Klorbenzen
- (3)
- (128)
- (18)
- (1)
- (45)
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- (88)
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- (35)
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- (134)
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- (19)
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- (14)
- (5)
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- (4)
- (11)
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- (1)
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- (3)
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- (2)
- (2)
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- (3)
- (1)
- (8)
- (5)
- (2)
- (1)
- (11)
- (4)
- (4)
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- (1)
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- (7)
- (59)
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- (1)
- (10)
- (3)
- (23)
- (225)
- (3)
- (146)
- (34)
- (2)
- (4)
- (4)
- (1)
- (5)
- (1)
- (1)
Filtrerede søgeresultater
alpha-Bromo-4-chlorophenylacetic acid, 97%
CAS: 3381-73-5 Molekylær formel: C8H6BrClO2 Molekylvægt (g/mol): 249.49 MDL nummer: MFCD08276760 InChI nøgle: KKOAAWLOOHBFQP-UHFFFAOYNA-N Synonym: 2-bromo-2-4-chlorophenyl acetic acid,alpha-bromo-4-chlorophenylacetic acid,bromo 4-chlorophenyl acetic acid,acmc-1ct0u,bromo-4-chlorophenyl acetic acid,bromo-4-chloro-phenyl acetic acid,bromo-4-chloro-phenyl-acetic acid,2-bromo-2-4-chlorophenyl aceticacid,alpha-bromo-p-chloro phenylacetic acid,alpha-bromo-p-chlorophenyl acetic acid PubChem CID: 10490868 IUPAC navn: 2-brom-2-(4-chlorphenyl)eddikesyre SMIL: OC(=O)C(Br)C1=CC=C(Cl)C=C1
| MDL nummer | MFCD08276760 |
|---|---|
| PubChem CID | 10490868 |
| Molekylvægt (g/mol) | 249.49 |
| CAS | 3381-73-5 |
| Synonym | 2-bromo-2-4-chlorophenyl acetic acid,alpha-bromo-4-chlorophenylacetic acid,bromo 4-chlorophenyl acetic acid,acmc-1ct0u,bromo-4-chlorophenyl acetic acid,bromo-4-chloro-phenyl acetic acid,bromo-4-chloro-phenyl-acetic acid,2-bromo-2-4-chlorophenyl aceticacid,alpha-bromo-p-chloro phenylacetic acid,alpha-bromo-p-chlorophenyl acetic acid |
| SMIL | OC(=O)C(Br)C1=CC=C(Cl)C=C1 |
| IUPAC navn | 2-brom-2-(4-chlorphenyl)eddikesyre |
| InChI nøgle | KKOAAWLOOHBFQP-UHFFFAOYNA-N |
| Molekylær formel | C8H6BrClO2 |
3-Chloro-alpha-toluenesulfonyl chloride, 96%
CAS: 24974-73-0 Molekylær formel: C7H6Cl2O2S Molekylvægt (g/mol): 225.083 MDL nummer: MFCD02683111 InChI nøgle: LXTGNVLBPVVMSL-UHFFFAOYSA-N Synonym: 3-chlorophenyl methanesulfonyl chloride,3-chloro-phenyl-methanesulfonyl chloride,chloro 3-chlorophenyl methyl sulfone,benzenemethanesulfonyl chloride, 3-chloro,pubchem5501,acmc-20an5u,3-chlorobenzylsulfonyl chloride,3-chlorophenyl methanesulfonylchloride,benzenemethanesulfonylchloride,3-chloro,benzenemethanesulfonylchloride, 3-chloro PubChem CID: 2757802 IUPAC navn: (3-chlorphenyl)methansulfonylchlorid SMIL: C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl
| MDL nummer | MFCD02683111 |
|---|---|
| PubChem CID | 2757802 |
| Molekylvægt (g/mol) | 225.083 |
| CAS | 24974-73-0 |
| Synonym | 3-chlorophenyl methanesulfonyl chloride,3-chloro-phenyl-methanesulfonyl chloride,chloro 3-chlorophenyl methyl sulfone,benzenemethanesulfonyl chloride, 3-chloro,pubchem5501,acmc-20an5u,3-chlorobenzylsulfonyl chloride,3-chlorophenyl methanesulfonylchloride,benzenemethanesulfonylchloride,3-chloro,benzenemethanesulfonylchloride, 3-chloro |
| SMIL | C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl |
| IUPAC navn | (3-chlorphenyl)methansulfonylchlorid |
| InChI nøgle | LXTGNVLBPVVMSL-UHFFFAOYSA-N |
| Molekylær formel | C7H6Cl2O2S |
Alpha,Alpha-Bis[2-(dimethylamino)ethyl]-4-chlorophenylacetonitrile, TRC
CAS: 1246816-57-8 Molekylær formel: C16 H24 Cl N3 Molekylvægt (g/mol): 293.83 Synonym: Benzeneacetonitrile, 4-chloro-α,α-bis[2-(dimethylamino)ethyl]-,2-(4-Chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile, Chlorphenamine Maleate Imp. A (EP),4-chloro-alpha,alpha-bis[2-(dimethylamino)ethyl]-; IUPAC navn: 2-(4-chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile SMIL: CN(C)CCC(CCN(C)C)(C#N)c1ccc(Cl)cc1
| Molekylvægt (g/mol) | 293.83 |
|---|---|
| CAS | 1246816-57-8 |
| Synonym | Benzeneacetonitrile, 4-chloro-α,α-bis[2-(dimethylamino)ethyl]-,2-(4-Chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile, Chlorphenamine Maleate Imp. A (EP),4-chloro-alpha,alpha-bis[2-(dimethylamino)ethyl]-; |
| SMIL | CN(C)CCC(CCN(C)C)(C#N)c1ccc(Cl)cc1 |
| IUPAC navn | 2-(4-chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile |
| Molekylær formel | C16 H24 Cl N3 |
1,2,4-Trichlorobenzene, 99%
CAS: 120-82-1 Molekylær formel: C6H3Cl3 Molekylvægt (g/mol): 181.44 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 |
| Molekylvægt (g/mol) | 181.44 |
| 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 |
| Molekylær formel | C6H3Cl3 |
Chlorobenzene, 99%
CAS: 108-90-7 Molekylær formel: C6H5Cl Molekylvægt (g/mol): 112.556 MDL nummer: MFCD00000530 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
| MDL nummer | MFCD00000530 |
|---|---|
| PubChem CID | 7964 |
| Molekylvægt (g/mol) | 112.556 |
| 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 |
1,2,4-Trichlorobenzene, Spectrophotometric Grade, 99% min
CAS: 120-82-1 Molekylær formel: C6H3Cl3 Molekylvægt (g/mol): 181.44 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 |
| Molekylvægt (g/mol) | 181.44 |
| 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 |
| Molekylær formel | C6H3Cl3 |
| CAS | 108-90-7 |
|---|---|
| Smeltepunkt | -45°C |
| Procent renhed | 99+% |
| Kogepunkt | 132°C |
| Molekylær formel | C{6}H{5}Cl |
5-Chloro-m-phenylenediamine, 97%
CAS: 33786-89-9 Molekylær formel: C6H7ClN2 Molekylvægt (g/mol): 142.586 MDL nummer: MFCD00014775 InChI nøgle: VZNUCJOYPXKLTA-UHFFFAOYSA-N Synonym: 5-chloro-m-phenylenediamine,3,5-diaminochlorobenzene,5-chloro-1,3-benzenediamine,1,3-benzenediamine, 5-chloro,5-chloro-1,3-phenylenediamine,ccris 2886,5-amino-3-chloroaniline,acmc-20am42,2-13-00-00029 beilstein handbook reference,5-chloro-1,3-diaminobenzene PubChem CID: 73335 IUPAC navn: 5-chlorbenzen-1,3-diamin SMIL: C1=C(C=C(C=C1N)Cl)N
| MDL nummer | MFCD00014775 |
|---|---|
| PubChem CID | 73335 |
| Molekylvægt (g/mol) | 142.586 |
| CAS | 33786-89-9 |
| Synonym | 5-chloro-m-phenylenediamine,3,5-diaminochlorobenzene,5-chloro-1,3-benzenediamine,1,3-benzenediamine, 5-chloro,5-chloro-1,3-phenylenediamine,ccris 2886,5-amino-3-chloroaniline,acmc-20am42,2-13-00-00029 beilstein handbook reference,5-chloro-1,3-diaminobenzene |
| SMIL | C1=C(C=C(C=C1N)Cl)N |
| IUPAC navn | 5-chlorbenzen-1,3-diamin |
| InChI nøgle | VZNUCJOYPXKLTA-UHFFFAOYSA-N |
| Molekylær formel | C6H7ClN2 |
2-Chloroaniline, 98+%
CAS: 95-51-2 Molekylær formel: C6H6ClN Molekylvægt (g/mol): 127.571 MDL nummer: MFCD00007656 InChI nøgle: 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 navn: 2-chloranilin SMIL: C1=CC=C(C(=C1)N)Cl
| MDL nummer | MFCD00007656 |
|---|---|
| PubChem CID | 7240 |
| Molekylvægt (g/mol) | 127.571 |
| CAS | 95-51-2 |
| 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 |
| SMIL | C1=CC=C(C(=C1)N)Cl |
| IUPAC navn | 2-chloranilin |
| InChI nøgle | AKCRQHGQIJBRMN-UHFFFAOYSA-N |
| Molekylær formel | C6H6ClN |
2-Chlorotoluene, 98%
CAS: 95-49-8 Molekylær formel: C7H7Cl Molekylvægt (g/mol): 126.58 MDL nummer: MFCD00000562 InChI nøgle: IBSQPLPBRSHTTG-UHFFFAOYSA-N Synonym: 2-chlorotoluene,o-chlorotoluene,benzene, 1-chloro-2-methyl,o-tolyl chloride,ortho-chlorotoluene,toluene, o-chloro,2-methylchlorobenzene,halso 99,2-chloro-1-methylbenzene,1-methyl-2-chlorobenzene PubChem CID: 7238 IUPAC navn: 1-chlor-2-methylbenzen SMIL: CC1=CC=CC=C1Cl
| MDL nummer | MFCD00000562 |
|---|---|
| PubChem CID | 7238 |
| Molekylvægt (g/mol) | 126.58 |
| CAS | 95-49-8 |
| Synonym | 2-chlorotoluene,o-chlorotoluene,benzene, 1-chloro-2-methyl,o-tolyl chloride,ortho-chlorotoluene,toluene, o-chloro,2-methylchlorobenzene,halso 99,2-chloro-1-methylbenzene,1-methyl-2-chlorobenzene |
| SMIL | CC1=CC=CC=C1Cl |
| IUPAC navn | 1-chlor-2-methylbenzen |
| InChI nøgle | IBSQPLPBRSHTTG-UHFFFAOYSA-N |
| Molekylær formel | C7H7Cl |
2,4,6-Trichloroaniline, 98+%
CAS: 634-93-5 Molekylær formel: C6H4Cl3N Molekylvægt (g/mol): 196.455 MDL nummer: MFCD00007663 InChI nøgle: NATVSFWWYVJTAZ-UHFFFAOYSA-N Synonym: s-trichloroaniline,benzenamine, 2,4,6-trichloro,aniline, 2,4,6-trichloro,sym-trichloroaniline,2,4,6-trichlorobenzenamine,2,4,6-trichlorophenylamine,1-amino-2,4,6-trichlorobenzene,unii-j7ic72n9b0,ccris 601,pubchem9974 PubChem CID: 12471 IUPAC navn: 2,4,6-trichloranilin SMIL: C1=C(C=C(C(=C1Cl)N)Cl)Cl
| MDL nummer | MFCD00007663 |
|---|---|
| PubChem CID | 12471 |
| Molekylvægt (g/mol) | 196.455 |
| CAS | 634-93-5 |
| Synonym | s-trichloroaniline,benzenamine, 2,4,6-trichloro,aniline, 2,4,6-trichloro,sym-trichloroaniline,2,4,6-trichlorobenzenamine,2,4,6-trichlorophenylamine,1-amino-2,4,6-trichlorobenzene,unii-j7ic72n9b0,ccris 601,pubchem9974 |
| SMIL | C1=C(C=C(C(=C1Cl)N)Cl)Cl |
| IUPAC navn | 2,4,6-trichloranilin |
| InChI nøgle | NATVSFWWYVJTAZ-UHFFFAOYSA-N |
| Molekylær formel | C6H4Cl3N |
2-Chlorobenzonitrile, 98%
CAS: 873-32-5 Molekylær formel: C7H4ClN Molekylvægt (g/mol): 137.566 MDL nummer: MFCD00001779 InChI nøgle: NHWQMJMIYICNBP-UHFFFAOYSA-N Synonym: benzonitrile, 2-chloro,o-chlorobenzonitrile,o-chlorocyanobenzene,o-cyanochlorobenzene,benzonitrile, o-chloro,o-chlorbenzonitril,chlorobenzonitrile,2-chloro-benzonitrile,nitril kyseliny o-chlorbenzoove,o-chlorbenzonitril czech PubChem CID: 13391 IUPAC navn: 2-chlorbenzonitril SMIL: C1=CC=C(C(=C1)C#N)Cl
| MDL nummer | MFCD00001779 |
|---|---|
| PubChem CID | 13391 |
| Molekylvægt (g/mol) | 137.566 |
| CAS | 873-32-5 |
| Synonym | benzonitrile, 2-chloro,o-chlorobenzonitrile,o-chlorocyanobenzene,o-cyanochlorobenzene,benzonitrile, o-chloro,o-chlorbenzonitril,chlorobenzonitrile,2-chloro-benzonitrile,nitril kyseliny o-chlorbenzoove,o-chlorbenzonitril czech |
| SMIL | C1=CC=C(C(=C1)C#N)Cl |
| IUPAC navn | 2-chlorbenzonitril |
| InChI nøgle | NHWQMJMIYICNBP-UHFFFAOYSA-N |
| Molekylær formel | C7H4ClN |
3-(4-chlorphenoxy)-1,2-propandiol, 99 %, Thermo Scientific Chemicals
CAS: 104-29-0 Molekylær formel: C9H11ClO3 Molekylvægt (g/mol): 202.634 MDL nummer: MFCD00021990 InChI nøgle: MXOAEAUPQDYUQM-UHFFFAOYSA-N Synonym: chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine PubChem CID: 7697 ChEBI: CHEBI:3642 IUPAC navn: 3-(4-chlorphenoxy)propan-1,2-diol SMIL: C1=CC(=CC=C1OCC(CO)O)Cl
| MDL nummer | MFCD00021990 |
|---|---|
| PubChem CID | 7697 |
| Molekylvægt (g/mol) | 202.634 |
| CAS | 104-29-0 |
| ChEBI | CHEBI:3642 |
| Synonym | chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine |
| SMIL | C1=CC(=CC=C1OCC(CO)O)Cl |
| IUPAC navn | 3-(4-chlorphenoxy)propan-1,2-diol |
| InChI nøgle | MXOAEAUPQDYUQM-UHFFFAOYSA-N |
| Molekylær formel | C9H11ClO3 |
4-Chlorotoluene, 98%
CAS: 106-43-4 Molekylær formel: C7H7Cl Molekylvægt (g/mol): 126.58 MDL nummer: MFCD00000631 InChI nøgle: 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 navn: 1-chlor-4-methylbenzen SMIL: CC1=CC=C(Cl)C=C1
| MDL nummer | MFCD00000631 |
|---|---|
| PubChem CID | 7810 |
| Molekylvægt (g/mol) | 126.58 |
| CAS | 106-43-4 |
| ChEBI | CHEBI:34401 |
| 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 |
| SMIL | CC1=CC=C(Cl)C=C1 |
| IUPAC navn | 1-chlor-4-methylbenzen |
| InChI nøgle | NPDACUSDTOMAMK-UHFFFAOYSA-N |
| Molekylær formel | C7H7Cl |
Chlorobenzene, ACS, 99.5%
CAS: 108-90-7 Molekylær formel: C6H5Cl Molekylvægt (g/mol): 112.556 MDL nummer: MFCD00000530 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
| MDL nummer | MFCD00000530 |
|---|---|
| PubChem CID | 7964 |
| Molekylvægt (g/mol) | 112.556 |
| 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 |