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Filtrerade sökresultat
Klorbensen, 99+%, ren
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 |
Klorobensen, 99,5 %, Extra torrt över molekylärt sil, AcroSeal™
CAS: 108-90-7 Molekylformel: C6H5Cl Molekylvikt (g/mol): 112.556 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 |
| 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 |
Klorbensen, 99,8 %, Extra torrt, AcroSeal™
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 |
4-kloranilin, 98 %
CAS: 106-47-8 Molekylformel: C6H6ClN Molekylvikt (g/mol): 127.57 MDL-nummer: MFCD00007835 InChI-nyckel: QSNSCYSYFYORTR-UHFFFAOYSA-N Synonym: p-chloroaniline,4-chlorobenzenamine,p-chloraniline,benzenamine, 4-chloro,p-chlorophenylamine,4-chlorophenylamine,para-chloroaniline,1-amino-4-chlorobenzene,p-aminochlorobenzene,4-aminochlorobenzene PubChem CID: 7812 ChEBI: CHEBI:20331 IUPAC-namn: 4-kloranilin LEDER: C1=CC(=CC=C1N)Cl
| Molekylformel | C6H6ClN |
|---|---|
| PubChem CID | 7812 |
| MDL-nummer | MFCD00007835 |
| IUPAC-namn | 4-kloranilin |
| CAS | 106-47-8 |
| InChI-nyckel | QSNSCYSYFYORTR-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1N)Cl |
| ChEBI | CHEBI:20331 |
| Molekylvikt (g/mol) | 127.57 |
| Synonym | p-chloroaniline,4-chlorobenzenamine,p-chloraniline,benzenamine, 4-chloro,p-chlorophenylamine,4-chlorophenylamine,para-chloroaniline,1-amino-4-chlorobenzene,p-aminochlorobenzene,4-aminochlorobenzene |
3-Kloranilin, 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 |
3-klorobenzonitril, 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 |
4-klorotoluen, 98 %
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 |
1,2,4,5-tetraklorosbensen, 98 %
CAS: 95-94-3 Molekylformel: C6H2Cl4 Molekylvikt (g/mol): 215.89 MDL-nummer: MFCD00000549 InChI-nyckel: JHBKHLUZVFWLAG-UHFFFAOYSA-N Synonym: s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian PubChem CID: 7270 ChEBI: CHEBI:36697 IUPAC-namn: 1,2,4,5-tetraklorbensen LEDER: C1=C(C(=CC(=C1Cl)Cl)Cl)Cl
| Molekylformel | C6H2Cl4 |
|---|---|
| PubChem CID | 7270 |
| MDL-nummer | MFCD00000549 |
| IUPAC-namn | 1,2,4,5-tetraklorbensen |
| CAS | 95-94-3 |
| InChI-nyckel | JHBKHLUZVFWLAG-UHFFFAOYSA-N |
| LEDER | C1=C(C(=CC(=C1Cl)Cl)Cl)Cl |
| ChEBI | CHEBI:36697 |
| Molekylvikt (g/mol) | 215.89 |
| Synonym | s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian |
2-Klorofenylboronsyra, 97 %
CAS: 3900-89-8 Molekylformel: C6H6BClO2 Molekylvikt (g/mol): 156.37 MDL-nummer: MFCD00674012 InChI-nyckel: 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-namn: (2-klorfenyl)borsyra LEDER: OB(O)C1=CC=CC=C1Cl
| Molekylformel | C6H6BClO2 |
|---|---|
| PubChem CID | 2734322 |
| MDL-nummer | MFCD00674012 |
| IUPAC-namn | (2-klorfenyl)borsyra |
| CAS | 3900-89-8 |
| InChI-nyckel | RRCMGJCFMJBHQC-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=CC=C1Cl |
| Molekylvikt (g/mol) | 156.37 |
| 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 |
3-klor-4-metylfenylboronsyra, 97 %, Thermo Scientific Chemicals
CAS: 175883-63-3 Molekylformel: C7H8BClO2 Molekylvikt (g/mol): 170.40 MDL-nummer: MFCD04039010 InChI-nyckel: YTJUYWRCAZWVSX-UHFFFAOYSA-N Synonym: 3-chloro-4-methylphenyl boronic acid,3-chloro-4-methylbenzeneboronic acid,3-chloro-4-methylphenylboronicacid,3-chloro-p-tolylboronic acid,boronic acid, 3-chloro-4-methylphenyl,pubchem5132,3-chloro-4-methyl-phenyl boronic acid,acmc-209eaq,ksc489k9f,3-chloro-4-methylphenyl-boronic acid PubChem CID: 3854610 IUPAC-namn: (3-klor-4-metylfenyl)borsyra LEDER: CC1=CC=C(C=C1Cl)B(O)O
| Molekylformel | C7H8BClO2 |
|---|---|
| PubChem CID | 3854610 |
| MDL-nummer | MFCD04039010 |
| IUPAC-namn | (3-klor-4-metylfenyl)borsyra |
| CAS | 175883-63-3 |
| InChI-nyckel | YTJUYWRCAZWVSX-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1Cl)B(O)O |
| Molekylvikt (g/mol) | 170.40 |
| Synonym | 3-chloro-4-methylphenyl boronic acid,3-chloro-4-methylbenzeneboronic acid,3-chloro-4-methylphenylboronicacid,3-chloro-p-tolylboronic acid,boronic acid, 3-chloro-4-methylphenyl,pubchem5132,3-chloro-4-methyl-phenyl boronic acid,acmc-209eaq,ksc489k9f,3-chloro-4-methylphenyl-boronic acid |
2-amino-4-klorobenzonitril, 99 %
CAS: 38487-86-4 Molekylformel: C7H5ClN2 Molekylvikt (g/mol): 152.58 InChI-nyckel: UZHALXIAWJOLLR-UHFFFAOYSA-N Synonym: benzonitrile, 2-amino-4-chloro,5-chloro-2-cyanoaniline,4-chloro-2-aminobenzonitrile,4-chloroanthranilonitrile,2-amino-4-chlorobenzenecarbonitrile,pubchem20756,2-amino-4-chloroberizonitrile,bidd:gt0102,2-amino-4-chlorobenzonitrile,2-amino-4-chloro-benzonitrile PubChem CID: 170059 IUPAC-namn: 2-amino-4-klorbensonitril LEDER: C1=CC(=C(C=C1Cl)N)C#N
| Molekylformel | C7H5ClN2 |
|---|---|
| PubChem CID | 170059 |
| IUPAC-namn | 2-amino-4-klorbensonitril |
| CAS | 38487-86-4 |
| InChI-nyckel | UZHALXIAWJOLLR-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Cl)N)C#N |
| Molekylvikt (g/mol) | 152.58 |
| Synonym | benzonitrile, 2-amino-4-chloro,5-chloro-2-cyanoaniline,4-chloro-2-aminobenzonitrile,4-chloroanthranilonitrile,2-amino-4-chlorobenzenecarbonitrile,pubchem20756,2-amino-4-chloroberizonitrile,bidd:gt0102,2-amino-4-chlorobenzonitrile,2-amino-4-chloro-benzonitrile |
4-Kloro-o-fenylendiamin, 97 %
CAS: 95-83-0 Molekylformel: C6H7ClN2 Molekylvikt (g/mol): 142.59 MDL-nummer: MFCD00011691 InChI-nyckel: BXIXXXYDDJVHDL-UHFFFAOYSA-N Synonym: 4-chloro-1,2-diaminobenzene,4-chloro-o-phenylenediamine,4-chloro-1,2-phenylenediamine,1,2-diamino-4-chlorobenzene,1,2-benzenediamine, 4-chloro,ursol olive 6g,3,4-diaminochlorobenzene,4-chloro-1,2-benzenediamine,2-amino-4-chloroaniline,p-chloro-o-phenylenediamine PubChem CID: 7263 ChEBI: CHEBI:82301 IUPAC-namn: 4-klorbensen-1,2-diamin LEDER: NC1=CC=C(Cl)C=C1N
| Molekylformel | C6H7ClN2 |
|---|---|
| PubChem CID | 7263 |
| MDL-nummer | MFCD00011691 |
| IUPAC-namn | 4-klorbensen-1,2-diamin |
| CAS | 95-83-0 |
| InChI-nyckel | BXIXXXYDDJVHDL-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(Cl)C=C1N |
| ChEBI | CHEBI:82301 |
| Molekylvikt (g/mol) | 142.59 |
| Synonym | 4-chloro-1,2-diaminobenzene,4-chloro-o-phenylenediamine,4-chloro-1,2-phenylenediamine,1,2-diamino-4-chlorobenzene,1,2-benzenediamine, 4-chloro,ursol olive 6g,3,4-diaminochlorobenzene,4-chloro-1,2-benzenediamine,2-amino-4-chloroaniline,p-chloro-o-phenylenediamine |
1-Klor-4-etynylbensen, 98 %
CAS: 873-73-4 Molekylformel: C8H5Cl Molekylvikt (g/mol): 136.58 MDL-nummer: MFCD00191917 InChI-nyckel: LFZJRTMTKGYJRS-UHFFFAOYSA-N Synonym: 4-chlorophenylacetylene,benzene, 1-chloro-4-ethynyl,4'-chlorophenyl acetylene,4-chlorophenyl acetylene,1-chloro-4-ethynyl-benzene,p-ethynylchlorobenzene,p-chlorophenylacetylene,p-chlorophenyl acetylene,1-chlor-4-ethinylbenzol,4-chlorophenylethyne PubChem CID: 70118 IUPAC-namn: 1-klor-4-etynylbensen LEDER: C#CC1=CC=C(C=C1)Cl
| Molekylformel | C8H5Cl |
|---|---|
| PubChem CID | 70118 |
| MDL-nummer | MFCD00191917 |
| IUPAC-namn | 1-klor-4-etynylbensen |
| CAS | 873-73-4 |
| InChI-nyckel | LFZJRTMTKGYJRS-UHFFFAOYSA-N |
| LEDER | C#CC1=CC=C(C=C1)Cl |
| Molekylvikt (g/mol) | 136.58 |
| Synonym | 4-chlorophenylacetylene,benzene, 1-chloro-4-ethynyl,4'-chlorophenyl acetylene,4-chlorophenyl acetylene,1-chloro-4-ethynyl-benzene,p-ethynylchlorobenzene,p-chlorophenylacetylene,p-chlorophenyl acetylene,1-chlor-4-ethinylbenzol,4-chlorophenylethyne |
2-klorofenylacetylklorid, 97 %
CAS: 51512-09-5 Molekylformel: C8H6Cl2O Molekylvikt (g/mol): 189.04 MDL-nummer: MFCD00130223 InChI-nyckel: WIHSAOYVGKVRJX-UHFFFAOYSA-N Synonym: 2-chlorophenylacetyl chloride,2-2-chlorophenyl acetyl chloride,acetyl chloride, 2-2-chlorophenyl,o-chlorophenylacetyl chloride,benzeneacetyl chloride, 2-chloro,2-chlorophenylacetyl chloride stabilized with copper chip,acmc-1auqq,o-chlor-phenylacetylchlorid,o-chloro-phenylacetyl chloride,2-chloro-phenylacetyl chloride PubChem CID: 182669 IUPAC-namn: 2-(2-klorfenyl)acetylklorid LEDER: ClC(=O)CC1=CC=CC=C1Cl
| Molekylformel | C8H6Cl2O |
|---|---|
| PubChem CID | 182669 |
| MDL-nummer | MFCD00130223 |
| IUPAC-namn | 2-(2-klorfenyl)acetylklorid |
| CAS | 51512-09-5 |
| InChI-nyckel | WIHSAOYVGKVRJX-UHFFFAOYSA-N |
| LEDER | ClC(=O)CC1=CC=CC=C1Cl |
| Molekylvikt (g/mol) | 189.04 |
| Synonym | 2-chlorophenylacetyl chloride,2-2-chlorophenyl acetyl chloride,acetyl chloride, 2-2-chlorophenyl,o-chlorophenylacetyl chloride,benzeneacetyl chloride, 2-chloro,2-chlorophenylacetyl chloride stabilized with copper chip,acmc-1auqq,o-chlor-phenylacetylchlorid,o-chloro-phenylacetyl chloride,2-chloro-phenylacetyl chloride |