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Filtrerede søgeresultater
2-chlorophenylacetylene, 98%
CAS: 873-31-4 Molekylær formel: C8H5Cl Molekylvægt (g/mol): 136.58 MDL nummer: MFCD00269951 InChI nøgle: 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 navn: 1-chlor-2-ethynylbenzen SMIL: C#CC1=CC=CC=C1Cl
| MDL nummer | MFCD00269951 |
|---|---|
| PubChem CID | 585995 |
| Molekylvægt (g/mol) | 136.58 |
| CAS | 873-31-4 |
| 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 |
| SMIL | C#CC1=CC=CC=C1Cl |
| IUPAC navn | 1-chlor-2-ethynylbenzen |
| InChI nøgle | DGLHLIWXYSGYBI-UHFFFAOYSA-N |
| Molekylær formel | C8H5Cl |
3-chlorophenylacetylene, 97%
CAS: 766-83-6 Molekylær formel: C8H5Cl Molekylvægt (g/mol): 136.58 MDL nummer: MFCD03839984 InChI nøgle: 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 navn: 1-chlor-3-ethynylbenzen SMIL: C#CC1=CC(=CC=C1)Cl
| MDL nummer | MFCD03839984 |
|---|---|
| PubChem CID | 123086 |
| Molekylvægt (g/mol) | 136.58 |
| CAS | 766-83-6 |
| 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 |
| SMIL | C#CC1=CC(=CC=C1)Cl |
| IUPAC navn | 1-chlor-3-ethynylbenzen |
| InChI nøgle | GRBJPHPMYOUMJV-UHFFFAOYSA-N |
| Molekylær formel | C8H5Cl |
3-Bromochlorobenzene, 99%
CAS: 108-37-2 Molekylær formel: C6H4BrCl Molekylvægt (g/mol): 191.45 MDL nummer: MFCD00000568 InChI nøgle: JRGGUPZKKTVKOV-UHFFFAOYSA-N Synonym: 3-bromochlorobenzene,m-bromochlorobenzene,3-chlorobromobenzene,benzene, 1-bromo-3-chloro,m-chlorobromobenzene,1-chloro-3-bromobenzene,3-chlorophenyl bromide,m-chlorophenyl bromide,m-bromophenyl chloride,3-bromo-1-chlorobenzene PubChem CID: 7928 IUPAC navn: 1-brom-3-chlorbenzen SMIL: ClC1=CC=CC(Br)=C1
| MDL nummer | MFCD00000568 |
|---|---|
| PubChem CID | 7928 |
| Molekylvægt (g/mol) | 191.45 |
| CAS | 108-37-2 |
| Synonym | 3-bromochlorobenzene,m-bromochlorobenzene,3-chlorobromobenzene,benzene, 1-bromo-3-chloro,m-chlorobromobenzene,1-chloro-3-bromobenzene,3-chlorophenyl bromide,m-chlorophenyl bromide,m-bromophenyl chloride,3-bromo-1-chlorobenzene |
| SMIL | ClC1=CC=CC(Br)=C1 |
| IUPAC navn | 1-brom-3-chlorbenzen |
| InChI nøgle | JRGGUPZKKTVKOV-UHFFFAOYSA-N |
| Molekylær formel | C6H4BrCl |
3-chloro-5-fluoroaniline, 97%
CAS: 4863-91-6 Molekylær formel: C6H5ClFN Molekylvægt (g/mol): 145.56 MDL nummer: MFCD03407962 InChI nøgle: 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 navn: 3-chlor-5-fluoranilin SMIL: C1=C(C=C(C=C1F)Cl)N
| MDL nummer | MFCD03407962 |
|---|---|
| PubChem CID | 2734838 |
| Molekylvægt (g/mol) | 145.56 |
| CAS | 4863-91-6 |
| Synonym | pubchem2953,acmc-209kdj,3-chloro-5-fluorobenzenamine,5-chloro-3-fluorophenylamine,ksc493m9f,3-chloro-5-fluoro-phenylamine,buttpark 44\01-96 |
| SMIL | C1=C(C=C(C=C1F)Cl)N |
| IUPAC navn | 3-chlor-5-fluoranilin |
| InChI nøgle | LPIFAHAICWJMRR-UHFFFAOYSA-N |
| Molekylær formel | C6H5ClFN |
3-chlorobenzonitrile, 99%
CAS: 766-84-7 Molekylær formel: C7H4ClN Molekylvægt (g/mol): 137.57 MDL nummer: MFCD00001798 InChI nøgle: 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 navn: 3-chlorbenzonitril SMIL: ClC1=CC=CC(=C1)C#N
| MDL nummer | MFCD00001798 |
|---|---|
| PubChem CID | 13015 |
| Molekylvægt (g/mol) | 137.57 |
| CAS | 766-84-7 |
| 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 |
| SMIL | ClC1=CC=CC(=C1)C#N |
| IUPAC navn | 3-chlorbenzonitril |
| InChI nøgle | WBUOVKBZJOIOAE-UHFFFAOYSA-N |
| Molekylær formel | C7H4ClN |
2-Chlorophenethyl bromide, 95%
CAS: 16793-91-2 Molekylær formel: C8H8BrCl Molekylvægt (g/mol): 219.51 InChI nøgle: AECBVDLERUETKG-UHFFFAOYSA-N PubChem CID: 2756963 IUPAC navn: 1-(2-bromethyl)-2-chlorbenzen SMIL: C1=CC=C(C(=C1)CCBr)Cl
| PubChem CID | 2756963 |
|---|---|
| Molekylvægt (g/mol) | 219.51 |
| CAS | 16793-91-2 |
| SMIL | C1=CC=C(C(=C1)CCBr)Cl |
| IUPAC navn | 1-(2-bromethyl)-2-chlorbenzen |
| InChI nøgle | AECBVDLERUETKG-UHFFFAOYSA-N |
| Molekylær formel | C8H8BrCl |
2-Chlorophenylboronic acid, 97%
CAS: 3900-89-8 Molekylær formel: C6H6BClO2 Molekylvægt (g/mol): 156.37 MDL nummer: MFCD00674012 InChI nøgle: RRCMGJCFMJBHQC-UHFFFAOYSA-N Synonym: 2-chlorophenyl boronic acid,2-chlorobenzeneboronic acid,2-chlorophenylboronicacid,2-chlorophenylbornic acid,o-chlorophenylboronic acid,2-chlorophenyl boranediol,boronic acid, 2-chlorophenyl,2-chloro-phenyl-boronic acid,boronic acid, b-2-chlorophenyl PubChem CID: 2734322 IUPAC navn: (2-chlorphenyl)borsyre SMIL: OB(O)C1=CC=CC=C1Cl
| MDL nummer | MFCD00674012 |
|---|---|
| PubChem CID | 2734322 |
| Molekylvægt (g/mol) | 156.37 |
| CAS | 3900-89-8 |
| Synonym | 2-chlorophenyl boronic acid,2-chlorobenzeneboronic acid,2-chlorophenylboronicacid,2-chlorophenylbornic acid,o-chlorophenylboronic acid,2-chlorophenyl boranediol,boronic acid, 2-chlorophenyl,2-chloro-phenyl-boronic acid,boronic acid, b-2-chlorophenyl |
| SMIL | OB(O)C1=CC=CC=C1Cl |
| IUPAC navn | (2-chlorphenyl)borsyre |
| InChI nøgle | RRCMGJCFMJBHQC-UHFFFAOYSA-N |
| Molekylær formel | C6H6BClO2 |
Chlorbenzen, 99,9 %, til HPLC, Thermo Scientific Chemicals
CAS: 108-90-7 Molekylær formel: C6H5Cl Molekylvægt (g/mol): 112.56 InChI nøgle: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC navn: chlorbenzen SMIL: C1=CC=C(C=C1)Cl
| PubChem CID | 7964 |
|---|---|
| Molekylvægt (g/mol) | 112.56 |
| CAS | 108-90-7 |
| ChEBI | CHEBI:28097 |
| Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
| SMIL | C1=CC=C(C=C1)Cl |
| IUPAC navn | chlorbenzen |
| InChI nøgle | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| Molekylær formel | C6H5Cl |
Ethyl 4-chlorophenylacetate, 98+%
CAS: 14062-24-9 MDL nummer: MFCD00018791 InChI nøgle: UTWBWFXECVFDPZ-UHFFFAOYSA-N Synonym: ethyl 4-chlorophenylacetate,ethyl 4-chlorophenyl acetate,ethyl 2-4-chlorophenyl acetate,4-chlorophenyl acetic acid ethyl ester,ethyl p-chlorophenylacetate,benzeneacetic acid, 4-chloro-, ethyl ester,4-chloro-phenyl-acetic acid ethyl ester,ethyl 4-chloro-phenylacetate,ksc522e5p PubChem CID: 84177 IUPAC navn: ethyl-2-(4-chlorphenyl)acetat SMIL: CCOC(=O)CC1=CC=C(C=C1)Cl
| MDL nummer | MFCD00018791 |
|---|---|
| PubChem CID | 84177 |
| CAS | 14062-24-9 |
| Synonym | ethyl 4-chlorophenylacetate,ethyl 4-chlorophenyl acetate,ethyl 2-4-chlorophenyl acetate,4-chlorophenyl acetic acid ethyl ester,ethyl p-chlorophenylacetate,benzeneacetic acid, 4-chloro-, ethyl ester,4-chloro-phenyl-acetic acid ethyl ester,ethyl 4-chloro-phenylacetate,ksc522e5p |
| SMIL | CCOC(=O)CC1=CC=C(C=C1)Cl |
| IUPAC navn | ethyl-2-(4-chlorphenyl)acetat |
| InChI nøgle | UTWBWFXECVFDPZ-UHFFFAOYSA-N |
3-Chloro-4-fluoroaniline, 98%
CAS: 367-21-5 Molekylær formel: C6H5ClFN Molekylvægt (g/mol): 145.56 MDL nummer: MFCD00007767 InChI nøgle: YSEMCVGMNUUNRK-UHFFFAOYSA-N Synonym: benzenamine, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenamine,3-chloro-4-fluoro-phenylamine,aniline, 3-chloro-4-fluoro,3-chloro-4-fluoro aniline,unii-7l63cc70uq,3-chloro-4-fluorophenylamine,4-fluoro-3-chloroaniline,3-chloro-4-fluoro-aniline,3-chlor-4-fluoranilin PubChem CID: 9708 IUPAC navn: 3-chlor-4-fluoranilin SMIL: NC1=CC=C(F)C(Cl)=C1
| MDL nummer | MFCD00007767 |
|---|---|
| PubChem CID | 9708 |
| Molekylvægt (g/mol) | 145.56 |
| CAS | 367-21-5 |
| Synonym | benzenamine, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenamine,3-chloro-4-fluoro-phenylamine,aniline, 3-chloro-4-fluoro,3-chloro-4-fluoro aniline,unii-7l63cc70uq,3-chloro-4-fluorophenylamine,4-fluoro-3-chloroaniline,3-chloro-4-fluoro-aniline,3-chlor-4-fluoranilin |
| SMIL | NC1=CC=C(F)C(Cl)=C1 |
| IUPAC navn | 3-chlor-4-fluoranilin |
| InChI nøgle | YSEMCVGMNUUNRK-UHFFFAOYSA-N |
| Molekylær formel | C6H5ClFN |
4-(4-chlorphenyl)-1,2,3,6-tetrahydropyridin-hydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 51304-61-1 MDL nummer: MFCD00012753 InChI nøgle: NGDJUNABWNTULX-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl-1,2,3,6-tetrahydropyridine hydrochloride,4-4-chlorophenyl-1,2,3,6-tetrahydropyridinium chloride,4-4-chlorophenyl-1,2,5,6-tetrahydropyridine, chloride,acmc-1alu0,4-4-chlorophenyl-1,2,3,6-tetrahydropyridine hcl,4-4-chloro-phenyl-1,2,3,6-tetrahydro-pyridine hydrochloride,4-4-chlorophenyl-1?2?3?6-tetrahydropyridine hydrochloride,4-4-chlorophenyl-1,2,3,6-tetrahydropyridine monohydrochloride,pyridine, 4-4-chlorophenyl-1,2,3,6-tetrahydro-, hydrochloride PubChem CID: 2723612 IUPAC navn: 4-(4-chlorphenyl)-1,2,3,6-tetrahydropyridin;hydrochlorid SMIL: C1CNCC=C1C2=CC=C(C=C2)Cl.Cl
| MDL nummer | MFCD00012753 |
|---|---|
| PubChem CID | 2723612 |
| CAS | 51304-61-1 |
| Synonym | 4-4-chlorophenyl-1,2,3,6-tetrahydropyridine hydrochloride,4-4-chlorophenyl-1,2,3,6-tetrahydropyridinium chloride,4-4-chlorophenyl-1,2,5,6-tetrahydropyridine, chloride,acmc-1alu0,4-4-chlorophenyl-1,2,3,6-tetrahydropyridine hcl,4-4-chloro-phenyl-1,2,3,6-tetrahydro-pyridine hydrochloride,4-4-chlorophenyl-1?2?3?6-tetrahydropyridine hydrochloride,4-4-chlorophenyl-1,2,3,6-tetrahydropyridine monohydrochloride,pyridine, 4-4-chlorophenyl-1,2,3,6-tetrahydro-, hydrochloride |
| SMIL | C1CNCC=C1C2=CC=C(C=C2)Cl.Cl |
| IUPAC navn | 4-(4-chlorphenyl)-1,2,3,6-tetrahydropyridin;hydrochlorid |
| InChI nøgle | NGDJUNABWNTULX-UHFFFAOYSA-N |
3-Chloroaniline, 99%
CAS: 108-42-9 Molekylær formel: C6H6ClN Molekylvægt (g/mol): 127.57 MDL nummer: MFCD00007765 InChI nøgle: 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 navn: 3-chloranilin SMIL: NC1=CC=CC(Cl)=C1
| MDL nummer | MFCD00007765 |
|---|---|
| PubChem CID | 7932 |
| Molekylvægt (g/mol) | 127.57 |
| CAS | 108-42-9 |
| Synonym | m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro |
| SMIL | NC1=CC=CC(Cl)=C1 |
| IUPAC navn | 3-chloranilin |
| InChI nøgle | PNPCRKVUWYDDST-UHFFFAOYSA-N |
| Molekylær formel | C6H6ClN |
3-(4-chlorphenyl)-1-methyl-1H-pyrazol-5-amin,≥ 97 %, Thermo Scientific™
CAS: 126417-82-1 Molekylær formel: C10H10ClN3 Molekylvægt (g/mol): 207.661 MDL nummer: MFCD00084872 InChI nøgle: ZSFCXTGPGSAWFT-UHFFFAOYSA-N Synonym: 3-4-chlorophenyl-1-methyl-1h-pyrazol-5-amine,5-4-chlorophenyl-2-methylpyrazol-3-amine,1h-pyrazol-5-amine,3-4-chlorophenyl-1-methyl,5-amino-3-4-chlorophenyl-1-methyl-1h-pyrazole,3-4-chlorophenyl-1-methyl-1h-pyrazol-5-ylamine,5-4-chloro-phenyl-2-methyl-2h-pyrazol-3-ylamine,maybridge1_004889,acmc-1c52v,5-4-chlorophenyl-2-methyl-3-pyrazolamine,5-4-chlorophenyl-2-methyl-pyrazol-3-amine PubChem CID: 2735304 IUPAC navn: 5-(4-chlorphenyl)-2-methylpyrazol-3-amin SMIL: CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)N
| MDL nummer | MFCD00084872 |
|---|---|
| PubChem CID | 2735304 |
| Molekylvægt (g/mol) | 207.661 |
| CAS | 126417-82-1 |
| Synonym | 3-4-chlorophenyl-1-methyl-1h-pyrazol-5-amine,5-4-chlorophenyl-2-methylpyrazol-3-amine,1h-pyrazol-5-amine,3-4-chlorophenyl-1-methyl,5-amino-3-4-chlorophenyl-1-methyl-1h-pyrazole,3-4-chlorophenyl-1-methyl-1h-pyrazol-5-ylamine,5-4-chloro-phenyl-2-methyl-2h-pyrazol-3-ylamine,maybridge1_004889,acmc-1c52v,5-4-chlorophenyl-2-methyl-3-pyrazolamine,5-4-chlorophenyl-2-methyl-pyrazol-3-amine |
| SMIL | CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)N |
| IUPAC navn | 5-(4-chlorphenyl)-2-methylpyrazol-3-amin |
| InChI nøgle | ZSFCXTGPGSAWFT-UHFFFAOYSA-N |
| Molekylær formel | C10H10ClN3 |
1,2,4-trichlorbenzen, 99%, ren, Thermo Scientific Chemicals
CAS: 120-82-1 MDL nummer: MFCD00000547 InChI nøgle: 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 navn: 1,2,4-trichlorbenzen SMIL: C1=CC(=C(C=C1Cl)Cl)Cl
| MDL nummer | MFCD00000547 |
|---|---|
| PubChem CID | 13 |
| CAS | 120-82-1 |
| ChEBI | CHEBI:28222 |
| 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 |
| SMIL | C1=CC(=C(C=C1Cl)Cl)Cl |
| IUPAC navn | 1,2,4-trichlorbenzen |
| InChI nøgle | PBKONEOXTCPAFI-UHFFFAOYSA-N |