Arylklorider
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5-Chloro-3-phenyl-2,1-benzisoxazole, TRC
CAS: 719-64-2 Molekylformel: C13H8ClNO Molekylvikt (g/mol): 229.66 Synonym: 3-Phenyl-5-chloroanthranil,5-Chloro-3-phenyl-2,1-benzisoxazole,5-Chloro-3-phenyl-2,1-benzisoxazoles,5-Chloro-3-phenylanthranil,5-Chloro-3-phenylbenz[c]isoxazole,NSC 405896 IUPAC-namn: 5-chloro-3-phenyl-2,1-benzoxazole LEDER: Clc1ccc2noc(c3ccccc3)c2c1
| Molekylformel | C13H8ClNO |
|---|---|
| IUPAC-namn | 5-chloro-3-phenyl-2,1-benzoxazole |
| CAS | 719-64-2 |
| LEDER | Clc1ccc2noc(c3ccccc3)c2c1 |
| Molekylvikt (g/mol) | 229.66 |
| Synonym | 3-Phenyl-5-chloroanthranil,5-Chloro-3-phenyl-2,1-benzisoxazole,5-Chloro-3-phenyl-2,1-benzisoxazoles,5-Chloro-3-phenylanthranil,5-Chloro-3-phenylbenz[c]isoxazole,NSC 405896 |
1,2-Dichlorobenzene, 99%, pure
CAS: 95-50-1 MDL-nummer: MFCD00000535 InChI-nyckel: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC-namn: 1,2-diklorbensen LEDER: C1=CC=C(C(=C1)Cl)Cl
| PubChem CID | 7239 |
|---|---|
| MDL-nummer | MFCD00000535 |
| IUPAC-namn | 1,2-diklorbensen |
| CAS | 95-50-1 |
| InChI-nyckel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)Cl)Cl |
| ChEBI | CHEBI:35290 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
4-kloropyrazol, 98 %, Thermo Scientific Chemicals
CAS: 15878-00-9 Molekylformel: C3H3ClN2 Molekylvikt (g/mol): 102.52 InChI-nyckel: BADSZRMNXWLUKO-UHFFFAOYSA-N Synonym: 4-chloropyrazole,1h-pyrazole, 4-chloro,4-chloro pyrazole,1h-pyrazole, 4-chloro-9ci,pyrazole, 4-chloro,zlchem 159,pubchem14005,5-23-04-00164 beilstein handbook reference PubChem CID: 27524 IUPAC-namn: 4-klor-lH-pyrazol LEDER: C1=C(C=NN1)Cl
| Molekylformel | C3H3ClN2 |
|---|---|
| PubChem CID | 27524 |
| IUPAC-namn | 4-klor-lH-pyrazol |
| CAS | 15878-00-9 |
| InChI-nyckel | BADSZRMNXWLUKO-UHFFFAOYSA-N |
| LEDER | C1=C(C=NN1)Cl |
| Molekylvikt (g/mol) | 102.52 |
| Synonym | 4-chloropyrazole,1h-pyrazole, 4-chloro,4-chloro pyrazole,1h-pyrazole, 4-chloro-9ci,pyrazole, 4-chloro,zlchem 159,pubchem14005,5-23-04-00164 beilstein handbook reference |
2,4-Dichlorobenzonitrile, 98%
CAS: 6574-98-7 Molekylformel: C7H3Cl2N Molekylvikt (g/mol): 172.008 MDL-nummer: MFCD00016373 InChI-nyckel: GRUHREVRSOOQJG-UHFFFAOYSA-N Synonym: benzonitrile, 2,4-dichloro,2,4-dichloro-benzonitrile,2,4-dichlorobenzenecarbonitrile,acmc-209nrx,2,4-dichloro benzonitrile,ksc352s3f PubChem CID: 81050 IUPAC-namn: 2,4-diklorbensonitril LEDER: C1=CC(=C(C=C1Cl)Cl)C#N
| Molekylformel | C7H3Cl2N |
|---|---|
| PubChem CID | 81050 |
| MDL-nummer | MFCD00016373 |
| IUPAC-namn | 2,4-diklorbensonitril |
| CAS | 6574-98-7 |
| InChI-nyckel | GRUHREVRSOOQJG-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Cl)Cl)C#N |
| Molekylvikt (g/mol) | 172.008 |
| Synonym | benzonitrile, 2,4-dichloro,2,4-dichloro-benzonitrile,2,4-dichlorobenzenecarbonitrile,acmc-209nrx,2,4-dichloro benzonitrile,ksc352s3f |
2-Chloro-5-methylpyrimidine, 97%
CAS: 22536-61-4 Molekylformel: C5H5ClN2 Molekylvikt (g/mol): 128.559 MDL-nummer: MFCD09260903 InChI-nyckel: APRMCBSTMFKLEI-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro-5-methyl,2-chloro-5-methyl-pyrimidine,pubchem11095,2-chloro-5-methyl pyrimidine,ksc497i7j PubChem CID: 581719 IUPAC-namn: 2-klor-5-metylpyrimidin LEDER: CC1=CN=C(N=C1)Cl
| Molekylformel | C5H5ClN2 |
|---|---|
| PubChem CID | 581719 |
| MDL-nummer | MFCD09260903 |
| IUPAC-namn | 2-klor-5-metylpyrimidin |
| CAS | 22536-61-4 |
| InChI-nyckel | APRMCBSTMFKLEI-UHFFFAOYSA-N |
| LEDER | CC1=CN=C(N=C1)Cl |
| Molekylvikt (g/mol) | 128.559 |
| Synonym | pyrimidine, 2-chloro-5-methyl,2-chloro-5-methyl-pyrimidine,pubchem11095,2-chloro-5-methyl pyrimidine,ksc497i7j |
4,7-Dichloroquinoline, 98%
CAS: 86-98-6 Molekylformel: C9H5Cl2N Molekylvikt (g/mol): 198.05 MDL-nummer: MFCD00006774 InChI-nyckel: HXEWMTXDBOQQKO-UHFFFAOYSA-N PubChem CID: 6866 IUPAC-namn: 4,7-diklorokinolin LEDER: C1=CC2=C(C=CN=C2C=C1Cl)Cl
| Molekylformel | C9H5Cl2N |
|---|---|
| PubChem CID | 6866 |
| MDL-nummer | MFCD00006774 |
| IUPAC-namn | 4,7-diklorokinolin |
| CAS | 86-98-6 |
| InChI-nyckel | HXEWMTXDBOQQKO-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=CN=C2C=C1Cl)Cl |
| Molekylvikt (g/mol) | 198.05 |
| MDL-nummer | MFCD00051944 |
|---|---|
| CAS | 4857-06-1 |
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-klor-2-(trifluormetyl)pyridin, 98 %, Thermo Scientific Chemicals
CAS: 131748-14-6 Molekylformel: C6H3ClF3N Molekylvikt (g/mol): 181.54 MDL-nummer: MFCD07368047 InChI-nyckel: FZINIBTZNSPWQR-UHFFFAOYSA-N Synonym: 4-chloro-2-trifluoromethyl pyridine,2-trifluoromethyl-4-chloropyridine,pyridine,4-chloro-2-trifluoromethyl,pubchem15520,acmc-209bnu,4-chloro-2-trifluoromethyl-pyridine,2-trifluoro methyl-4-chloro pyridine PubChem CID: 14761442 IUPAC-namn: 4-klor-2-(trifluormetyl)pyridin LEDER: FC(F)(F)C1=NC=CC(Cl)=C1
| Molekylformel | C6H3ClF3N |
|---|---|
| PubChem CID | 14761442 |
| MDL-nummer | MFCD07368047 |
| IUPAC-namn | 4-klor-2-(trifluormetyl)pyridin |
| CAS | 131748-14-6 |
| InChI-nyckel | FZINIBTZNSPWQR-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C1=NC=CC(Cl)=C1 |
| Molekylvikt (g/mol) | 181.54 |
| Synonym | 4-chloro-2-trifluoromethyl pyridine,2-trifluoromethyl-4-chloropyridine,pyridine,4-chloro-2-trifluoromethyl,pubchem15520,acmc-209bnu,4-chloro-2-trifluoromethyl-pyridine,2-trifluoro methyl-4-chloro pyridine |
2,6-Dichloropyrazine, 98%
CAS: 4774-14-5 Molekylformel: C4H2Cl2N2 Molekylvikt (g/mol): 148.974 MDL-nummer: MFCD00006125 InChI-nyckel: LSEAAPGIZCDEEH-UHFFFAOYSA-N Synonym: pyrazine, 2,6-dichloro,2,6-chloro pyrazine,2,6-dichloro pyrazine,2,6-dichloro-pyrazine,2-chloro-6-chloro-pyrazine,2,6-dicloropyrazine,2,6 dichloropyrazine,pubchem8548,2,6-dichloro-pyrazin,2, 6-dichloropyrazine PubChem CID: 78504 IUPAC-namn: 2,6-diklorpyrazin LEDER: C1=C(N=C(C=N1)Cl)Cl
| Molekylformel | C4H2Cl2N2 |
|---|---|
| PubChem CID | 78504 |
| MDL-nummer | MFCD00006125 |
| IUPAC-namn | 2,6-diklorpyrazin |
| CAS | 4774-14-5 |
| InChI-nyckel | LSEAAPGIZCDEEH-UHFFFAOYSA-N |
| LEDER | C1=C(N=C(C=N1)Cl)Cl |
| Molekylvikt (g/mol) | 148.974 |
| Synonym | pyrazine, 2,6-dichloro,2,6-chloro pyrazine,2,6-dichloro pyrazine,2,6-dichloro-pyrazine,2-chloro-6-chloro-pyrazine,2,6-dicloropyrazine,2,6 dichloropyrazine,pubchem8548,2,6-dichloro-pyrazin,2, 6-dichloropyrazine |
2,6-dikloranilin, 98 %, Thermo Scientific Chemicals
CAS: 608-31-1 Molekylformel: C6H5Cl2N Molekylvikt (g/mol): 162.01 MDL-nummer: MFCD00007675 InChI-nyckel: JDMFXJULNGEPOI-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline PubChem CID: 11846 ChEBI: CHEBI:46630 IUPAC-namn: 2,6-dikloranilin LEDER: NC1=C(Cl)C=CC=C1Cl
| Molekylformel | C6H5Cl2N |
|---|---|
| PubChem CID | 11846 |
| MDL-nummer | MFCD00007675 |
| IUPAC-namn | 2,6-dikloranilin |
| CAS | 608-31-1 |
| InChI-nyckel | JDMFXJULNGEPOI-UHFFFAOYSA-N |
| LEDER | NC1=C(Cl)C=CC=C1Cl |
| ChEBI | CHEBI:46630 |
| Molekylvikt (g/mol) | 162.01 |
| Synonym | benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline |
2,5-Dichloroaniline, 99%
CAS: 95-82-9 Molekylformel: C6H5Cl2N Molekylvikt (g/mol): 162.01 MDL-nummer: MFCD00007667 InChI-nyckel: AVYGCQXNNJPXSS-UHFFFAOYSA-N Synonym: 1-amino-2,5-dichlorobenzene,azoic diazo component 3,scarlet 2g base,fast scarlet gg base,2,5-dichloranilin,benzenamine, 2,5-dichloro,azobase dca,scarlet base gg,fast scarlet 2g,scarlet base ngg PubChem CID: 7262 ChEBI: CHEBI:34245 IUPAC-namn: 2,5-dikloranilin LEDER: NC1=CC(Cl)=CC=C1Cl
| Molekylformel | C6H5Cl2N |
|---|---|
| PubChem CID | 7262 |
| MDL-nummer | MFCD00007667 |
| IUPAC-namn | 2,5-dikloranilin |
| CAS | 95-82-9 |
| InChI-nyckel | AVYGCQXNNJPXSS-UHFFFAOYSA-N |
| LEDER | NC1=CC(Cl)=CC=C1Cl |
| ChEBI | CHEBI:34245 |
| Molekylvikt (g/mol) | 162.01 |
| Synonym | 1-amino-2,5-dichlorobenzene,azoic diazo component 3,scarlet 2g base,fast scarlet gg base,2,5-dichloranilin,benzenamine, 2,5-dichloro,azobase dca,scarlet base gg,fast scarlet 2g,scarlet base ngg |
2,3-diklorkinoxalin, 98 %, Thermo Scientific Chemicals
CAS: 2213-63-0 Molekylformel: C8H4Cl2N2 Molekylvikt (g/mol): 199.034 MDL-nummer: MFCD00006720 InChI-nyckel: SPSSDDOTEZKOOV-UHFFFAOYSA-N Synonym: quinoxaline, 2,3-dichloro,2,3-dichloro-quinoxaline,ccris 4789,quinoxaline, dichloro,dichloroquinoxaline,pubchem15473,2,3 dichloroquinoxaline,2.3-dichloroquinoxaline,acmc-1cfck,3,4-dichloroquinoxaline PubChem CID: 16659 IUPAC-namn: 2,3-diklorkinoxalin LEDER: C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl
| Molekylformel | C8H4Cl2N2 |
|---|---|
| PubChem CID | 16659 |
| MDL-nummer | MFCD00006720 |
| IUPAC-namn | 2,3-diklorkinoxalin |
| CAS | 2213-63-0 |
| InChI-nyckel | SPSSDDOTEZKOOV-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl |
| Molekylvikt (g/mol) | 199.034 |
| Synonym | quinoxaline, 2,3-dichloro,2,3-dichloro-quinoxaline,ccris 4789,quinoxaline, dichloro,dichloroquinoxaline,pubchem15473,2,3 dichloroquinoxaline,2.3-dichloroquinoxaline,acmc-1cfck,3,4-dichloroquinoxaline |