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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 – 15 av 37 Resultat
1

2-Amino-6-chlorobenzothiazole, 99%

CAS: 95-24-9 Molekylformel: C7H5ClN2S Molekylvikt (g/mol): 184.641 MDL-nummer: MFCD00053557 InChI-nyckel: VMNXKIDUTPOHPO-UHFFFAOYSA-N Synonym: 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s PubChem CID: 7226 IUPAC-namn: 6-klor-l,3-bensotiazol-2-amin LEDER: C1=CC2=C(C=C1Cl)SC(=N2)N

Molekylformel C7H5ClN2S
PubChem CID 7226
MDL-nummer MFCD00053557
IUPAC-namn 6-klor-l,3-bensotiazol-2-amin
CAS 95-24-9
InChI-nyckel VMNXKIDUTPOHPO-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1Cl)SC(=N2)N
Molekylvikt (g/mol) 184.641
Synonym 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s
2

5-amino-2-klorpyrimidin, 95 %, Thermo Scientific Chemicals

CAS: 56621-90-0 Molekylformel: C4H4ClN3 Molekylvikt (g/mol): 129.55 InChI-nyckel: DZBKIOJXVOECRA-UHFFFAOYSA-N PubChem CID: 12215993 IUPAC-namn: 2-klorpyrimidin-5-amin LEDER: C1=C(C=NC(=N1)Cl)N

Molekylformel C4H4ClN3
PubChem CID 12215993
IUPAC-namn 2-klorpyrimidin-5-amin
CAS 56621-90-0
InChI-nyckel DZBKIOJXVOECRA-UHFFFAOYSA-N
LEDER C1=C(C=NC(=N1)Cl)N
Molekylvikt (g/mol) 129.55
3

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
4

3,5-Dichlorophenylacetic acid, 95%

CAS: 51719-65-4 Molekylformel: C8H6Cl2O2 Molekylvikt (g/mol): 205.034 MDL-nummer: MFCD01764671 InChI-nyckel: RERINLRFXYGZEE-UHFFFAOYSA-N Synonym: 2-3,5-dichlorophenyl acetic acid,3,5-dichlorophenylacetic acid,benzeneacetic acid, 3,5-dichloro,3,5-dichlorobenzeneacetic acid,3,5-dichlorophenyl acetic acid,3,5-dichloro-phenyl-acetic acid,2-3,5-dichlorophenyl-acetic acid,3,5-dichlorophenylaceticacid,pubchem24116,3,5-dichlorphenylacetic acid PubChem CID: 6452487 IUPAC-namn: 2-(3,5-diklorfenyl)ättiksyra LEDER: C1=C(C=C(C=C1Cl)Cl)CC(=O)O

Molekylformel C8H6Cl2O2
PubChem CID 6452487
MDL-nummer MFCD01764671
IUPAC-namn 2-(3,5-diklorfenyl)ättiksyra
CAS 51719-65-4
InChI-nyckel RERINLRFXYGZEE-UHFFFAOYSA-N
LEDER C1=C(C=C(C=C1Cl)Cl)CC(=O)O
Molekylvikt (g/mol) 205.034
Synonym 2-3,5-dichlorophenyl acetic acid,3,5-dichlorophenylacetic acid,benzeneacetic acid, 3,5-dichloro,3,5-dichlorobenzeneacetic acid,3,5-dichlorophenyl acetic acid,3,5-dichloro-phenyl-acetic acid,2-3,5-dichlorophenyl-acetic acid,3,5-dichlorophenylaceticacid,pubchem24116,3,5-dichlorphenylacetic acid
5

2,4-Dichlorophenylacetic acid, 98+%

CAS: 19719-28-9 Molekylformel: C8H6Cl2O2 Molekylvikt (g/mol): 205.034 MDL-nummer: MFCD00004318 InChI-nyckel: GXMWLJKTGBZMBH-UHFFFAOYSA-N PubChem CID: 88209 IUPAC-namn: 2-(2,4-diklorfenyl)ättiksyra LEDER: C1=CC(=C(C=C1Cl)Cl)CC(=O)O

Molekylformel C8H6Cl2O2
PubChem CID 88209
MDL-nummer MFCD00004318
IUPAC-namn 2-(2,4-diklorfenyl)ättiksyra
CAS 19719-28-9
InChI-nyckel GXMWLJKTGBZMBH-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1Cl)Cl)CC(=O)O
Molekylvikt (g/mol) 205.034
6

5-Chlorobenzo[b]thiophene-3-acetic acid, 97%

CAS: 17266-30-7 Molekylformel: C10H7ClO2S Molekylvikt (g/mol): 226.674 MDL-nummer: MFCD00052308 InChI-nyckel: QQKKTOPRRGBBCT-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophene-3-acetic acid,2-5-chlorobenzo b thiophen-3-yl acetic acid,2-5-chloro-1-benzothiophen-3-yl acetic acid,benzo b thiophene-3-acetic acid, 5-chloro,5-chloro-1-benzothien-3-yl acetic acid,5-chloro-1-benzothiophen-3-yl acetic acid,maybridge4_002620,acmc-20am45 PubChem CID: 205058 IUPAC-namn: 2-(5-klor-l-bensotiofen-3-yl)ättiksyra LEDER: C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)O

Molekylformel C10H7ClO2S
PubChem CID 205058
MDL-nummer MFCD00052308
IUPAC-namn 2-(5-klor-l-bensotiofen-3-yl)ättiksyra
CAS 17266-30-7
InChI-nyckel QQKKTOPRRGBBCT-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)O
Molekylvikt (g/mol) 226.674
Synonym 5-chlorobenzo b thiophene-3-acetic acid,2-5-chlorobenzo b thiophen-3-yl acetic acid,2-5-chloro-1-benzothiophen-3-yl acetic acid,benzo b thiophene-3-acetic acid, 5-chloro,5-chloro-1-benzothien-3-yl acetic acid,5-chloro-1-benzothiophen-3-yl acetic acid,maybridge4_002620,acmc-20am45
7

5-Amino-2,4-dichloropyrimidine, 97%, Thermo Scientific Chemicals

CAS: 5177-27-5 Molekylformel: C4H3Cl2N3 Molekylvikt (g/mol): 163.989 MDL-nummer: MFCD05662684 InChI-nyckel: RINHVELYMZLXIW-UHFFFAOYSA-N PubChem CID: 257797 IUPAC-namn: 2,4-diklorpyrimidin-5-amin LEDER: C1=C(C(=NC(=N1)Cl)Cl)N

Molekylformel C4H3Cl2N3
PubChem CID 257797
MDL-nummer MFCD05662684
IUPAC-namn 2,4-diklorpyrimidin-5-amin
CAS 5177-27-5
InChI-nyckel RINHVELYMZLXIW-UHFFFAOYSA-N
LEDER C1=C(C(=NC(=N1)Cl)Cl)N
Molekylvikt (g/mol) 163.989
8

2-amino-6-klorbensotiazol, 99 %, Thermo Scientific™

CAS: 95-24-9 Molekylformel: C7H5ClN2S Molekylvikt (g/mol): 184.65 MDL-nummer: MFCD00053557 InChI-nyckel: VMNXKIDUTPOHPO-UHFFFAOYSA-N Synonym: 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s PubChem CID: 7226 IUPAC-namn: 6-klor-l,3-bensotiazol-2-amin LEDER: C1=CC2=C(C=C1Cl)SC(=N2)N

Molekylformel C7H5ClN2S
PubChem CID 7226
MDL-nummer MFCD00053557
IUPAC-namn 6-klor-l,3-bensotiazol-2-amin
CAS 95-24-9
InChI-nyckel VMNXKIDUTPOHPO-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1Cl)SC(=N2)N
Molekylvikt (g/mol) 184.65
Synonym 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s
9

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

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
10

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

CAS: 5807-30-7 Molekylformel: C8H6Cl2O2 Molekylvikt (g/mol): 205.034 MDL-nummer: MFCD00004333 InChI-nyckel: ZOUPGSMSNQLUNW-UHFFFAOYSA-N Synonym: 3,4-dichlorophenylacetic acid,2-3,4-dichlorophenyl acetic acid,3,4-dichlorophenyl acetic acid,3,4-dichlorobenzene acetic acid,benzeneacetic acid, 3,4-dichloro,pubchem20195,acmc-209m2g,3,4dichlorophenylacetic acid,3,4-dichlorophenylaceticacid PubChem CID: 79874 IUPAC-namn: 2-(3,4-diklorfenyl)ättiksyra LEDER: C1=CC(=C(C=C1CC(=O)O)Cl)Cl

Molekylformel C8H6Cl2O2
PubChem CID 79874
MDL-nummer MFCD00004333
IUPAC-namn 2-(3,4-diklorfenyl)ättiksyra
CAS 5807-30-7
InChI-nyckel ZOUPGSMSNQLUNW-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1CC(=O)O)Cl)Cl
Molekylvikt (g/mol) 205.034
Synonym 3,4-dichlorophenylacetic acid,2-3,4-dichlorophenyl acetic acid,3,4-dichlorophenyl acetic acid,3,4-dichlorobenzene acetic acid,benzeneacetic acid, 3,4-dichloro,pubchem20195,acmc-209m2g,3,4dichlorophenylacetic acid,3,4-dichlorophenylaceticacid
11

2,3-diklorfenylättiksyra, 97 %, Thermo Scientific™

CAS: 10236-60-9 Molekylformel: C8H6Cl2O2 Molekylvikt (g/mol): 205.04 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

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) 205.04
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
12

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
13

2-(5-klorbenso[b]tiofen-3-yl)ättiksyra, 97 %, Thermo Scientific™

CAS: 17266-30-7 Molekylformel: C10H7ClO2S Molekylvikt (g/mol): 226.674 MDL-nummer: MFCD00052308 InChI-nyckel: QQKKTOPRRGBBCT-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophene-3-acetic acid,2-5-chlorobenzo b thiophen-3-yl acetic acid,2-5-chloro-1-benzothiophen-3-yl acetic acid,benzo b thiophene-3-acetic acid, 5-chloro,5-chloro-1-benzothien-3-yl acetic acid,5-chloro-1-benzothiophen-3-yl acetic acid,maybridge4_002620,acmc-20am45 PubChem CID: 205058 IUPAC-namn: 2-(5-klor-l-bensotiofen-3-yl)ättiksyra LEDER: C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)O

Molekylformel C10H7ClO2S
PubChem CID 205058
MDL-nummer MFCD00052308
IUPAC-namn 2-(5-klor-l-bensotiofen-3-yl)ättiksyra
CAS 17266-30-7
InChI-nyckel QQKKTOPRRGBBCT-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)O
Molekylvikt (g/mol) 226.674
Synonym 5-chlorobenzo b thiophene-3-acetic acid,2-5-chlorobenzo b thiophen-3-yl acetic acid,2-5-chloro-1-benzothiophen-3-yl acetic acid,benzo b thiophene-3-acetic acid, 5-chloro,5-chloro-1-benzothien-3-yl acetic acid,5-chloro-1-benzothiophen-3-yl acetic acid,maybridge4_002620,acmc-20am45
14

2-(5-klor-3-metylbenso[b]tiofen-2-yl)ättiksyra, 95 %, Thermo Scientific™

CAS: 51527-19-6 Molekylformel: C11H9ClO2S Molekylvikt (g/mol): 240.70 MDL-nummer: MFCD00052300 InChI-nyckel: QNJIHQOPIPJYLU-UHFFFAOYSA-N Synonym: 2-5-chloro-3-methylbenzo b thiophen-2-yl acetic acid,tianafac,5-chloro-3-methylbenzo b thiophene-2-acetic acid,unii-p0t3zrk3xv,p0t3zrk3xv,2-5-chloro-3-methyl-1-benzothiophen-2-yl acetic acid,tianafacum,tianafaco,tianafac inn PubChem CID: 68686 IUPAC-namn: 2-(5-klor-3-metyl-l-bensotiofen-2-yl)ättiksyra LEDER: CC1=C(CC(O)=O)SC2=CC=C(Cl)C=C12

Molekylformel C11H9ClO2S
PubChem CID 68686
MDL-nummer MFCD00052300
IUPAC-namn 2-(5-klor-3-metyl-l-bensotiofen-2-yl)ättiksyra
CAS 51527-19-6
InChI-nyckel QNJIHQOPIPJYLU-UHFFFAOYSA-N
LEDER CC1=C(CC(O)=O)SC2=CC=C(Cl)C=C12
Molekylvikt (g/mol) 240.70
Synonym 2-5-chloro-3-methylbenzo b thiophen-2-yl acetic acid,tianafac,5-chloro-3-methylbenzo b thiophene-2-acetic acid,unii-p0t3zrk3xv,p0t3zrk3xv,2-5-chloro-3-methyl-1-benzothiophen-2-yl acetic acid,tianafacum,tianafaco,tianafac inn
15

Ethyl 6-chloroindole-2-carboxylate, 97%

CAS: 27034-51-1 Molekylformel: C11H10ClNO2 Molekylvikt (g/mol): 223.656 MDL-nummer: MFCD03084731 InChI-nyckel: FSMZLIBWSAMADK-UHFFFAOYSA-N Synonym: ethyl 6-chloroindole-2-carboxylate,6-chloroindole-2-carboxylic acid ethyl ester,6-chloro-1h-indole-2-carboxylic acid ethyl ester,6-chloro-2-indolecarboxylic methyl ester,1h-indole-2-carboxylic acid, 6-chloro-, ethyl ester,pubchem1672,ethyl 6-chloroindole-2 carboxylate,ethyl-6-chloroindole-2-carboxylate,ethyl 6-chloranyl-1h-indole-2-carboxylate,6-chlorindole-2-carboxylic acid ethyl ester PubChem CID: 7015027 IUPAC-namn: etyl-6-klor-lH-indol-2-karboxylat LEDER: CCOC(=O)C1=CC2=C(N1)C=C(C=C2)Cl

Molekylformel C11H10ClNO2
PubChem CID 7015027
MDL-nummer MFCD03084731
IUPAC-namn etyl-6-klor-lH-indol-2-karboxylat
CAS 27034-51-1
InChI-nyckel FSMZLIBWSAMADK-UHFFFAOYSA-N
LEDER CCOC(=O)C1=CC2=C(N1)C=C(C=C2)Cl
Molekylvikt (g/mol) 223.656
Synonym ethyl 6-chloroindole-2-carboxylate,6-chloroindole-2-carboxylic acid ethyl ester,6-chloro-1h-indole-2-carboxylic acid ethyl ester,6-chloro-2-indolecarboxylic methyl ester,1h-indole-2-carboxylic acid, 6-chloro-, ethyl ester,pubchem1672,ethyl 6-chloroindole-2 carboxylate,ethyl-6-chloroindole-2-carboxylate,ethyl 6-chloranyl-1h-indole-2-carboxylate,6-chlorindole-2-carboxylic acid ethyl ester