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Filtrerade sökresultat
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 |
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 |
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 |
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 |
4-Chloro-8-methylquinoline, Thermo Scientific Chemicals
CAS: 18436-73-2 Molekylformel: C10H8ClN Molekylvikt (g/mol): 177.631 MDL-nummer: MFCD00272330 InChI-nyckel: PGDPMZFATHZAIQ-UHFFFAOYSA-N Synonym: acmc-209els,8-methyl-4-chloroquinoline,quinoline,4-chloro-8-methyl,4-chloranyl-8-methyl-quinoline,quinoline, 4-chloro-8-methyl PubChem CID: 12326335 IUPAC-namn: 4-klor-8-metylkinolin LEDER: CC1=CC=CC2=C(C=CN=C12)Cl
| Molekylformel | C10H8ClN |
|---|---|
| PubChem CID | 12326335 |
| MDL-nummer | MFCD00272330 |
| IUPAC-namn | 4-klor-8-metylkinolin |
| CAS | 18436-73-2 |
| InChI-nyckel | PGDPMZFATHZAIQ-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC2=C(C=CN=C12)Cl |
| Molekylvikt (g/mol) | 177.631 |
| Synonym | acmc-209els,8-methyl-4-chloroquinoline,quinoline,4-chloro-8-methyl,4-chloranyl-8-methyl-quinoline,quinoline, 4-chloro-8-methyl |
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 |
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 |
5-klorbenso[b]tiofen, 97 %, Thermo Scientific Chemicals
CAS: 20532-33-6 Molekylformel: C8H5ClS Molekylvikt (g/mol): 168.638 MDL-nummer: MFCD00055623 InChI-nyckel: SNYURIHMNFPQFL-UHFFFAOYSA-N Synonym: 5-chlorobenzothiophene,5-chlorobenzo b thiophene,5-chloro-benzo b thiophene,5-chloro benzothiophene,benzo b thiophene, 5-chloro,zlchem 66,5-chlorothionaphthene,5-chloranyl-1-benzothiophene,benzo b thiophene,5-chloro,ksc544i5d PubChem CID: 11309754 IUPAC-namn: 5-klor-l-bensotiofen LEDER: C1=CC2=C(C=CS2)C=C1Cl
| Molekylformel | C8H5ClS |
|---|---|
| PubChem CID | 11309754 |
| MDL-nummer | MFCD00055623 |
| IUPAC-namn | 5-klor-l-bensotiofen |
| CAS | 20532-33-6 |
| InChI-nyckel | SNYURIHMNFPQFL-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=CS2)C=C1Cl |
| Molekylvikt (g/mol) | 168.638 |
| Synonym | 5-chlorobenzothiophene,5-chlorobenzo b thiophene,5-chloro-benzo b thiophene,5-chloro benzothiophene,benzo b thiophene, 5-chloro,zlchem 66,5-chlorothionaphthene,5-chloranyl-1-benzothiophene,benzo b thiophene,5-chloro,ksc544i5d |
4-Chloro-6-methylquinoline, 97%, Thermo Scientific Chemicals
CAS: 18436-71-0 Molekylformel: C10H8ClN Molekylvikt (g/mol): 177.631 MDL-nummer: MFCD02684204 InChI-nyckel: HZWWPOQFLMUYOX-UHFFFAOYSA-N Synonym: quinoline, 4-chloro-6-methyl,4-chloro-6-methyl-quinoline,acmc-1c6ji,ksc497i2j,4-chloranyl-6-methyl-quinoline PubChem CID: 824624 IUPAC-namn: 4-klor-6-metylkinolin LEDER: CC1=CC2=C(C=CN=C2C=C1)Cl
| Molekylformel | C10H8ClN |
|---|---|
| PubChem CID | 824624 |
| MDL-nummer | MFCD02684204 |
| IUPAC-namn | 4-klor-6-metylkinolin |
| CAS | 18436-71-0 |
| InChI-nyckel | HZWWPOQFLMUYOX-UHFFFAOYSA-N |
| LEDER | CC1=CC2=C(C=CN=C2C=C1)Cl |
| Molekylvikt (g/mol) | 177.631 |
| Synonym | quinoline, 4-chloro-6-methyl,4-chloro-6-methyl-quinoline,acmc-1c6ji,ksc497i2j,4-chloranyl-6-methyl-quinoline |
5-Amino-2,4-dichloropyrimidine, 97%, Thermo Scientific Chemicals
CAS: 5177-27-5 Molekylformel: C4H3Cl2N3 Molekylvikt (g/mol): 163.989 MDL-nummer: MFCD05662684 InChI-nyckel: RINHVELYMZLXIW-UHFFFAOYSA-N PubChem CID: 257797 IUPAC-namn: 2,4-diklorpyrimidin-5-amin LEDER: C1=C(C(=NC(=N1)Cl)Cl)N
| Molekylformel | C4H3Cl2N3 |
|---|---|
| PubChem CID | 257797 |
| MDL-nummer | MFCD05662684 |
| IUPAC-namn | 2,4-diklorpyrimidin-5-amin |
| CAS | 5177-27-5 |
| InChI-nyckel | RINHVELYMZLXIW-UHFFFAOYSA-N |
| LEDER | C1=C(C(=NC(=N1)Cl)Cl)N |
| Molekylvikt (g/mol) | 163.989 |
3,6-Dichloro-4-methylpyridazine, 97%, Thermo Scientific Chemicals
CAS: 19064-64-3 Molekylformel: C5H4Cl2N2 Molekylvikt (g/mol): 163.001 MDL-nummer: MFCD00006465 InChI-nyckel: ROYHWGZNGMXQEU-UHFFFAOYSA-N Synonym: 4-methyl-3,6-dichloropyridazine,3,6-dichloro-4-methyl-pyridazine,pyridazine, 3,6-dichloro-4-methyl,3,6-dichloro-5-methylpyridazine,3,6-dichloro-4-methyl-1,2-diazine,pubchem9497,ksc495e6l,3,6-dichloro-4-methylpyridazin,pyridazine,6-dichloro-4-methyl,3,6-di chloro-4-methyl pyridazine PubChem CID: 87923 IUPAC-namn: 3,6-diklor-4-metylpyridazin LEDER: CC1=CC(=NN=C1Cl)Cl
| Molekylformel | C5H4Cl2N2 |
|---|---|
| PubChem CID | 87923 |
| MDL-nummer | MFCD00006465 |
| IUPAC-namn | 3,6-diklor-4-metylpyridazin |
| CAS | 19064-64-3 |
| InChI-nyckel | ROYHWGZNGMXQEU-UHFFFAOYSA-N |
| LEDER | CC1=CC(=NN=C1Cl)Cl |
| Molekylvikt (g/mol) | 163.001 |
| Synonym | 4-methyl-3,6-dichloropyridazine,3,6-dichloro-4-methyl-pyridazine,pyridazine, 3,6-dichloro-4-methyl,3,6-dichloro-5-methylpyridazine,3,6-dichloro-4-methyl-1,2-diazine,pubchem9497,ksc495e6l,3,6-dichloro-4-methylpyridazin,pyridazine,6-dichloro-4-methyl,3,6-di chloro-4-methyl pyridazine |
2,4-Dichloro-6-methylbenzonitrile, 97%, Thermo Scientific Chemicals
CAS: 175277-98-2 Molekylformel: C8H5Cl2N Molekylvikt (g/mol): 186.035 MDL-nummer: MFCD00052865 InChI-nyckel: NFPYAMXNKNDVDS-UHFFFAOYSA-N Synonym: acmc-20aodn,2,4-dichloro-6-methyl-benzonitrile,benzonitrile,2,4-dichloro-6-methyl,benzonitrile, 2,4-dichloro-6-methyl,4,6-dichloro-2-methylbenzenecarbonitrile PubChem CID: 2800965 IUPAC-namn: 2,4-diklor-6-metylbensonitril LEDER: CC1=CC(=CC(=C1C#N)Cl)Cl
| Molekylformel | C8H5Cl2N |
|---|---|
| PubChem CID | 2800965 |
| MDL-nummer | MFCD00052865 |
| IUPAC-namn | 2,4-diklor-6-metylbensonitril |
| CAS | 175277-98-2 |
| InChI-nyckel | NFPYAMXNKNDVDS-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1C#N)Cl)Cl |
| Molekylvikt (g/mol) | 186.035 |
| Synonym | acmc-20aodn,2,4-dichloro-6-methyl-benzonitrile,benzonitrile,2,4-dichloro-6-methyl,benzonitrile, 2,4-dichloro-6-methyl,4,6-dichloro-2-methylbenzenecarbonitrile |
2,3-diklorfenylättiksyra, 97 %, Thermo Scientific™
CAS: 10236-60-9 Molekylformel: C8H6Cl2O2 Molekylvikt (g/mol): 205.04 MDL-nummer: MFCD01861393 InChI-nyckel: YWMXEUIQZOQESD-UHFFFAOYSA-N Synonym: 2,3-dichlorophenylacetic acid,2-2,3-dichlorophenyl acetic acid,benzeneacetic acid, 2,3-dichloro,2,3-dichlorophenyl acetic acid,2,3-dichlorobenzeneacetic acid,rarechem al bo 1228,timtec-bb sbb003500,3-dichlorophenylacetic acid,acmc-1c25x,2,3-dichlorophenylaceticacid PubChem CID: 2734600 IUPAC-namn: 2-(2,3-diklorfenyl)ättiksyra LEDER: C1=CC(=C(C(=C1)Cl)Cl)CC(=O)O
| Molekylformel | C8H6Cl2O2 |
|---|---|
| PubChem CID | 2734600 |
| MDL-nummer | MFCD01861393 |
| IUPAC-namn | 2-(2,3-diklorfenyl)ättiksyra |
| CAS | 10236-60-9 |
| InChI-nyckel | YWMXEUIQZOQESD-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1)Cl)Cl)CC(=O)O |
| Molekylvikt (g/mol) | 205.04 |
| Synonym | 2,3-dichlorophenylacetic acid,2-2,3-dichlorophenyl acetic acid,benzeneacetic acid, 2,3-dichloro,2,3-dichlorophenyl acetic acid,2,3-dichlorobenzeneacetic acid,rarechem al bo 1228,timtec-bb sbb003500,3-dichlorophenylacetic acid,acmc-1c25x,2,3-dichlorophenylaceticacid |
2,6-diklor-1,3-bensotiazol, Thermo Scientific™
CAS: 3622-23-9 Molekylformel: C7H3Cl2NS Molekylvikt (g/mol): 204.068 InChI-nyckel: QDZGJGWDGLHVNK-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzothiazole,2,6-dichlorobenzo d thiazole,benzothiazole, 2,6-dichloro,2,6-dichloro-benzothiazole,2,6-dichloro benzothiazole,pubchem17324,acmc-1adss,ksc490o9j PubChem CID: 77176 IUPAC-namn: 2,6-diklor-1,3-bensotiazol LEDER: C1=CC2=C(C=C1Cl)SC(=N2)Cl
| Molekylformel | C7H3Cl2NS |
|---|---|
| PubChem CID | 77176 |
| IUPAC-namn | 2,6-diklor-1,3-bensotiazol |
| CAS | 3622-23-9 |
| InChI-nyckel | QDZGJGWDGLHVNK-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1Cl)SC(=N2)Cl |
| Molekylvikt (g/mol) | 204.068 |
| Synonym | 2,6-dichlorobenzothiazole,2,6-dichlorobenzo d thiazole,benzothiazole, 2,6-dichloro,2,6-dichloro-benzothiazole,2,6-dichloro benzothiazole,pubchem17324,acmc-1adss,ksc490o9j |
6-klorbensimidazol-2-karboxylsyra, 97 %, Thermo Scientific Chemicals
CAS: 39811-14-8 Molekylformel: C8H5ClN2O2 Molekylvikt (g/mol): 196.59 MDL-nummer: MFCD06739053 InChI-nyckel: NZIHMSYSZRFUQJ-UHFFFAOYSA-N Synonym: 6-chloro-1h-benzoimidazole-2-carboxylic acid,6-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzimidazole-2-carboxylic acid,6-chlorobenzimidazole-2-carboxylic acid,5-chloro-1h-benzoimidazole-2-carboxylic acid,1h-benzimidazole-2-carboxylic acid, 6-chloro,5-chloro-1h-1,3-benzodiazole-2-carboxylic acid,5-chloro-3h-1,3-benzodiazole-2-carboxylic acid,6-chloro-1h-1,3-benzodiazole-2-carboxylic acid PubChem CID: 10512110 IUPAC-namn: 6-klor-lH-bensimidazol-2-karboxylsyra LEDER: C1=CC2=C(C=C1Cl)NC(=N2)C(=O)O
| Molekylformel | C8H5ClN2O2 |
|---|---|
| PubChem CID | 10512110 |
| MDL-nummer | MFCD06739053 |
| IUPAC-namn | 6-klor-lH-bensimidazol-2-karboxylsyra |
| CAS | 39811-14-8 |
| InChI-nyckel | NZIHMSYSZRFUQJ-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1Cl)NC(=N2)C(=O)O |
| Molekylvikt (g/mol) | 196.59 |
| Synonym | 6-chloro-1h-benzoimidazole-2-carboxylic acid,6-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzimidazole-2-carboxylic acid,6-chlorobenzimidazole-2-carboxylic acid,5-chloro-1h-benzoimidazole-2-carboxylic acid,1h-benzimidazole-2-carboxylic acid, 6-chloro,5-chloro-1h-1,3-benzodiazole-2-carboxylic acid,5-chloro-3h-1,3-benzodiazole-2-carboxylic acid,6-chloro-1h-1,3-benzodiazole-2-carboxylic acid |