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

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

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

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

3,5-dikloranilin, 98 %

CAS: 626-43-7 Molekylformel: C₆H₅Cl₂N Molekylvikt (g/mol): 162.02 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

Prissättning och tillgänglighet
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)	162.02
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

1,4-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

Prissättning och tillgänglighet
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-Kloroimidazol, 97 %

CAS: 16265-04-6 Molekylformel: C3H3ClN2 Molekylvikt (g/mol): 102.52 MDL-nummer: MFCD02179530 InChI-nyckel: OCVXSFKKWXMYPF-UHFFFAOYSA-N Synonym: 2-chloroimidazole,chloroimidazole,sftheadililuh@,pubchem7597,2-chlor-1h-imidazol,zlchem 1064,acmc-209dos,1h-imidazole,2-chloro,2-chloranyl-1h-imidazole,1h-imidazole, 2-chloro PubChem CID: 2773328 ChEBI: CHEBI:52721 IUPAC-namn: 2-klor-lH-imidazol LEDER: ClC1=NC=CN1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H3ClN2
PubChem CID	2773328
MDL-nummer	MFCD02179530
IUPAC-namn	2-klor-lH-imidazol
CAS	16265-04-6
InChI-nyckel	OCVXSFKKWXMYPF-UHFFFAOYSA-N
LEDER	ClC1=NC=CN1
ChEBI	CHEBI:52721
Molekylvikt (g/mol)	102.52
Synonym	2-chloroimidazole,chloroimidazole,sftheadililuh@,pubchem7597,2-chlor-1h-imidazol,zlchem 1064,acmc-209dos,1h-imidazole,2-chloro,2-chloranyl-1h-imidazole,1h-imidazole, 2-chloro

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

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

1,4-diklorbensen, 99+%

CAS: 106-46-7 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 146.998 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)	146.998
Synonym	p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola

2-Kloropyrimidin, 98 %

CAS: 1722-12-9 Molekylformel: C4H3ClN2 Molekylvikt (g/mol): 114.53 MDL-nummer: MFCD00006060 InChI-nyckel: UNCQVRBWJWWJBF-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin PubChem CID: 74404 IUPAC-namn: 2-klorpyrimidin LEDER: ClC1=NC=CC=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H3ClN2
PubChem CID	74404
MDL-nummer	MFCD00006060
IUPAC-namn	2-klorpyrimidin
CAS	1722-12-9
InChI-nyckel	UNCQVRBWJWWJBF-UHFFFAOYSA-N
LEDER	ClC1=NC=CC=N1
Molekylvikt (g/mol)	114.53
Synonym	pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin

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

Prissättning och tillgänglighet
Specifikationer

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

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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