Klorbensen
- (11)
- (11)
- (10)
- (6)
- (7)
- (3)
- (8)
- (5)
- (3)
- (3)
- (1)
- (6)
- (7)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (2)
- (1)
- (2)
- (6)
- (6)
- (1)
- (5)
- (2)
- (8)
- (2)
- (1)
- (1)
- (4)
- (2)
- (3)
- (1)
- (3)
- (3)
- (1)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (7)
- (20)
- (4)
- (7)
- (16)
- (7)
- (1)
- (4)
- (1)
- (1)
- (1)
- (30)
- (4)
- (1)
- (3)
- (2)
- (1)
- (1)
- (45)
- (1)
- (3)
- (8)
- (3)
- (6)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (3)
- (9)
- (5)
- (3)
- (37)
- (3)
- (57)
- (4)
- (3)
- (2)
- (32)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
Filtrerade sökresultat
Chlorobenzene, 99+%, pure
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 |
Klorbensen, 99,5 %, Thermo Scientific Chemicals
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 |
Chlorobenzene, 99.8%, Extra Dry, 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 |
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-Chlorotoluene, 97%
CAS: 108-41-8 Molekylformel: C7H7Cl Molekylvikt (g/mol): 126.58 MDL-nummer: MFCD00000595 InChI-nyckel: OSOUNOBYRMOXQQ-UHFFFAOYSA-N Synonym: 3-chlorotoluene,m-chlorotoluene,benzene, 1-chloro-3-methyl,m-tolyl chloride,3-chloro-1-methylbenzene,1-methyl-3-chlorobenzene,toluene, m-chloro,meta-chlorotoluene,unii-5k8172k9tt,chlorotoluene 3- PubChem CID: 7931 IUPAC-namn: 1-klor-3-metylbensen LEDER: CC1=CC=CC(Cl)=C1
| Molekylformel | C7H7Cl |
|---|---|
| PubChem CID | 7931 |
| MDL-nummer | MFCD00000595 |
| IUPAC-namn | 1-klor-3-metylbensen |
| CAS | 108-41-8 |
| InChI-nyckel | OSOUNOBYRMOXQQ-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC(Cl)=C1 |
| Molekylvikt (g/mol) | 126.58 |
| Synonym | 3-chlorotoluene,m-chlorotoluene,benzene, 1-chloro-3-methyl,m-tolyl chloride,3-chloro-1-methylbenzene,1-methyl-3-chlorobenzene,toluene, m-chloro,meta-chlorotoluene,unii-5k8172k9tt,chlorotoluene 3- |
4-Chloroaniline, 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 |
Klorhexidin, 98 %, Thermo Scientific Chemicals
CAS: 55-56-1 Molekylformel: C22H30Cl2N10 Molekylvikt (g/mol): 505.45 InChI-nyckel: GHXZTYHSJHQHIJ-UHFFFAOYSA-N Synonym: chlorhexidine,chlorhexidinum,chlorhexidin,nolvasan,rotersept,tubulicid,fimeil,hexadol,soretol,cloresidina PubChem CID: 9552079 ChEBI: CHEBI:3614 IUPAC-namn: (1E)-2-[6-[[amino-[(E)-[amino-(4-kloranilino)metyliden]amino]metyliden]amino]hexyl]-1-[amino-(4-kloranilino)metyliden]guanidin LEDER: C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl
| Molekylformel | C22H30Cl2N10 |
|---|---|
| PubChem CID | 9552079 |
| IUPAC-namn | (1E)-2-[6-[[amino-[(E)-[amino-(4-kloranilino)metyliden]amino]metyliden]amino]hexyl]-1-[amino-(4-kloranilino)metyliden]guanidin |
| CAS | 55-56-1 |
| InChI-nyckel | GHXZTYHSJHQHIJ-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl |
| ChEBI | CHEBI:3614 |
| Molekylvikt (g/mol) | 505.45 |
| Synonym | chlorhexidine,chlorhexidinum,chlorhexidin,nolvasan,rotersept,tubulicid,fimeil,hexadol,soretol,cloresidina |
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 |
2-amino-4-klorbensonitril, 99 %, Thermo Scientific Chemicals
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 |
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 |
4-Chloro-o-phenylenediamine, 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 |
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 |
4-klorfenylacetylklorid, 96 %, Thermo Scientific Chemicals
CAS: 25026-34-0 Molekylformel: C8H6Cl2O Molekylvikt (g/mol): 189.04 MDL-nummer: MFCD00037111 InChI-nyckel: UMQUIRYNOVNYPA-UHFFFAOYSA-N Synonym: 4-chlorophenylacetyl chloride,p-chlorophenylacetyl chloride,2-4-chlorophenyl acetyl chloride,4-chlorobenzeneacetyl chloride,benzeneacetyl chloride, 4-chloro,4-chlorophenylacetylchloride,acmc-1cch1,4-chlorobenzeneacetylchloride,4-chlorobenzenacetyl chloride,p-chlorophenyl-acetyl chloride PubChem CID: 90692 IUPAC-namn: 2-(4-klorfenyl)acetylklorid LEDER: ClC(=O)CC1=CC=C(Cl)C=C1
| Molekylformel | C8H6Cl2O |
|---|---|
| PubChem CID | 90692 |
| MDL-nummer | MFCD00037111 |
| IUPAC-namn | 2-(4-klorfenyl)acetylklorid |
| CAS | 25026-34-0 |
| InChI-nyckel | UMQUIRYNOVNYPA-UHFFFAOYSA-N |
| LEDER | ClC(=O)CC1=CC=C(Cl)C=C1 |
| Molekylvikt (g/mol) | 189.04 |
| Synonym | 4-chlorophenylacetyl chloride,p-chlorophenylacetyl chloride,2-4-chlorophenyl acetyl chloride,4-chlorobenzeneacetyl chloride,benzeneacetyl chloride, 4-chloro,4-chlorophenylacetylchloride,acmc-1cch1,4-chlorobenzeneacetylchloride,4-chlorobenzenacetyl chloride,p-chlorophenyl-acetyl chloride |
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-chlorophenylacetyl Chloride, 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 |