=O |
| Synonym | 3-iodochromone,3-iodo-4h-chromen-4-one,3-iodo-4h-benzopyran-4-one |
| Summenformel | C9H5IO2 |
3-Chlor-6-Iodpyridazin, 97 %, Thermo Scientific Chemicals
CAS: 135034-10-5 Summenformel: C4H2ClIN2 Molekulargewicht (g/mol): 240.43 MDL-Nummer: MFCD08275187 InChI-Schlüssel: PNEPCDPKMXJYIQ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-Chlor-6-Iodpyridazin SMILES: ClC1=NN=C(I)C=C1
| InChI-Schlüssel | PNEPCDPKMXJYIQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Chlor-6-Iodpyridazin |
| PubChem CID | 15418839 |
| CAS | 135034-10-5 |
| MDL-Nummer | MFCD08275187 |
| Molekulargewicht (g/mol) | 240.43 |
| SMILES | ClC1=NN=C(I)C=C1 |
| Synonym | 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 |
| Summenformel | C4H2ClIN2 |
4-Iod-3-Methyl-5-Phenylisoxazol, 97 %, Thermo Scientific™
CAS: 16114-53-7 Summenformel: C10H8INO Molekulargewicht (g/mol): 285.084 MDL-Nummer: MFCD03086126 InChI-Schlüssel: RLZGZJOMCXKYIW-UHFFFAOYSA-N Synonym: 4-iodo-3-methyl-5-phenylisoxazole,isoxazole,4-iodo-3-methyl-5-phenyl,3-methyl-5-phenyl-4-iodoisoxazole,4-iodo-3-methylisoxazol-5-yl benzene,4-iodo-3-methyl-1,2-oxazol-5-yl benzene PubChem CID: 2776520 IUPAC-Name: 4-iodo-3-methyl-5-phenyl-1,2-oxazol SMILES: CC1=NOC(=C1I)C2=CC=CC=C2
| InChI-Schlüssel | RLZGZJOMCXKYIW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-iodo-3-methyl-5-phenyl-1,2-oxazol |
| PubChem CID | 2776520 |
| CAS | 16114-53-7 |
| MDL-Nummer | MFCD03086126 |
| Molekulargewicht (g/mol) | 285.084 |
| SMILES | CC1=NOC(=C1I)C2=CC=CC=C2 |
| Synonym | 4-iodo-3-methyl-5-phenylisoxazole,isoxazole,4-iodo-3-methyl-5-phenyl,3-methyl-5-phenyl-4-iodoisoxazole,4-iodo-3-methylisoxazol-5-yl benzene,4-iodo-3-methyl-1,2-oxazol-5-yl benzene |
| Summenformel | C10H8INO |
1-Brom-4-Iodonaphthalin, 98 %, Thermo Scientific Chemicals
CAS: 63279-58-3 Summenformel: C10H6BrI Molekulargewicht (g/mol): 332.966 MDL-Nummer: MFCD01166242 InChI-Schlüssel: 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-Brom-4-Iodonaphthalin SMILES: C1=CC=C2C(=C1)C(=CC=C2I)Br
| InChI-Schlüssel | HQHHKYXPFKHLBF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-4-Iodonaphthalin |
| PubChem CID | 5073667 |
| CAS | 63279-58-3 |
| MDL-Nummer | MFCD01166242 |
| Molekulargewicht (g/mol) | 332.966 |
| 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 |
| Summenformel | C10H6BrI |
2-Cyano-3-Iodpyridin, 95 %, Thermo Scientific Chemicals
CAS: 827616-52-4 Summenformel: C6H3IN2 Molekulargewicht (g/mol): 230.008 MDL-Nummer: MFCD09037451 InChI-Schlüssel: MZZGCCSFZCRVAF-UHFFFAOYSA-N Synonym: 3-iodopicolinonitrile,2-cyano-3-iodopyridine,2-pyridinecarbonitrile,3-iodo,pubchem15743 PubChem CID: 12180890 IUPAC-Name: 3-iodopyridin-2-Carbonitril SMILES: C1=CC(=C(N=C1)C#N)I
| InChI-Schlüssel | MZZGCCSFZCRVAF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-iodopyridin-2-Carbonitril |
| PubChem CID | 12180890 |
| CAS | 827616-52-4 |
| MDL-Nummer | MFCD09037451 |
| Molekulargewicht (g/mol) | 230.008 |
| SMILES | C1=CC(=C(N=C1)C#N)I |
| Synonym | 3-iodopicolinonitrile,2-cyano-3-iodopyridine,2-pyridinecarbonitrile,3-iodo,pubchem15743 |
| Summenformel | C6H3IN2 |