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, Thermo Scientific Chemicals

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

1,2-Dichlorobenzene, 99+%, for spectroscopy

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-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

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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

3,4-dikloranilin, 98 %, Thermo Scientific Chemicals

CAS: 95-76-1 Molekylformel: C6H5Cl2N Molekylvikt (g/mol): 162.013 MDL-nummer: MFCD00007768 InChI-nyckel: SDYWXFYBZPNOFX-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline PubChem CID: 7257 ChEBI: CHEBI:16767 IUPAC-namn: 3,4-dikloranilin LEDER: C1=CC(=C(C=C1N)Cl)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5Cl2N
PubChem CID	7257
MDL-nummer	MFCD00007768
IUPAC-namn	3,4-dikloranilin
CAS	95-76-1
InChI-nyckel	SDYWXFYBZPNOFX-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1N)Cl)Cl
ChEBI	CHEBI:16767
Molekylvikt (g/mol)	162.013
Synonym	3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline

1,2-Dichlorobenzene, 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

2-klorpyrimidin, 98 %, Thermo Scientific Chemicals

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

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

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

2,5-diklor-p-fenylendiamin, 99 %, Thermo Scientific Chemicals

CAS: 20103-09-7 Molekylformel: C6H6Cl2N2 Molekylvikt (g/mol): 177.028 MDL-nummer: MFCD00007902 InChI-nyckel: QAYVHDDEMLNVMO-UHFFFAOYSA-N Synonym: 2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino PubChem CID: 29949 IUPAC-namn: 2,5-diklorbensen-1,4-diamin LEDER: C1=C(C(=CC(=C1Cl)N)Cl)N

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Specifikationer

Molekylformel	C6H6Cl2N2
PubChem CID	29949
MDL-nummer	MFCD00007902
IUPAC-namn	2,5-diklorbensen-1,4-diamin
CAS	20103-09-7
InChI-nyckel	QAYVHDDEMLNVMO-UHFFFAOYSA-N
LEDER	C1=C(C(=CC(=C1Cl)N)Cl)N
Molekylvikt (g/mol)	177.028
Synonym	2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino

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

Prissättning och tillgänglighet
Specifikationer

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

3,5-Dichloroaniline, 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

Ethyl 6-chloropyridazine-3-carboxylate, 95%

CAS: 75680-92-1 Molekylformel: C₇H₇ClN₂O₂ Molekylvikt (g/mol): 186.6 MDL-nummer: MFCD09908168 InChI-nyckel: GVSVPKDEHFOXSW-UHFFFAOYSA-N Synonym: ethyl 6-chloro-3-pyridazinecarboxylate,6-chloro-pyridazine-3-carboxylic acid ethyl ester,3-pyridazinecarboxylic acid, 6-chloro-, ethyl ester,6-chloropyridazine-3-carboxylic acid ethyl ester,6-chloro-3-pyridazinecarboxylic acid ethyl ester,pubchem17694,acmc-1bd9t,6-chloro-pyridazine-3-carboxylicacidethylester,ksc641q6n,ethyl 3-chloropyridazine-6-carboxylate PubChem CID: 10352425 IUPAC-namn: ethyl 6-chloropyridazine-3-carboxylate LEDER: CCOC(=O)C1=NN=C(C=C1)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₇ClN₂O₂
PubChem CID	10352425
MDL-nummer	MFCD09908168
IUPAC-namn	ethyl 6-chloropyridazine-3-carboxylate
CAS	75680-92-1
InChI-nyckel	GVSVPKDEHFOXSW-UHFFFAOYSA-N
LEDER	CCOC(=O)C1=NN=C(C=C1)Cl
Molekylvikt (g/mol)	186.6
Synonym	ethyl 6-chloro-3-pyridazinecarboxylate,6-chloro-pyridazine-3-carboxylic acid ethyl ester,3-pyridazinecarboxylic acid, 6-chloro-, ethyl ester,6-chloropyridazine-3-carboxylic acid ethyl ester,6-chloro-3-pyridazinecarboxylic acid ethyl ester,pubchem17694,acmc-1bd9t,6-chloro-pyridazine-3-carboxylicacidethylester,ksc641q6n,ethyl 3-chloropyridazine-6-carboxylate

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

Prissättning och tillgänglighet
Specifikationer

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

2,3-diklorfenylättiksyra, 98 %, Thermo Scientific Chemicals

CAS: 10236-60-9 Molekylformel: C8H6Cl2O2 Molekylvikt (g/mol): 205.034 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

Prissättning och tillgänglighet
Specifikationer

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)	205.034
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-Chloro-4-(trifluoromethyl)pyrimidine, 97%

CAS: 33034-67-2 Molekylformel: C₅H₂ClF₃N₂ Molekylvikt (g/mol): 182.53 MDL-nummer: MFCD00115111 InChI-nyckel: FZRBTBCCMVNZBD-UHFFFAOYSA-N Synonym: 2-chloro-4-trifluoromethyl pyrimidine,pyrimidine, 2-chloro-4-trifluoromethyl,4-trifluoromethyl-2-chloropyrimidine,2-chloro-4-trifluoromethyl-pyrimidine,pubchem6907,acmc-209hxy,ksc222e4j,abbypharma ap-10-1130 PubChem CID: 2773912 IUPAC-namn: 2-klor-4-(trifluormetyl)pyrimidin LEDER: C1=CN=C(N=C1C(F)(F)F)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₂ClF₃N₂
PubChem CID	2773912
MDL-nummer	MFCD00115111
IUPAC-namn	2-klor-4-(trifluormetyl)pyrimidin
CAS	33034-67-2
InChI-nyckel	FZRBTBCCMVNZBD-UHFFFAOYSA-N
LEDER	C1=CN=C(N=C1C(F)(F)F)Cl
Molekylvikt (g/mol)	182.53
Synonym	2-chloro-4-trifluoromethyl pyrimidine,pyrimidine, 2-chloro-4-trifluoromethyl,4-trifluoromethyl-2-chloropyrimidine,2-chloro-4-trifluoromethyl-pyrimidine,pubchem6907,acmc-209hxy,ksc222e4j,abbypharma ap-10-1130

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

Prissättning och tillgänglighet
Specifikationer

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

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Arylklorider

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1,2-diklorbensen, 99+%, för HPLC, Thermo Scientific Chemicals 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, Thermo Scientific Chemicals