Klorbensen
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Filtrerade sökresultat
Klorbensen, puriss. pa,≥ 99,5 % (GC), ACS-reagens, Honeywell Riedel-de Haën™
CAS: 108-90-7 Molekylformel: C6H5Cl Molekylvikt (g/mol): 112.556 MDL-nummer: MFCD00000530 InChI-nyckel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC-namn: klorbensen LEDER: C1=CC=C(C=C1)Cl
| Molekylformel | C6H5Cl |
|---|---|
| PubChem CID | 7964 |
| MDL-nummer | MFCD00000530 |
| IUPAC-namn | klorbensen |
| CAS | 108-90-7 |
| InChI-nyckel | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)Cl |
| ChEBI | CHEBI:28097 |
| Molekylvikt (g/mol) | 112.556 |
| Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
1,2,4-triklorbensen, ReagentPlus™ ,≥ 99 %, Honeywell™
CAS: 120-82-1 Molekylformel: C6H3Cl3 Molekylvikt (g/mol): 181.44 MDL-nummer: MFCD00000547 InChI-nyckel: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC-namn: 1,2,4-triklorbensen LEDER: C1=CC(=C(C=C1Cl)Cl)Cl
| Molekylformel | C6H3Cl3 |
|---|---|
| PubChem CID | 13 |
| MDL-nummer | MFCD00000547 |
| IUPAC-namn | 1,2,4-triklorbensen |
| CAS | 120-82-1 |
| InChI-nyckel | PBKONEOXTCPAFI-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Cl)Cl)Cl |
| ChEBI | CHEBI:28222 |
| Molekylvikt (g/mol) | 181.44 |
| Synonym | benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene |
Klorbensen, ReagentPlus™ , 99 %, Honeywell™
CAS: 108-90-7 Molekylformel: C6H5Cl Molekylvikt (g/mol): 112.556 MDL-nummer: MFCD00000530 InChI-nyckel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC-namn: klorbensen LEDER: C1=CC=C(C=C1)Cl
| Molekylformel | C6H5Cl |
|---|---|
| PubChem CID | 7964 |
| MDL-nummer | MFCD00000530 |
| IUPAC-namn | klorbensen |
| CAS | 108-90-7 |
| InChI-nyckel | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)Cl |
| ChEBI | CHEBI:28097 |
| Molekylvikt (g/mol) | 112.556 |
| Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
3-Chloroaniline, 99%
CAS: 108-42-9 Molekylformel: C6H6ClN Molekylvikt (g/mol): 127.57 MDL-nummer: MFCD00007765 InChI-nyckel: PNPCRKVUWYDDST-UHFFFAOYSA-N Synonym: m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro PubChem CID: 7932 IUPAC-namn: 3-kloranilin LEDER: NC1=CC=CC(Cl)=C1
| Molekylformel | C6H6ClN |
|---|---|
| PubChem CID | 7932 |
| MDL-nummer | MFCD00007765 |
| IUPAC-namn | 3-kloranilin |
| CAS | 108-42-9 |
| InChI-nyckel | PNPCRKVUWYDDST-UHFFFAOYSA-N |
| LEDER | NC1=CC=CC(Cl)=C1 |
| Molekylvikt (g/mol) | 127.57 |
| Synonym | m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro |
2-kloroanilin, 98+%, Thermo Scientific Chemicals
CAS: 95-51-2 Molekylformel: C6H6ClN Molekylvikt (g/mol): 127.571 MDL-nummer: MFCD00007656 InChI-nyckel: AKCRQHGQIJBRMN-UHFFFAOYSA-N Synonym: o-chloroaniline,benzenamine, 2-chloro,2-chlorobenzenamine,2-chlorophenylamine,1-amino-2-chlorobenzene,o-aminochlorobenzene,o-chloroaminobenzene,aniline, o-chloro,o-chloraniline,fast yellow gc base PubChem CID: 7240 IUPAC-namn: 2-kloranilin LEDER: C1=CC=C(C(=C1)N)Cl
| Molekylformel | C6H6ClN |
|---|---|
| PubChem CID | 7240 |
| MDL-nummer | MFCD00007656 |
| IUPAC-namn | 2-kloranilin |
| CAS | 95-51-2 |
| InChI-nyckel | AKCRQHGQIJBRMN-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)N)Cl |
| Molekylvikt (g/mol) | 127.571 |
| Synonym | o-chloroaniline,benzenamine, 2-chloro,2-chlorobenzenamine,2-chlorophenylamine,1-amino-2-chlorobenzene,o-aminochlorobenzene,o-chloroaminobenzene,aniline, o-chloro,o-chloraniline,fast yellow gc base |
2-chloroaniline, 98+%
CAS: 95-51-2 Molekylformel: C6H6ClN Molekylvikt (g/mol): 127.57 MDL-nummer: MFCD00007656 InChI-nyckel: AKCRQHGQIJBRMN-UHFFFAOYSA-N Synonym: o-chloroaniline,benzenamine, 2-chloro,2-chlorobenzenamine,2-chlorophenylamine,1-amino-2-chlorobenzene,o-aminochlorobenzene,o-chloroaminobenzene,aniline, o-chloro,o-chloraniline,fast yellow gc base PubChem CID: 7240 IUPAC-namn: 2-kloranilin LEDER: C1=CC=C(C(=C1)N)Cl
| Molekylformel | C6H6ClN |
|---|---|
| PubChem CID | 7240 |
| MDL-nummer | MFCD00007656 |
| IUPAC-namn | 2-kloranilin |
| CAS | 95-51-2 |
| InChI-nyckel | AKCRQHGQIJBRMN-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)N)Cl |
| Molekylvikt (g/mol) | 127.57 |
| Synonym | o-chloroaniline,benzenamine, 2-chloro,2-chlorobenzenamine,2-chlorophenylamine,1-amino-2-chlorobenzene,o-aminochlorobenzene,o-chloroaminobenzene,aniline, o-chloro,o-chloraniline,fast yellow gc base |
3-Chloroaniline, 99%
CAS: 108-42-9 Molekylformel: C6H6ClN Molekylvikt (g/mol): 127.57 MDL-nummer: MFCD00007765 InChI-nyckel: PNPCRKVUWYDDST-UHFFFAOYSA-N Synonym: m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro PubChem CID: 7932 IUPAC-namn: 3-kloranilin LEDER: NC1=CC=CC(Cl)=C1
| Molekylformel | C6H6ClN |
|---|---|
| PubChem CID | 7932 |
| MDL-nummer | MFCD00007765 |
| IUPAC-namn | 3-kloranilin |
| CAS | 108-42-9 |
| InChI-nyckel | PNPCRKVUWYDDST-UHFFFAOYSA-N |
| LEDER | NC1=CC=CC(Cl)=C1 |
| Molekylvikt (g/mol) | 127.57 |
| Synonym | m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro |
2-Chlorophenethylalcohol, 98%
CAS: 19819-95-5 Molekylformel: C8H9ClO Molekylvikt (g/mol): 156.61 MDL-nummer: MFCD00002888 InChI-nyckel: IWNHTCBFRSCBQK-UHFFFAOYSA-N Synonym: 2-2-chlorophenyl ethanol,2-chlorophenethyl alcohol,benzeneethanol, 2-chloro,2-chlorophenethylalcohol,2-2-chlorophenyl ethan-1-ol,o-chlorophenethyl alcohol,o-chlorophenethylic alcohol,o-chlorophenylmethylcarbinol,chlorobenzene-ethanol,2-chlorobenzeneethanol PubChem CID: 88266 IUPAC-namn: 2-(2-klorfenyl)etanol LEDER: C1=CC=C(C(=C1)CCO)Cl
| Molekylformel | C8H9ClO |
|---|---|
| PubChem CID | 88266 |
| MDL-nummer | MFCD00002888 |
| IUPAC-namn | 2-(2-klorfenyl)etanol |
| CAS | 19819-95-5 |
| InChI-nyckel | IWNHTCBFRSCBQK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)CCO)Cl |
| Molekylvikt (g/mol) | 156.61 |
| Synonym | 2-2-chlorophenyl ethanol,2-chlorophenethyl alcohol,benzeneethanol, 2-chloro,2-chlorophenethylalcohol,2-2-chlorophenyl ethan-1-ol,o-chlorophenethyl alcohol,o-chlorophenethylic alcohol,o-chlorophenylmethylcarbinol,chlorobenzene-ethanol,2-chlorobenzeneethanol |
2-chlorophenylacetylene, 98%
CAS: 873-31-4 Molekylformel: C8H5Cl Molekylvikt (g/mol): 136.58 MDL-nummer: MFCD00269951 InChI-nyckel: DGLHLIWXYSGYBI-UHFFFAOYSA-N Synonym: 2-chlorophenylacetylene,2'-chlorophenyl acetylene,1-chloro-2-ethynyl-benzene,benzene, 1-chloro-2-ethynyl,1-chlor-2-ethinylbenzol,o-chlorphenylacetylen,o-chlorophenylacetylene,pubchem2550,2-chlorophenyl acetylene,2;-chlorophenylacetylene PubChem CID: 585995 IUPAC-namn: 1-klor-2-etynylbensen LEDER: C#CC1=CC=CC=C1Cl
| Molekylformel | C8H5Cl |
|---|---|
| PubChem CID | 585995 |
| MDL-nummer | MFCD00269951 |
| IUPAC-namn | 1-klor-2-etynylbensen |
| CAS | 873-31-4 |
| InChI-nyckel | DGLHLIWXYSGYBI-UHFFFAOYSA-N |
| LEDER | C#CC1=CC=CC=C1Cl |
| Molekylvikt (g/mol) | 136.58 |
| Synonym | 2-chlorophenylacetylene,2'-chlorophenyl acetylene,1-chloro-2-ethynyl-benzene,benzene, 1-chloro-2-ethynyl,1-chlor-2-ethinylbenzol,o-chlorphenylacetylen,o-chlorophenylacetylene,pubchem2550,2-chlorophenyl acetylene,2;-chlorophenylacetylene |
4-klortoluen, 98 %, Thermo Scientific Chemicals
CAS: 106-43-4 Molekylformel: C7H7Cl Molekylvikt (g/mol): 126.58 MDL-nummer: MFCD00000631 InChI-nyckel: NPDACUSDTOMAMK-UHFFFAOYSA-N Synonym: 4-chlorotoluene,p-chlorotoluene,benzene, 1-chloro-4-methyl,p-tolyl chloride,toluene, p-chloro,1-methyl-4-chlorobenzene,4-chloro-1-methylbenzene,monochlorotoluene,para-chlorotoluene,unii-q8r236h42n PubChem CID: 7810 ChEBI: CHEBI:34401 IUPAC-namn: 1-klor-4-metylbensen LEDER: CC1=CC=C(Cl)C=C1
| Molekylformel | C7H7Cl |
|---|---|
| PubChem CID | 7810 |
| MDL-nummer | MFCD00000631 |
| IUPAC-namn | 1-klor-4-metylbensen |
| CAS | 106-43-4 |
| InChI-nyckel | NPDACUSDTOMAMK-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(Cl)C=C1 |
| ChEBI | CHEBI:34401 |
| Molekylvikt (g/mol) | 126.58 |
| Synonym | 4-chlorotoluene,p-chlorotoluene,benzene, 1-chloro-4-methyl,p-tolyl chloride,toluene, p-chloro,1-methyl-4-chlorobenzene,4-chloro-1-methylbenzene,monochlorotoluene,para-chlorotoluene,unii-q8r236h42n |
3-chlorophenylacetylene, 97%
CAS: 766-83-6 Molekylformel: C8H5Cl Molekylvikt (g/mol): 136.58 MDL-nummer: MFCD03839984 InChI-nyckel: GRBJPHPMYOUMJV-UHFFFAOYSA-N Synonym: 3-chlorophenylacetylene,3-chlorophenyl acetylene,3'-chlorophenyl acetylene,3-chloro-1-ethynylbenzene,benzene, 1-chloro-3-ethynyl,m-chlorophenylacetylene,1-chloro-3-ethynyl-benzene,3'-chlorophenylacetylene,3-chloro phenyl acetylene PubChem CID: 123086 IUPAC-namn: 1-klor-3-etynylbensen LEDER: C#CC1=CC(=CC=C1)Cl
| Molekylformel | C8H5Cl |
|---|---|
| PubChem CID | 123086 |
| MDL-nummer | MFCD03839984 |
| IUPAC-namn | 1-klor-3-etynylbensen |
| CAS | 766-83-6 |
| InChI-nyckel | GRBJPHPMYOUMJV-UHFFFAOYSA-N |
| LEDER | C#CC1=CC(=CC=C1)Cl |
| Molekylvikt (g/mol) | 136.58 |
| Synonym | 3-chlorophenylacetylene,3-chlorophenyl acetylene,3'-chlorophenyl acetylene,3-chloro-1-ethynylbenzene,benzene, 1-chloro-3-ethynyl,m-chlorophenylacetylene,1-chloro-3-ethynyl-benzene,3'-chlorophenylacetylene,3-chloro phenyl acetylene |
Methyl 2-chlorophenylacetate, 98%
CAS: 57486-68-7 Molekylformel: C9H9ClO2 Molekylvikt (g/mol): 184.62 MDL-nummer: MFCD00137445 InChI-nyckel: KHBWTRFWQROKJZ-UHFFFAOYSA-N PubChem CID: 93683 IUPAC-namn: metyl-2-(2-klorfenyl)acetat LEDER: COC(=O)CC1=CC=CC=C1Cl
| Molekylformel | C9H9ClO2 |
|---|---|
| PubChem CID | 93683 |
| MDL-nummer | MFCD00137445 |
| IUPAC-namn | metyl-2-(2-klorfenyl)acetat |
| CAS | 57486-68-7 |
| InChI-nyckel | KHBWTRFWQROKJZ-UHFFFAOYSA-N |
| LEDER | COC(=O)CC1=CC=CC=C1Cl |
| Molekylvikt (g/mol) | 184.62 |
3-chlorobenzonitrile, 99%
CAS: 766-84-7 Molekylformel: C7H4ClN Molekylvikt (g/mol): 137.57 MDL-nummer: MFCD00001798 InChI-nyckel: WBUOVKBZJOIOAE-UHFFFAOYSA-N Synonym: m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624 PubChem CID: 13015 IUPAC-namn: 3-klorbensonitril LEDER: ClC1=CC=CC(=C1)C#N
| Molekylformel | C7H4ClN |
|---|---|
| PubChem CID | 13015 |
| MDL-nummer | MFCD00001798 |
| IUPAC-namn | 3-klorbensonitril |
| CAS | 766-84-7 |
| InChI-nyckel | WBUOVKBZJOIOAE-UHFFFAOYSA-N |
| LEDER | ClC1=CC=CC(=C1)C#N |
| Molekylvikt (g/mol) | 137.57 |
| Synonym | m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624 |
Methyl 4-chlorophenylacetate, 99%
CAS: 52449-43-1 Molekylformel: C9H9ClO2 Molekylvikt (g/mol): 184.62 MDL-nummer: MFCD00032743 InChI-nyckel: WWIYGBWRUXQDND-UHFFFAOYSA-N Synonym: methyl 4-chlorophenylacetate,methyl 2-4-chlorophenyl acetate,methyl 4-chlorophenyl acetate,4-chloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-chloro-, methyl ester,4-chlorophenylacetic acid methyl ester,methyl4-chlorophenylacetate,zlchem 382 PubChem CID: 104196 IUPAC-namn: metyl-2-(4-klorfenyl)acetat LEDER: COC(=O)CC1=CC=C(Cl)C=C1
| Molekylformel | C9H9ClO2 |
|---|---|
| PubChem CID | 104196 |
| MDL-nummer | MFCD00032743 |
| IUPAC-namn | metyl-2-(4-klorfenyl)acetat |
| CAS | 52449-43-1 |
| InChI-nyckel | WWIYGBWRUXQDND-UHFFFAOYSA-N |
| LEDER | COC(=O)CC1=CC=C(Cl)C=C1 |
| Molekylvikt (g/mol) | 184.62 |
| Synonym | methyl 4-chlorophenylacetate,methyl 2-4-chlorophenyl acetate,methyl 4-chlorophenyl acetate,4-chloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-chloro-, methyl ester,4-chlorophenylacetic acid methyl ester,methyl4-chlorophenylacetate,zlchem 382 |
3-chloro-5-fluoroaniline, 97%
CAS: 4863-91-6 Molekylformel: C6H5ClFN Molekylvikt (g/mol): 145.56 MDL-nummer: MFCD03407962 InChI-nyckel: LPIFAHAICWJMRR-UHFFFAOYSA-N Synonym: pubchem2953,acmc-209kdj,3-chloro-5-fluorobenzenamine,5-chloro-3-fluorophenylamine,ksc493m9f,3-chloro-5-fluoro-phenylamine,buttpark 44\01-96 PubChem CID: 2734838 IUPAC-namn: 3-klor-5-fluoranilin LEDER: C1=C(C=C(C=C1F)Cl)N
| Molekylformel | C6H5ClFN |
|---|---|
| PubChem CID | 2734838 |
| MDL-nummer | MFCD03407962 |
| IUPAC-namn | 3-klor-5-fluoranilin |
| CAS | 4863-91-6 |
| InChI-nyckel | LPIFAHAICWJMRR-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C=C1F)Cl)N |
| Molekylvikt (g/mol) | 145.56 |
| Synonym | pubchem2953,acmc-209kdj,3-chloro-5-fluorobenzenamine,5-chloro-3-fluorophenylamine,ksc493m9f,3-chloro-5-fluoro-phenylamine,buttpark 44\01-96 |