Arylklorider

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

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1,2-diklorbensen, 99+%, för HPLC

CAS: 95-50-1 Molekylformel: C₆H₄Cl₂ Molekylvikt (g/mol): 147 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

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Specifikationer

Molekylformel	C₆H₄Cl₂
PubChem CID	7239
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)	147
Synonym	o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben

3,5-dikloranilin, 98 %

CAS: 626-43-7 Molekylformel: C6H5Cl2N Molekylvikt (g/mol): 162.013 MDL-nummer: MFCD00007774 InChI-nyckel: UQRLKWGPEVNVHT-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline PubChem CID: 12281 ChEBI: CHEBI:19904 IUPAC-namn: 3,5-dikloranilin LEDER: C1=C(C=C(C=C1Cl)Cl)N

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Specifikationer

Molekylformel	C6H5Cl2N
PubChem CID	12281
MDL-nummer	MFCD00007774
IUPAC-namn	3,5-dikloranilin
CAS	626-43-7
InChI-nyckel	UQRLKWGPEVNVHT-UHFFFAOYSA-N
LEDER	C1=C(C=C(C=C1Cl)Cl)N
ChEBI	CHEBI:19904
Molekylvikt (g/mol)	162.013
Synonym	benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline

1,2-diklorbensen, 99+%, för spektroskopi

CAS: 95-50-1 Molekylformel: C₆H₄Cl₂ Molekylvikt (g/mol): 147 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

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Specifikationer

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)	147
Synonym	o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben

1,2-diklorbensen, 99 %, ren

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

Prissättning och tillgänglighet
Specifikationer

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

1,2-diklorbensen, 98+%, Extra torrt, AcroSeal™

Prissättning och tillgänglighet
Specifikationer

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)	147
Synonym	o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben

2,4-diklortoluen, 99 %

CAS: 95-73-8 Molekylformel: C₇H₆Cl₂ Molekylvikt (g/mol): 161.03 MDL-nummer: MFCD00000583 InChI-nyckel: FUNUTBJJKQIVSY-UHFFFAOYSA-N Synonym: 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen PubChem CID: 7254 ChEBI: CHEBI:81651 IUPAC-namn: 2,4-diklor-l-metylbensen LEDER: CC1=C(C=C(C=C1)Cl)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₆Cl₂
PubChem CID	7254
MDL-nummer	MFCD00000583
IUPAC-namn	2,4-diklor-l-metylbensen
CAS	95-73-8
InChI-nyckel	FUNUTBJJKQIVSY-UHFFFAOYSA-N
LEDER	CC1=C(C=C(C=C1)Cl)Cl
ChEBI	CHEBI:81651
Molekylvikt (g/mol)	161.03
Synonym	2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen

1,4-diklorbensen, 99+%

CAS: 106-46-7 Molekylformel: C₆H₄Cl₂ Molekylvikt (g/mol): 147 MDL-nummer: MFCD00000604 InChI-nyckel: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonym: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC-namn: 1,4-diklorbensen LEDER: C1=CC(=CC=C1Cl)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₄Cl₂
PubChem CID	4685
MDL-nummer	MFCD00000604
IUPAC-namn	1,4-diklorbensen
CAS	106-46-7
InChI-nyckel	OCJBOOLMMGQPQU-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1Cl)Cl
ChEBI	CHEBI:28618
Molekylvikt (g/mol)	147
Synonym	p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola

5-klor-1,3-dimetyl-lH-pyrazol-4-sulfonylklorid, 97 %, Thermo Scientific™

CAS: 88398-93-0 Molekylformel: C5H6Cl2N2O2S Molekylvikt (g/mol): 229.075 MDL-nummer: MFCD00052536 InChI-nyckel: HWGVUNSKAPCFNF-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride PubChem CID: 2777126 IUPAC-namn: 5-klor-l,3-dimetylpyrazol-4-sulfonylklorid LEDER: CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C

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Specifikationer

Molekylformel	C5H6Cl2N2O2S
PubChem CID	2777126
MDL-nummer	MFCD00052536
IUPAC-namn	5-klor-l,3-dimetylpyrazol-4-sulfonylklorid
CAS	88398-93-0
InChI-nyckel	HWGVUNSKAPCFNF-UHFFFAOYSA-N
LEDER	CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C
Molekylvikt (g/mol)	229.075
Synonym	5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride

2,6-dikloranilin, 98 %

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

Prissättning och tillgänglighet
Specifikationer

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

1,2-diklorbensen, 99 %

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

Prissättning och tillgänglighet
Specifikationer

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

4,7-dikloroquinolin, 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

Prissättning och tillgänglighet
Specifikationer

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

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

8-klorokinolin, 99 %

CAS: 611-33-6 Molekylformel: C9H6ClN Molekylvikt (g/mol): 163.60 MDL-nummer: MFCD00047618 InChI-nyckel: RUSMDMDNFUYZTM-UHFFFAOYSA-N Synonym: quinoline, 8-chloro,ccris 3982,8-choloroquinoline,8-chloro-quinoline,pubchem10742,acmc-1aumj,ksc163s9l,8-chloro-quinolin;quinoline, 8-chloro PubChem CID: 69139 ChEBI: CHEBI:48985 IUPAC-namn: 8-klorokinolin LEDER: ClC1=C2N=CC=CC2=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H6ClN
PubChem CID	69139
MDL-nummer	MFCD00047618
IUPAC-namn	8-klorokinolin
CAS	611-33-6
InChI-nyckel	RUSMDMDNFUYZTM-UHFFFAOYSA-N
LEDER	ClC1=C2N=CC=CC2=CC=C1
ChEBI	CHEBI:48985
Molekylvikt (g/mol)	163.60
Synonym	quinoline, 8-chloro,ccris 3982,8-choloroquinoline,8-chloro-quinoline,pubchem10742,acmc-1aumj,ksc163s9l,8-chloro-quinolin;quinoline, 8-chloro

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

Prissättning och tillgänglighet
Specifikationer

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

6-klorindol, 99 %

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

Prissättning och tillgänglighet
Specifikationer

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

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Arylklorider

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1,2-diklorbensen, 99+%, för HPLC Greener Choice ProductThis product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More About the Greener Choice Program

1,2-diklorbensen, 99+%, för HPLC