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Arylklorider

Organiska föreningar som innehåller en aromatisk ring med en eller flera väteatomer ersatta av en kloridjon.

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1

2,4,6-Trichloropyrimidine, 98%

CAS: 3764-01-0 Molekylformel: C4HCl3N2 Molekylvikt (g/mol): 183.416 MDL-nummer: MFCD00006063 InChI-nyckel: DPVIABCMTHHTGB-UHFFFAOYSA-N Synonym: pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143 PubChem CID: 77378 IUPAC-namn: 2,4,6-triklorpyrimidin LEDER: C1=C(N=C(N=C1Cl)Cl)Cl

Molekylformel C4HCl3N2
PubChem CID 77378
MDL-nummer MFCD00006063
IUPAC-namn 2,4,6-triklorpyrimidin
CAS 3764-01-0
InChI-nyckel DPVIABCMTHHTGB-UHFFFAOYSA-N
LEDER C1=C(N=C(N=C1Cl)Cl)Cl
Molekylvikt (g/mol) 183.416
Synonym pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143
2

1,2-diklorbensen, spektrofotometrisk kvalitet, 98 %, Thermo Scientific Chemicals

CAS: 95-50-1 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 146.998 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

Molekylformel C6H4Cl2
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
Molekylvikt (g/mol) 146.998
Synonym o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
3

1,2-Dichlorobenzene, HPLC Grade, 98% min

CAS: 95-50-1 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 146.998 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

Molekylformel C6H4Cl2
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
Molekylvikt (g/mol) 146.998
Synonym o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
4

5-klor-1-bensotiofen-3-karbonitril, Thermo Scientific™

CAS: 16296-79-0 Molekylformel: C9H4ClNS Molekylvikt (g/mol): 193.65 MDL-nummer: MFCD02682022 InChI-nyckel: SXWOPXJSURXXCM-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile,5-chloro,5-chlorothionaphthene-3-carbonitrile,5-chloranyl-1-benzothiophene-3-carbonitrile,5-chloro-1-benzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile, 5-chloro PubChem CID: 2776125 IUPAC-namn: 5-klor-l-bensotiofen-3-karbonitril LEDER: ClC1=CC=C2SC=C(C#N)C2=C1

Molekylformel C9H4ClNS
PubChem CID 2776125
MDL-nummer MFCD02682022
IUPAC-namn 5-klor-l-bensotiofen-3-karbonitril
CAS 16296-79-0
InChI-nyckel SXWOPXJSURXXCM-UHFFFAOYSA-N
LEDER ClC1=CC=C2SC=C(C#N)C2=C1
Molekylvikt (g/mol) 193.65
Synonym 5-chlorobenzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile,5-chloro,5-chlorothionaphthene-3-carbonitrile,5-chloranyl-1-benzothiophene-3-carbonitrile,5-chloro-1-benzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile, 5-chloro
5

2,4,6-Trichloropyrimidine, 99%

CAS: 3764-01-0 Molekylformel: C4HCl3N2 Molekylvikt (g/mol): 183.42 MDL-nummer: MFCD00006063 InChI-nyckel: DPVIABCMTHHTGB-UHFFFAOYSA-N Synonym: pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143 PubChem CID: 77378 IUPAC-namn: 2,4,6-triklorpyrimidin LEDER: C1=C(N=C(N=C1Cl)Cl)Cl

Molekylformel C4HCl3N2
PubChem CID 77378
MDL-nummer MFCD00006063
IUPAC-namn 2,4,6-triklorpyrimidin
CAS 3764-01-0
InChI-nyckel DPVIABCMTHHTGB-UHFFFAOYSA-N
LEDER C1=C(N=C(N=C1Cl)Cl)Cl
Molekylvikt (g/mol) 183.42
Synonym pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143
6

5-Chloro-2-methylindole, 98%

CAS: 1075-35-0 Molekylformel: C9H8ClN Molekylvikt (g/mol): 165.62 MDL-nummer: MFCD00005619 InChI-nyckel: WUVWAXJXPRYUME-UHFFFAOYSA-N Synonym: 5-chloro-2-methylindole,2-methyl-5-chloroindole,1h-indole, 5-chloro-2-methyl,5-chloro-2-methyl-indole,2-methyl-5-chloro-1h-indole,pubchem17201,acmc-1bpvo,5-chlor-2-methyl-1h-indole,indole, 5-chloro-2-methyl,1h-indole,5-chloro-2-methyl PubChem CID: 70636 IUPAC-namn: 5-klor-2-metyl-lH-indol LEDER: CC1=CC2=C(N1)C=CC(=C2)Cl

Molekylformel C9H8ClN
PubChem CID 70636
MDL-nummer MFCD00005619
IUPAC-namn 5-klor-2-metyl-lH-indol
CAS 1075-35-0
InChI-nyckel WUVWAXJXPRYUME-UHFFFAOYSA-N
LEDER CC1=CC2=C(N1)C=CC(=C2)Cl
Molekylvikt (g/mol) 165.62
Synonym 5-chloro-2-methylindole,2-methyl-5-chloroindole,1h-indole, 5-chloro-2-methyl,5-chloro-2-methyl-indole,2-methyl-5-chloro-1h-indole,pubchem17201,acmc-1bpvo,5-chlor-2-methyl-1h-indole,indole, 5-chloro-2-methyl,1h-indole,5-chloro-2-methyl
7

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
8

4,5-Dichloroimidazole, 98%

CAS: 15965-30-7 Molekylformel: C3H2Cl2N2 Molekylvikt (g/mol): 136.96 MDL-nummer: MFCD00005195 InChI-nyckel: QAJJXHRQPLATMK-UHFFFAOYSA-N Synonym: 4,5-dichloroimidazole,1h-imidazole, 4,5-dichloro,4,5-dichlorimidazole,pubchem12880,acmc-1bqkp,3,4-dichloro-2h-pyrazole,ksc530c6j,1h-imidazole,4,5-dichloro,qajjxhrqplatmk-uhfffaoysa PubChem CID: 140018 IUPAC-namn: 4,5-diklor-lH-imidazol LEDER: ClC1=C(Cl)N=CN1

Molekylformel C3H2Cl2N2
PubChem CID 140018
MDL-nummer MFCD00005195
IUPAC-namn 4,5-diklor-lH-imidazol
CAS 15965-30-7
InChI-nyckel QAJJXHRQPLATMK-UHFFFAOYSA-N
LEDER ClC1=C(Cl)N=CN1
Molekylvikt (g/mol) 136.96
Synonym 4,5-dichloroimidazole,1h-imidazole, 4,5-dichloro,4,5-dichlorimidazole,pubchem12880,acmc-1bqkp,3,4-dichloro-2h-pyrazole,ksc530c6j,1h-imidazole,4,5-dichloro,qajjxhrqplatmk-uhfffaoysa
9

2,6-Dichlorophenylacetic acid, 98%

CAS: 6575-24-2 Molekylformel: C8H6Cl2O2 Molekylvikt (g/mol): 205.034 MDL-nummer: MFCD00004320 InChI-nyckel: SFAILOOQFZNOAU-UHFFFAOYSA-N Synonym: 2,6-dichlorophenylacetic acid,2-2,6-dichlorophenyl acetic acid,2,6-dichlorophenyl acetic acid,benzeneacetic acid, 2,6-dichloro,2,6-dichloro benzeneacetic acid,2,6-dichlorophenylaceticacid,unii-k8g025cx8w,2,6-dichlorobenzeneaceticacid,2cl PubChem CID: 81058 IUPAC-namn: 2-(2,6-diklorfenyl)ättiksyra LEDER: C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl

Molekylformel C8H6Cl2O2
PubChem CID 81058
MDL-nummer MFCD00004320
IUPAC-namn 2-(2,6-diklorfenyl)ättiksyra
CAS 6575-24-2
InChI-nyckel SFAILOOQFZNOAU-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl
Molekylvikt (g/mol) 205.034
Synonym 2,6-dichlorophenylacetic acid,2-2,6-dichlorophenyl acetic acid,2,6-dichlorophenyl acetic acid,benzeneacetic acid, 2,6-dichloro,2,6-dichloro benzeneacetic acid,2,6-dichlorophenylaceticacid,unii-k8g025cx8w,2,6-dichlorobenzeneaceticacid,2cl
10

2,4,5-triklorpyrimidin, 98 %, Thermo Scientific Chemicals

CAS: 5750-76-5 Molekylformel: C4HCl3N2 Molekylvikt (g/mol): 183.416 MDL-nummer: MFCD03788200 InChI-nyckel: GIKMWFAAEIACRF-UHFFFAOYSA-N Synonym: 2,5,6-trichloropyrimidine,2,4,5-trichloro-pyrimidine,trichloropyrimidine,pyrimidine, 2,4,5-trichloro,2,4,5-trichlorpyrimidin,pubchem5302,zlchem 1349,pyrimidine, trichloro,acmc-209lys,2,5-trichloropyrimidine PubChem CID: 237259 IUPAC-namn: 2,4,5-triklorpyrimidin LEDER: C1=C(C(=NC(=N1)Cl)Cl)Cl

Molekylformel C4HCl3N2
PubChem CID 237259
MDL-nummer MFCD03788200
IUPAC-namn 2,4,5-triklorpyrimidin
CAS 5750-76-5
InChI-nyckel GIKMWFAAEIACRF-UHFFFAOYSA-N
LEDER C1=C(C(=NC(=N1)Cl)Cl)Cl
Molekylvikt (g/mol) 183.416
Synonym 2,5,6-trichloropyrimidine,2,4,5-trichloro-pyrimidine,trichloropyrimidine,pyrimidine, 2,4,5-trichloro,2,4,5-trichlorpyrimidin,pubchem5302,zlchem 1349,pyrimidine, trichloro,acmc-209lys,2,5-trichloropyrimidine
11

2-Chlorobenzothiazole, 98%

CAS: 615-20-3 Molekylformel: C7H4ClNS Molekylvikt (g/mol): 169.626 MDL-nummer: MFCD00005776 InChI-nyckel: BSQLQMLFTHJVKS-UHFFFAOYSA-N Synonym: 2-chlorobenzothiazole,benzothiazole, 2-chloro,2-chlorobenzo d thiazole,2-benzothiazolyl chloride,usaf ek-2784,2-chloro-benzothiazole,benzothiazole, chloro,unii-fn1t1y0p5p,fn1t1y0p5p,2-chlorobenzthiazole PubChem CID: 11987 IUPAC-namn: 2-klor-1,3-bensotiazol LEDER: C1=CC=C2C(=C1)N=C(S2)Cl

Molekylformel C7H4ClNS
PubChem CID 11987
MDL-nummer MFCD00005776
IUPAC-namn 2-klor-1,3-bensotiazol
CAS 615-20-3
InChI-nyckel BSQLQMLFTHJVKS-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)N=C(S2)Cl
Molekylvikt (g/mol) 169.626
Synonym 2-chlorobenzothiazole,benzothiazole, 2-chloro,2-chlorobenzo d thiazole,2-benzothiazolyl chloride,usaf ek-2784,2-chloro-benzothiazole,benzothiazole, chloro,unii-fn1t1y0p5p,fn1t1y0p5p,2-chlorobenzthiazole
12

3-klor-1,2-bensisotiazol, 97+%, Thermo Scientific Chemicals

CAS: 7716-66-7 Molekylformel: C7H4ClNS Molekylvikt (g/mol): 169.626 MDL-nummer: MFCD00673254 InChI-nyckel: BCPVKLRBQLRWDQ-UHFFFAOYSA-N Synonym: 3-chloro-1,2-benzisothiazole,3-chlorobenzo d isothiazole,3-chlorobenzisothiazole,3-chloro-1,2-benzoisothiazole,1,2-benzisothiazole, 3-chloro,3-chloro-benzo d isothiazole,chlorobenzisothiazole,pubchem22324,acmc-1bdko,3-chlorobenzo d isothia-zole PubChem CID: 598190 IUPAC-namn: 3-klor-1,2-bensotiazol LEDER: C1=CC=C2C(=C1)C(=NS2)Cl

Molekylformel C7H4ClNS
PubChem CID 598190
MDL-nummer MFCD00673254
IUPAC-namn 3-klor-1,2-bensotiazol
CAS 7716-66-7
InChI-nyckel BCPVKLRBQLRWDQ-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=NS2)Cl
Molekylvikt (g/mol) 169.626
Synonym 3-chloro-1,2-benzisothiazole,3-chlorobenzo d isothiazole,3-chlorobenzisothiazole,3-chloro-1,2-benzoisothiazole,1,2-benzisothiazole, 3-chloro,3-chloro-benzo d isothiazole,chlorobenzisothiazole,pubchem22324,acmc-1bdko,3-chlorobenzo d isothia-zole
13

2,3-Dichlorotoluene, 98%

CAS: 32768-54-0 Molekylformel: C7H6Cl2 Molekylvikt (g/mol): 161.025 MDL-nummer: MFCD00000546 InChI-nyckel: GWLKCPXYBLCEKC-UHFFFAOYSA-N Synonym: 2,3-dichlorotoluene,benzene, 1,2-dichloro-3-methyl,toluene, 2,3-dichloro,1,2-dichloro-3-methyl-benzene,acmc-209hvi,ksc490m7b,gwlkcpxyblcekc-uhfffaoysa,2,3-dct,#,labotest-bb ltbb004413 PubChem CID: 34702 IUPAC-namn: 1,2-diklor-3-metylbensen LEDER: CC1=C(C(=CC=C1)Cl)Cl

Molekylformel C7H6Cl2
PubChem CID 34702
MDL-nummer MFCD00000546
IUPAC-namn 1,2-diklor-3-metylbensen
CAS 32768-54-0
InChI-nyckel GWLKCPXYBLCEKC-UHFFFAOYSA-N
LEDER CC1=C(C(=CC=C1)Cl)Cl
Molekylvikt (g/mol) 161.025
Synonym 2,3-dichlorotoluene,benzene, 1,2-dichloro-3-methyl,toluene, 2,3-dichloro,1,2-dichloro-3-methyl-benzene,acmc-209hvi,ksc490m7b,gwlkcpxyblcekc-uhfffaoysa,2,3-dct,#,labotest-bb ltbb004413
14

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
15

2,5-Dichloropyrimidine, 95%

CAS: 22536-67-0 Molekylformel: C4H2Cl2N2 Molekylvikt (g/mol): 148.974 MDL-nummer: MFCD00673131 InChI-nyckel: CEJAHXLRNZJPQH-UHFFFAOYSA-N Synonym: 2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci PubChem CID: 590641 IUPAC-namn: 2,5-diklorpyrimidin LEDER: C1=C(C=NC(=N1)Cl)Cl

Molekylformel C4H2Cl2N2
PubChem CID 590641
MDL-nummer MFCD00673131
IUPAC-namn 2,5-diklorpyrimidin
CAS 22536-67-0
InChI-nyckel CEJAHXLRNZJPQH-UHFFFAOYSA-N
LEDER C1=C(C=NC(=N1)Cl)Cl
Molekylvikt (g/mol) 148.974
Synonym 2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci