Arylhalider
Filtrerade sökresultat
3,5-diklorpyridazin, Thermo Scientific™
CAS: 1837-55-4 Molekylformel: C4H2Cl2N2 Molekylvikt (g/mol): 148.97 MDL-nummer: MFCD10698048 InChI-nyckel: JZSAUQMXKHBZEO-UHFFFAOYSA-N PubChem CID: 19959687 IUPAC-namn: 3,5-diklorpyridazin LEDER: ClC1=CC(Cl)=NN=C1
| Molekylformel | C4H2Cl2N2 |
|---|---|
| PubChem CID | 19959687 |
| MDL-nummer | MFCD10698048 |
| IUPAC-namn | 3,5-diklorpyridazin |
| CAS | 1837-55-4 |
| InChI-nyckel | JZSAUQMXKHBZEO-UHFFFAOYSA-N |
| LEDER | ClC1=CC(Cl)=NN=C1 |
| Molekylvikt (g/mol) | 148.97 |
2-klor-4-tien-2-ylpyrimidin, Thermo Scientific™ , 97 %, Thermo Scientific™
CAS: 83726-75-4 Molekylformel: C8H5ClN2S Molekylvikt (g/mol): 196.652 MDL-nummer: MFCD08690327 InChI-nyckel: DTDHCBGOLGIIOA-UHFFFAOYSA-N PubChem CID: 14117941 IUPAC-namn: 2-klor-4-tiofen-2-ylpyrimidin LEDER: C1=CSC(=C1)C2=NC(=NC=C2)Cl
| Molekylformel | C8H5ClN2S |
|---|---|
| PubChem CID | 14117941 |
| MDL-nummer | MFCD08690327 |
| IUPAC-namn | 2-klor-4-tiofen-2-ylpyrimidin |
| CAS | 83726-75-4 |
| InChI-nyckel | DTDHCBGOLGIIOA-UHFFFAOYSA-N |
| LEDER | C1=CSC(=C1)C2=NC(=NC=C2)Cl |
| Molekylvikt (g/mol) | 196.652 |
1,4-Dichlorophthalazine, 98%, Thermo Scientific Chemicals
CAS: 10-7-4752 Molekylformel: C8H4Cl2N2 Molekylvikt (g/mol): 199.03 MDL-nummer: MFCD00006909 InChI-nyckel: ODCNAEMHGMYADO-UHFFFAOYSA-N Synonym: phthalazine, 1,4-dichloro,ccris 6799,1,4-dichloro-phthalazine,unii-0ow60266ko,1,4-dichlorophthalazine,dichlorophthalazine,1,4-dichloropthalazine,1,4-dichorophthalazine,pubchem23238,1,4-dichlorophtalazine PubChem CID: 78490 IUPAC-namn: 1,4-diklorftalazin LEDER: C1=CC=C2C(=C1)C(=NN=C2Cl)Cl
| Molekylformel | C8H4Cl2N2 |
|---|---|
| PubChem CID | 78490 |
| MDL-nummer | MFCD00006909 |
| IUPAC-namn | 1,4-diklorftalazin |
| CAS | 10-7-4752 |
| InChI-nyckel | ODCNAEMHGMYADO-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=NN=C2Cl)Cl |
| Molekylvikt (g/mol) | 199.03 |
| Synonym | phthalazine, 1,4-dichloro,ccris 6799,1,4-dichloro-phthalazine,unii-0ow60266ko,1,4-dichlorophthalazine,dichlorophthalazine,1,4-dichloropthalazine,1,4-dichorophthalazine,pubchem23238,1,4-dichlorophtalazine |
6-kloroindol, 99 %, Thermo Scientific™
CAS: 17422-33-2 Molekylformel: C8H6ClN Molekylvikt (g/mol): 151.59 MDL-nummer: MFCD00005681 InChI-nyckel: YTYIMDRWPTUAHP-UHFFFAOYSA-N Synonym: 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p PubChem CID: 87111 ChEBI: CHEBI:80918 IUPAC-namn: 6-klor-lH-indol LEDER: ClC1=CC=C2C=CNC2=C1
| Molekylformel | C8H6ClN |
|---|---|
| PubChem CID | 87111 |
| MDL-nummer | MFCD00005681 |
| IUPAC-namn | 6-klor-lH-indol |
| CAS | 17422-33-2 |
| InChI-nyckel | YTYIMDRWPTUAHP-UHFFFAOYSA-N |
| LEDER | ClC1=CC=C2C=CNC2=C1 |
| ChEBI | CHEBI:80918 |
| Molekylvikt (g/mol) | 151.59 |
| Synonym | 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p |
8-Bromokinolin, 98 %, Thermo Scientific Chemicals
CAS: 16567-18-3 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.06 MDL-nummer: MFCD00191859 InChI-nyckel: PIWNKSHCLTZKSZ-UHFFFAOYSA-N Synonym: quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 PubChem CID: 140109 IUPAC-namn: 8-bromkinolin LEDER: BrC1=C2N=CC=CC2=CC=C1
| Molekylformel | C9H6BrN |
|---|---|
| PubChem CID | 140109 |
| MDL-nummer | MFCD00191859 |
| IUPAC-namn | 8-bromkinolin |
| CAS | 16567-18-3 |
| InChI-nyckel | PIWNKSHCLTZKSZ-UHFFFAOYSA-N |
| LEDER | BrC1=C2N=CC=CC2=CC=C1 |
| Molekylvikt (g/mol) | 208.06 |
| Synonym | quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 |
5-Bromoquinoline, 97%, Thermo Scientific Chemicals
CAS: 4964-71-0 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.058 MDL-nummer: MFCD00234481 InChI-nyckel: CHODTZCXWXCALP-UHFFFAOYSA-N Synonym: 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg PubChem CID: 817321 IUPAC-namn: 5-bromokinolin LEDER: C1=CC2=C(C=CC=N2)C(=C1)Br
| Molekylformel | C9H6BrN |
|---|---|
| PubChem CID | 817321 |
| MDL-nummer | MFCD00234481 |
| IUPAC-namn | 5-bromokinolin |
| CAS | 4964-71-0 |
| InChI-nyckel | CHODTZCXWXCALP-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=CC=N2)C(=C1)Br |
| Molekylvikt (g/mol) | 208.058 |
| Synonym | 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg |
2-Iodoimidazole, 96%, Thermo Scientific Chemicals
CAS: 3034-62-6 Molekylformel: C3H3IN2 Molekylvikt (g/mol): 193.975 MDL-nummer: MFCD00159701 InChI-nyckel: MHHDMDLNVVCTAJ-UHFFFAOYSA-N Synonym: 2-iodoimidazole,iodoimidazole,1h-imidazole, 2-iodo,sftheavililuh@,2-iodoimidazole hcl,pubchem9423,acmc-1aies,2-iodo imidazole PubChem CID: 2773468 IUPAC-namn: 2-jod-lH-imidazol LEDER: C1=CN=C(N1)I
| Molekylformel | C3H3IN2 |
|---|---|
| PubChem CID | 2773468 |
| MDL-nummer | MFCD00159701 |
| IUPAC-namn | 2-jod-lH-imidazol |
| CAS | 3034-62-6 |
| InChI-nyckel | MHHDMDLNVVCTAJ-UHFFFAOYSA-N |
| LEDER | C1=CN=C(N1)I |
| Molekylvikt (g/mol) | 193.975 |
| Synonym | 2-iodoimidazole,iodoimidazole,1h-imidazole, 2-iodo,sftheavililuh@,2-iodoimidazole hcl,pubchem9423,acmc-1aies,2-iodo imidazole |
6-Bromoindole, 98%, Thermo Scientific Chemicals
CAS: 52415-29-9 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.047 MDL-nummer: MFCD00238550 InChI-nyckel: MAWGHOPSCKCTPA-UHFFFAOYSA-N Synonym: 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 PubChem CID: 676493 IUPAC-namn: 6-brom-lH-indol LEDER: C1=CC(=CC2=C1C=CN2)Br
| Molekylformel | C8H6BrN |
|---|---|
| PubChem CID | 676493 |
| MDL-nummer | MFCD00238550 |
| IUPAC-namn | 6-brom-lH-indol |
| CAS | 52415-29-9 |
| InChI-nyckel | MAWGHOPSCKCTPA-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC2=C1C=CN2)Br |
| Molekylvikt (g/mol) | 196.047 |
| Synonym | 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 |
6-bromokinoxalin, 97 %, Thermo Scientific™
CAS: 50998-17-9 Molekylformel: C8H5BrN2 Molekylvikt (g/mol): 209.05 MDL-nummer: MFCD00837757 InChI-nyckel: NOYFLUFQGFNMRB-UHFFFAOYSA-N Synonym: 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f PubChem CID: 610939 IUPAC-namn: 6-bromokinoxalin LEDER: BrC1=CC=C2N=CC=NC2=C1
| Molekylformel | C8H5BrN2 |
|---|---|
| PubChem CID | 610939 |
| MDL-nummer | MFCD00837757 |
| IUPAC-namn | 6-bromokinoxalin |
| CAS | 50998-17-9 |
| InChI-nyckel | NOYFLUFQGFNMRB-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C2N=CC=NC2=C1 |
| Molekylvikt (g/mol) | 209.05 |
| Synonym | 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f |
2-Bromodibensofuran, 98 %, Thermo Scientific Chemicals
CAS: 86-76-0 Molekylformel: C12H7BrO Molekylvikt (g/mol): 247.091 MDL-nummer: MFCD00092338 InChI-nyckel: CRJISNQTZDMKQD-UHFFFAOYSA-N Synonym: 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene PubChem CID: 6856 IUPAC-namn: 2-bromodibensofuran LEDER: C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br
| Molekylformel | C12H7BrO |
|---|---|
| PubChem CID | 6856 |
| MDL-nummer | MFCD00092338 |
| IUPAC-namn | 2-bromodibensofuran |
| CAS | 86-76-0 |
| InChI-nyckel | CRJISNQTZDMKQD-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br |
| Molekylvikt (g/mol) | 247.091 |
| Synonym | 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene |
2,3-Dichloropyrazine, 98%, Thermo Scientific Chemicals
CAS: 4858-85-9 Molekylformel: C4H2Cl2N2 Molekylvikt (g/mol): 148.97 MDL-nummer: MFCD00040964 InChI-nyckel: MLCNOCRGSBCAGH-UHFFFAOYSA-N Synonym: pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine PubChem CID: 78575 IUPAC-namn: 2,3-diklorpyrazin LEDER: ClC1=NC=CN=C1Cl
| Molekylformel | C4H2Cl2N2 |
|---|---|
| PubChem CID | 78575 |
| MDL-nummer | MFCD00040964 |
| IUPAC-namn | 2,3-diklorpyrazin |
| CAS | 4858-85-9 |
| InChI-nyckel | MLCNOCRGSBCAGH-UHFFFAOYSA-N |
| LEDER | ClC1=NC=CN=C1Cl |
| Molekylvikt (g/mol) | 148.97 |
| Synonym | pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine |
7-bromindol, 98 %, Thermo Scientific™
CAS: 51417-51-7 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.05 MDL-nummer: MFCD00799492 InChI-nyckel: RDSVSEFWZUWZHW-UHFFFAOYSA-N Synonym: 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f PubChem CID: 2757020 IUPAC-namn: 7-brom-lH-indol LEDER: C1=CC2=C(C(=C1)Br)NC=C2
| Molekylformel | C8H6BrN |
|---|---|
| PubChem CID | 2757020 |
| MDL-nummer | MFCD00799492 |
| IUPAC-namn | 7-brom-lH-indol |
| CAS | 51417-51-7 |
| InChI-nyckel | RDSVSEFWZUWZHW-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)Br)NC=C2 |
| Molekylvikt (g/mol) | 196.05 |
| Synonym | 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f |
7-bromindol, 97 %, Thermo Scientific™
CAS: 51417-51-7 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.047 InChI-nyckel: RDSVSEFWZUWZHW-UHFFFAOYSA-N Synonym: 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f PubChem CID: 2757020 IUPAC-namn: 7-brom-lH-indol LEDER: C1=CC2=C(C(=C1)Br)NC=C2
| Molekylformel | C8H6BrN |
|---|---|
| PubChem CID | 2757020 |
| IUPAC-namn | 7-brom-lH-indol |
| CAS | 51417-51-7 |
| InChI-nyckel | RDSVSEFWZUWZHW-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)Br)NC=C2 |
| Molekylvikt (g/mol) | 196.047 |
| Synonym | 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f |
3,4,5-triklorpyridazin, 98 %, Thermo Scientific Chemicals
CAS: 14161-11-6 Molekylformel: C4HCl3N2 Molekylvikt (g/mol): 183.42 InChI-nyckel: GBAOOJAWDCNOGO-UHFFFAOYSA-N Synonym: pyridazine, 3,4,5-trichloro,3,4,5-trichloro-pyridazine,trichloropyridazine,ksc493s5t,gbaoojawdcnogo-uhfffaoysa,pyridazine,3,4,5-trichloro,3,4,5-trichloro-1,2-diazine PubChem CID: 70111 IUPAC-namn: 3,4,5-triklorpyridazin LEDER: C1=C(C(=C(N=N1)Cl)Cl)Cl
| Molekylformel | C4HCl3N2 |
|---|---|
| PubChem CID | 70111 |
| IUPAC-namn | 3,4,5-triklorpyridazin |
| CAS | 14161-11-6 |
| InChI-nyckel | GBAOOJAWDCNOGO-UHFFFAOYSA-N |
| LEDER | C1=C(C(=C(N=N1)Cl)Cl)Cl |
| Molekylvikt (g/mol) | 183.42 |
| Synonym | pyridazine, 3,4,5-trichloro,3,4,5-trichloro-pyridazine,trichloropyridazine,ksc493s5t,gbaoojawdcnogo-uhfffaoysa,pyridazine,3,4,5-trichloro,3,4,5-trichloro-1,2-diazine |
6-Bromokroman, 97 %, Thermo Scientific™
CAS: 3875-78-3 Molekylformel: C9H9BrO Molekylvikt (g/mol): 213.074 MDL-nummer: MFCD10698725 InChI-nyckel: KPFDABVKWKOIME-UHFFFAOYSA-N Synonym: 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro PubChem CID: 10856814 IUPAC-namn: 6-brom-3,4-dihydro-2H-kromen LEDER: C1CC2=C(C=CC(=C2)Br)OC1
| Molekylformel | C9H9BrO |
|---|---|
| PubChem CID | 10856814 |
| MDL-nummer | MFCD10698725 |
| IUPAC-namn | 6-brom-3,4-dihydro-2H-kromen |
| CAS | 3875-78-3 |
| InChI-nyckel | KPFDABVKWKOIME-UHFFFAOYSA-N |
| LEDER | C1CC2=C(C=CC(=C2)Br)OC1 |
| Molekylvikt (g/mol) | 213.074 |
| Synonym | 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro |