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Arylklorider

Organiska föreningar som innehåller en aromatisk ring med en eller flera väteatomer ersatta av en kloridjon.
Molekylvikt (g/mol) 
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Kvantitet 
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Procent renhet 
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Kokpunkt 
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Fysisk form 
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Molekylvikt (g/mol)

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Kvantitet

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Procent renhet

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Kokpunkt

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Fysisk form

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Kvalitet

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Sök på nyckelord:
1 – 15 av 138 Resultat
1

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

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

1,4-diklorbensen, 99+%, Thermo Scientific Chemicals

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

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
3

1-klorftalazin, 97 %, Thermo Scientific Chemicals

CAS: 5784-45-2 Molekylformel: C8H5ClN2 Molekylvikt (g/mol): 164.592 MDL-nummer: MFCD00024141 InChI-nyckel: UCOVESIAFFGEOR-UHFFFAOYSA-N Synonym: phthalazine, 1-chloro,1-chloro-phthalazine,chlorophthalazine,ccris 7361,1-chloro-2,3-benzodiazine,1chlorophthalazine,1-chlorophthalazin,acmc-20a2sh,1-chloro phthalazine,1-chlorophthalazine 1g PubChem CID: 160793 IUPAC-namn: 1-klorftalazin LEDER: C1=CC=C2C(=C1)C=NN=C2Cl

Molekylformel C8H5ClN2
PubChem CID 160793
MDL-nummer MFCD00024141
IUPAC-namn 1-klorftalazin
CAS 5784-45-2
InChI-nyckel UCOVESIAFFGEOR-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=NN=C2Cl
Molekylvikt (g/mol) 164.592
Synonym phthalazine, 1-chloro,1-chloro-phthalazine,chlorophthalazine,ccris 7361,1-chloro-2,3-benzodiazine,1chlorophthalazine,1-chlorophthalazin,acmc-20a2sh,1-chloro phthalazine,1-chlorophthalazine 1g
4

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

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
5

1,3-Dichlorobenzene, 98%

CAS: 541-73-1 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 146.998 MDL-nummer: MFCD00000573 InChI-nyckel: ZPQOPVIELGIULI-UHFFFAOYSA-N Synonym: m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene PubChem CID: 10943 ChEBI: CHEBI:36693 IUPAC-namn: 1,3-diklorbensen LEDER: C1=CC(=CC(=C1)Cl)Cl

Molekylformel C6H4Cl2
PubChem CID 10943
MDL-nummer MFCD00000573
IUPAC-namn 1,3-diklorbensen
CAS 541-73-1
InChI-nyckel ZPQOPVIELGIULI-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)Cl)Cl
ChEBI CHEBI:36693
Molekylvikt (g/mol) 146.998
Synonym m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene
6

3,4-Dichloro-1,2,5-thiadiazole, 99%

CAS: 5728-20-1 Molekylformel: C2Cl2N2S Molekylvikt (g/mol): 155.00 MDL-nummer: MFCD00010072 InChI-nyckel: YNZQOVYRCBAMEU-UHFFFAOYSA-N Synonym: 1,2,5-thiadiazole, 3,4-dichloro,dichloro-1,2,5-thiadiazole,3,4-dichloro-1,2,5 thiadiazole,pubchem20790,acmc-1al9l,ksc272e3d,4,5-dichloro-2,1,3-thiadiazole,3,4-bis chloranyl-1,2,5-thiadiazole,3,4-dichloro-1,2,5-thiadiazole PubChem CID: 79804 IUPAC-namn: 3,4-diklor-1,2,5-tiadiazol LEDER: ClC1=NSN=C1Cl

Molekylformel C2Cl2N2S
PubChem CID 79804
MDL-nummer MFCD00010072
IUPAC-namn 3,4-diklor-1,2,5-tiadiazol
CAS 5728-20-1
InChI-nyckel YNZQOVYRCBAMEU-UHFFFAOYSA-N
LEDER ClC1=NSN=C1Cl
Molekylvikt (g/mol) 155.00
Synonym 1,2,5-thiadiazole, 3,4-dichloro,dichloro-1,2,5-thiadiazole,3,4-dichloro-1,2,5 thiadiazole,pubchem20790,acmc-1al9l,ksc272e3d,4,5-dichloro-2,1,3-thiadiazole,3,4-bis chloranyl-1,2,5-thiadiazole,3,4-dichloro-1,2,5-thiadiazole
7

4,7-Dichloroquinoline, 98%

CAS: 86-98-6 Molekylformel: C9H5Cl2N Molekylvikt (g/mol): 198.046 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) 198.046
8

5-Chloro-1,3-dimethyl-1H-pyrazole, 98%

CAS: 54454-10-3 Molekylformel: C5H7ClN2 Molekylvikt (g/mol): 130.58 MDL-nummer: MFCD00051650 InChI-nyckel: DDUSLFAWARYAPR-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethyl-1h-pyrazole,1h-pyrazole, 5-chloro-1,3-dimethyl,1,3-dimethyl-5-chloropyrazole,pubchem9980,acmc-20am54,5-chloro-1,3-dimethyl-pyrazole,5-chloranyl-1,3-dimethyl-pyrazole,1,3-dimethyl-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazole # PubChem CID: 521507 IUPAC-namn: 5-klor-1,3-dimetylpyrazol LEDER: CN1N=C(C)C=C1Cl

Molekylformel C5H7ClN2
PubChem CID 521507
MDL-nummer MFCD00051650
IUPAC-namn 5-klor-1,3-dimetylpyrazol
CAS 54454-10-3
InChI-nyckel DDUSLFAWARYAPR-UHFFFAOYSA-N
LEDER CN1N=C(C)C=C1Cl
Molekylvikt (g/mol) 130.58
Synonym 5-chloro-1,3-dimethyl-1h-pyrazole,1h-pyrazole, 5-chloro-1,3-dimethyl,1,3-dimethyl-5-chloropyrazole,pubchem9980,acmc-20am54,5-chloro-1,3-dimethyl-pyrazole,5-chloranyl-1,3-dimethyl-pyrazole,1,3-dimethyl-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazole #
9

2-Chloro-5-ethylpyrimidine, 98%

CAS: 111196-81-7 Molekylformel: C6H7ClN2 Molekylvikt (g/mol): 142.59 MDL-nummer: MFCD00799503 InChI-nyckel: BGLLZQRUXJGTAD-UHFFFAOYSA-N Synonym: 5-ethyl-2-chloropyrimidine,2-chloro-5-ethyl-pyrimidine,pyrimidine, 2-chloro-5-ethyl,2-chloro-5-ethyl pyrimidine,pubchem7032,acmc-1brw8,2-chloro-5-ethylpyrimdine,2-chloro-5-ethylpyrimidin,2-chloro-5-ethylpyrimidine,ksc493s1b PubChem CID: 3572763 IUPAC-namn: 2-klor-5-etylpyrimidin LEDER: CCC1=CN=C(Cl)N=C1

Molekylformel C6H7ClN2
PubChem CID 3572763
MDL-nummer MFCD00799503
IUPAC-namn 2-klor-5-etylpyrimidin
CAS 111196-81-7
InChI-nyckel BGLLZQRUXJGTAD-UHFFFAOYSA-N
LEDER CCC1=CN=C(Cl)N=C1
Molekylvikt (g/mol) 142.59
Synonym 5-ethyl-2-chloropyrimidine,2-chloro-5-ethyl-pyrimidine,pyrimidine, 2-chloro-5-ethyl,2-chloro-5-ethyl pyrimidine,pubchem7032,acmc-1brw8,2-chloro-5-ethylpyrimdine,2-chloro-5-ethylpyrimidin,2-chloro-5-ethylpyrimidine,ksc493s1b
10

2-Chlorothiazole, 97%

CAS: 3034-52-4 Molekylformel: C3H2ClNS Molekylvikt (g/mol): 119.566 MDL-nummer: MFCD00210701 InChI-nyckel: KLEYVGWAORGTIT-UHFFFAOYSA-N Synonym: 2-chlorothiazole,thiazole, 2-chloro,2-thiazolyl chloride,2-chlothiozole,chlorothiazole,2-chloro-thiazole,zlchem 495,2-chlothiazole,pubchem15569 PubChem CID: 76429 ChEBI: CHEBI:39187 IUPAC-namn: 2-klor-1,3-tiazol LEDER: C1=CSC(=N1)Cl

Molekylformel C3H2ClNS
PubChem CID 76429
MDL-nummer MFCD00210701
IUPAC-namn 2-klor-1,3-tiazol
CAS 3034-52-4
InChI-nyckel KLEYVGWAORGTIT-UHFFFAOYSA-N
LEDER C1=CSC(=N1)Cl
ChEBI CHEBI:39187
Molekylvikt (g/mol) 119.566
Synonym 2-chlorothiazole,thiazole, 2-chloro,2-thiazolyl chloride,2-chlothiozole,chlorothiazole,2-chloro-thiazole,zlchem 495,2-chlothiazole,pubchem15569
11

2-Chloro-5-n-pentylpyrimidine, 98%

CAS: 154466-62-3 Molekylformel: C9H13ClN2 Molekylvikt (g/mol): 184.667 MDL-nummer: MFCD04038093 InChI-nyckel: WMARUIMXVALOMF-UHFFFAOYSA-N Synonym: 2-chloro-5-n-pentylpyrimidine,pubchem9038,5-pentyl-2-chloropyrimidine,2-chloro-5-pentyl pyrimidine,2-chloranyl-5-pentyl-pyrimidine PubChem CID: 16756526 IUPAC-namn: 2-klor-5-pentylpyrimidin LEDER: CCCCCC1=CN=C(N=C1)Cl

Molekylformel C9H13ClN2
PubChem CID 16756526
MDL-nummer MFCD04038093
IUPAC-namn 2-klor-5-pentylpyrimidin
CAS 154466-62-3
InChI-nyckel WMARUIMXVALOMF-UHFFFAOYSA-N
LEDER CCCCCC1=CN=C(N=C1)Cl
Molekylvikt (g/mol) 184.667
Synonym 2-chloro-5-n-pentylpyrimidine,pubchem9038,5-pentyl-2-chloropyrimidine,2-chloro-5-pentyl pyrimidine,2-chloranyl-5-pentyl-pyrimidine
12

2-Chlorobenzimidazole, 97%

CAS: 4857-06-1 MDL-nummer: MFCD00051944

MDL-nummer MFCD00051944
CAS 4857-06-1
13

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
14

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

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
15

2-klor-1-metylimidazol, 97+%, Thermo Scientific Chemicals

CAS: 253453-91-7 Molekylformel: C4H5ClN2 Molekylvikt (g/mol): 116.55 MDL-nummer: MFCD02179531 InChI-nyckel: VSCQFRRKWFQPOA-UHFFFAOYSA-N PubChem CID: 2773332 IUPAC-namn: 2-klor-l-metylimidazol LEDER: CN1C=CN=C1Cl

Molekylformel C4H5ClN2
PubChem CID 2773332
MDL-nummer MFCD02179531
IUPAC-namn 2-klor-l-metylimidazol
CAS 253453-91-7
InChI-nyckel VSCQFRRKWFQPOA-UHFFFAOYSA-N
LEDER CN1C=CN=C1Cl
Molekylvikt (g/mol) 116.55