Klorbensen

Klorbensen är en giftig, brandfarlig, flyktig, aromatisk, organisk vätska med den kemiska formeln C6H5Cl. Tillgängligt i en mängd olika mängder och renheter, är det ett vanligt lösningsmedel och en allmänt använd mellanprodukt vid tillverkning av andra kemikalier.

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1 – 15 av 333 Resultat

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

3-Chlorobenzamide, 98+%, Thermo Scientific Chemicals

CAS: 618-48-4 Molekylformel: C7H6ClNO Molekylvikt (g/mol): 155.58 MDL-nummer: MFCD00014799 InChI-nyckel: MJTGQALMWUUPQM-UHFFFAOYSA-N Synonym: m-chlorobenzamide,benzamide, 3-chloro,3-chloro-benzamide,benzamide, m-chloro-8ci,benzamide, m-chloro,5-chlorobenzamide,pubchem3618,acmc-1b3cu,wce PubChem CID: 69254 ChEBI: CHEBI:10587 IUPAC-namn: 3-klorbensamid LEDER: NC(=O)C1=CC=CC(Cl)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6ClNO
PubChem CID	69254
MDL-nummer	MFCD00014799
IUPAC-namn	3-klorbensamid
CAS	618-48-4
InChI-nyckel	MJTGQALMWUUPQM-UHFFFAOYSA-N
LEDER	NC(=O)C1=CC=CC(Cl)=C1
ChEBI	CHEBI:10587
Molekylvikt (g/mol)	155.58
Synonym	m-chlorobenzamide,benzamide, 3-chloro,3-chloro-benzamide,benzamide, m-chloro-8ci,benzamide, m-chloro,5-chlorobenzamide,pubchem3618,acmc-1b3cu,wce

4-Chlorophenoxyacetonitrile, 98%, Thermo Scientific Chemicals

CAS: 3598-13-8 Molekylformel: C8H6ClNO Molekylvikt (g/mol): 167.59 MDL-nummer: MFCD00031535 InChI-nyckel: YUGDKEWUYZXXRU-UHFFFAOYSA-N Synonym: 2-4-chlorophenoxy acetonitrile,4-chlorophenoxyacetonitrile,4-chlorophenoxy acetonitrile,4-chloro-phenoxy-acetonitrile,p-chlorophenoxyacetonitrile,1-chloro-4-cyanomethoxy benzene,acetonitrile, 4-chlorophenoxy,4-chloro-o-cyanomethylphenol,2-4-chlorophenoxy ethanenitrile,acmc-20aopp PubChem CID: 306444 IUPAC-namn: 2-(4-klorfenoxi)acetonitril LEDER: ClC1=CC=C(OCC#N)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H6ClNO
PubChem CID	306444
MDL-nummer	MFCD00031535
IUPAC-namn	2-(4-klorfenoxi)acetonitril
CAS	3598-13-8
InChI-nyckel	YUGDKEWUYZXXRU-UHFFFAOYSA-N
LEDER	ClC1=CC=C(OCC#N)C=C1
Molekylvikt (g/mol)	167.59
Synonym	2-4-chlorophenoxy acetonitrile,4-chlorophenoxyacetonitrile,4-chlorophenoxy acetonitrile,4-chloro-phenoxy-acetonitrile,p-chlorophenoxyacetonitrile,1-chloro-4-cyanomethoxy benzene,acetonitrile, 4-chlorophenoxy,4-chloro-o-cyanomethylphenol,2-4-chlorophenoxy ethanenitrile,acmc-20aopp

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

Prissättning och tillgänglighet
Specifikationer

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-Chloro-4-ethylbenzene, 97%, Thermo Scientific Chemicals

CAS: 622-98-0 Molekylformel: C8H9Cl Molekylvikt (g/mol): 140.61 MDL-nummer: MFCD00040855 InChI-nyckel: GPOFSFLJOIAMSA-UHFFFAOYSA-N Synonym: benzene, 1-chloro-4-ethyl,p-chloroethylbenzene,4-chloroethylbenzene,4-ethylchlorobenzene,acmc-20aovw,p-chlorophenyl ethane,4-chloro ethylbenzene,1-ethyl-4-chlorobenzene,4-chloro-1-ethylbenzene,1-chloro-4-ethyl benzene PubChem CID: 69330 IUPAC-namn: 1-klor-4-etylbensen LEDER: CCC1=CC=C(C=C1)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9Cl
PubChem CID	69330
MDL-nummer	MFCD00040855
IUPAC-namn	1-klor-4-etylbensen
CAS	622-98-0
InChI-nyckel	GPOFSFLJOIAMSA-UHFFFAOYSA-N
LEDER	CCC1=CC=C(C=C1)Cl
Molekylvikt (g/mol)	140.61
Synonym	benzene, 1-chloro-4-ethyl,p-chloroethylbenzene,4-chloroethylbenzene,4-ethylchlorobenzene,acmc-20aovw,p-chlorophenyl ethane,4-chloro ethylbenzene,1-ethyl-4-chlorobenzene,4-chloro-1-ethylbenzene,1-chloro-4-ethyl benzene

Robenidinhydroklorid, 98 %, Thermo Scientific™

CAS: 25875-50-7 Molekylformel: C15H14Cl3N5 Molekylvikt (g/mol): 370.66 MDL-nummer: MFCD01724404 InChI-nyckel: LTWIBTYLSRDGHP-IQGUDRQUSA-N Synonym: robenidine hydrochloride,robenidine hcl,unii-8stt15y392,1,3-bis 4-chlorobenzylidene amino guanidine monohydrochloride,c15h13cl2n5.hcl,1,3-bis e-4-chlorophenyl methylideneamino guanidine;hydrochloride,chimcoccid hydrochloride,khimcoccid hydrochloride,1,3-bis 4-chlorobenzylideneamino guanidine hydrochloride PubChem CID: 16212175 IUPAC-namn: 1,2-bis[(E)-(4-klorfenyl)metylidenamino]guanidin;hydroklorid LEDER: [Cl-].N\C(N[NH+]=CC1=CC=C(Cl)C=C1)=N/N=C/C1=CC=C(Cl)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H14Cl3N5
PubChem CID	16212175
MDL-nummer	MFCD01724404
IUPAC-namn	1,2-bis[(E)-(4-klorfenyl)metylidenamino]guanidin;hydroklorid
CAS	25875-50-7
InChI-nyckel	LTWIBTYLSRDGHP-IQGUDRQUSA-N
LEDER	[Cl-].N\C(N[NH+]=CC1=CC=C(Cl)C=C1)=N/N=C/C1=CC=C(Cl)C=C1
Molekylvikt (g/mol)	370.66
Synonym	robenidine hydrochloride,robenidine hcl,unii-8stt15y392,1,3-bis 4-chlorobenzylidene amino guanidine monohydrochloride,c15h13cl2n5.hcl,1,3-bis e-4-chlorophenyl methylideneamino guanidine;hydrochloride,chimcoccid hydrochloride,khimcoccid hydrochloride,1,3-bis 4-chlorobenzylideneamino guanidine hydrochloride

4-Chloro-3-fluoroaniline, 99%, Thermo Scientific Chemicals

CAS: 367-22-6 Molekylformel: C6H5ClFN Molekylvikt (g/mol): 145.56 MDL-nummer: MFCD01090987 InChI-nyckel: ACMJJQYSPUPMPN-UHFFFAOYSA-N Synonym: 3-fluoro-4-chloroaniline,4-chloro-3-fluoroanline,4-chloro-3-fluoro-phenylamine,benzenamine, 4-chloro-3-fluoro,4-chloro-3-fluorophenylamine,pubchem1516,acmc-1co9a,4-chloro-3-fluoro-aniline,4-chloro-3-fluorobenzenamine,ksc226g4r PubChem CID: 2736511 IUPAC-namn: 4-klor-3-fluoranilin LEDER: NC1=CC=C(Cl)C(F)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5ClFN
PubChem CID	2736511
MDL-nummer	MFCD01090987
IUPAC-namn	4-klor-3-fluoranilin
CAS	367-22-6
InChI-nyckel	ACMJJQYSPUPMPN-UHFFFAOYSA-N
LEDER	NC1=CC=C(Cl)C(F)=C1
Molekylvikt (g/mol)	145.56
Synonym	3-fluoro-4-chloroaniline,4-chloro-3-fluoroanline,4-chloro-3-fluoro-phenylamine,benzenamine, 4-chloro-3-fluoro,4-chloro-3-fluorophenylamine,pubchem1516,acmc-1co9a,4-chloro-3-fluoro-aniline,4-chloro-3-fluorobenzenamine,ksc226g4r

1,3-Dibromo-5-chlorobenzene, 98%, Thermo Scientific Chemicals

CAS: 14862-52-3 Molekylformel: C6H3Br2Cl Molekylvikt (g/mol): 270.348 MDL-nummer: MFCD00070765 InChI-nyckel: FNKCOUREFBNNHG-UHFFFAOYSA-N Synonym: 3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa PubChem CID: 84676 IUPAC-namn: 1,3-dibrom-5-klorbensen LEDER: C1=C(C=C(C=C1Br)Br)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H3Br2Cl
PubChem CID	84676
MDL-nummer	MFCD00070765
IUPAC-namn	1,3-dibrom-5-klorbensen
CAS	14862-52-3
InChI-nyckel	FNKCOUREFBNNHG-UHFFFAOYSA-N
LEDER	C1=C(C=C(C=C1Br)Br)Cl
Molekylvikt (g/mol)	270.348
Synonym	3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa

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

Prissättning och tillgänglighet
Specifikationer

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-klorbensylmerkaptan, 98 %, Thermo Scientific™

CAS: 39718-00-8 Molekylformel: C₇H₇ClS Molekylvikt (g/mol): 158.65 MDL-nummer: MFCD00004868 InChI-nyckel: WWFIIZLHSNBNTC-UHFFFAOYSA-N Synonym: 2-chlorobenzenemethanethiol,2-chlorophenyl methanethiol,2-chlorobenzyl mercaptan,2-chlorobenzylmercaptan,2-chloro benzyl mercaptan,benzenemethanethiol, 2-chloro,o-chlorobenzylmercaptan,pubchem6836,2-chlorophenyl-methanethiol,d0p3xw PubChem CID: 580759 IUPAC-namn: (2-klorfenyl)metantiol LEDER: C1=CC=C(C(=C1)CS)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₇ClS
PubChem CID	580759
MDL-nummer	MFCD00004868
IUPAC-namn	(2-klorfenyl)metantiol
CAS	39718-00-8
InChI-nyckel	WWFIIZLHSNBNTC-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)CS)Cl
Molekylvikt (g/mol)	158.65
Synonym	2-chlorobenzenemethanethiol,2-chlorophenyl methanethiol,2-chlorobenzyl mercaptan,2-chlorobenzylmercaptan,2-chloro benzyl mercaptan,benzenemethanethiol, 2-chloro,o-chlorobenzylmercaptan,pubchem6836,2-chlorophenyl-methanethiol,d0p3xw

5-(4-klorfenyl)furfural, 95+%, Thermo Scientific™

CAS: 34035-03-5 Molekylformel: C11H7ClO2 Molekylvikt (g/mol): 206.63 MDL-nummer: MFCD00195947 InChI-nyckel: ROJGJNINTRCMBL-UHFFFAOYSA-N Synonym: 5-4-chlorophenyl furan-2-carbaldehyde,5-4-chlorophenyl-2-furaldehyde,5-4-chlorophenyl furfural,5-4-chloro-phenyl-furan-2-carbaldehyde,2-formyl-5-4-chlorophenyl furan,2-furancarboxaldehyde, 5-4-chlorophenyl,5-4-chlorophenyl-2-furancarboxaldehyde,5-4-chlorophenyl furan-2-carboxaldehyde,pubchem4001,cambridge id 7179578 PubChem CID: 676184 IUPAC-namn: 5-(4-klorfenyl)furan-2-karbaldehyd LEDER: ClC1=CC=C(C=C1)C1=CC=C(O1)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H7ClO2
PubChem CID	676184
MDL-nummer	MFCD00195947
IUPAC-namn	5-(4-klorfenyl)furan-2-karbaldehyd
CAS	34035-03-5
InChI-nyckel	ROJGJNINTRCMBL-UHFFFAOYSA-N
LEDER	ClC1=CC=C(C=C1)C1=CC=C(O1)C=O
Molekylvikt (g/mol)	206.63
Synonym	5-4-chlorophenyl furan-2-carbaldehyde,5-4-chlorophenyl-2-furaldehyde,5-4-chlorophenyl furfural,5-4-chloro-phenyl-furan-2-carbaldehyde,2-formyl-5-4-chlorophenyl furan,2-furancarboxaldehyde, 5-4-chlorophenyl,5-4-chlorophenyl-2-furancarboxaldehyde,5-4-chlorophenyl furan-2-carboxaldehyde,pubchem4001,cambridge id 7179578

Proguanilhydroklorid, 97 %, Thermo Scientific Chemicals

CAS: 637-32-1 Molekylformel: C₁₁H₁₆ClN₅·HCl Molekylvikt (g/mol): 290.19 InChI-nyckel: SARMGXPVOFNNNG-UHFFFAOYSA-N Synonym: proguanil hydrochloride,diguanyl,paludrine,proguanil hcl,chlorguanide hydrochloride,chloroquanil,bigumalum,chloroguanide hydrochloride,tirian hydrochloride,palusil hydrochloride PubChem CID: 9570076 IUPAC-namn: (1E)-1-[amino-(4-kloranilino)metyliden]-2-propan-2-ylguanidin;hydroklorid LEDER: CC(C)N=C(N)N=C(N)NC1=CC=C(C=C1)Cl.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₁H₁₆ClN₅·HCl
PubChem CID	9570076
IUPAC-namn	(1E)-1-[amino-(4-kloranilino)metyliden]-2-propan-2-ylguanidin;hydroklorid
CAS	637-32-1
InChI-nyckel	SARMGXPVOFNNNG-UHFFFAOYSA-N
LEDER	CC(C)N=C(N)N=C(N)NC1=CC=C(C=C1)Cl.Cl
Molekylvikt (g/mol)	290.19
Synonym	proguanil hydrochloride,diguanyl,paludrine,proguanil hcl,chlorguanide hydrochloride,chloroquanil,bigumalum,chloroguanide hydrochloride,tirian hydrochloride,palusil hydrochloride

4-klor-N'-hydroxibensenkarboximidamid, 95 %, Thermo Scientific™

CAS: 5033-28-3 Molekylformel: C7H7ClN2O Molekylvikt (g/mol): 170.60 MDL-nummer: MFCD00029674 InChI-nyckel: QBGONPQFBDUVPG-UHFFFAOYSA-N Synonym: z-4-chloro-n'-hydroxybenzamidine,4-chloro-n-hydroxy-benzamidine,4-chloro-n-hydroxybenzenecarboximidamide,4-chlorobenzamide oxime,z-4-chloro-n'-hydroxybenzimidamide,4-chloro-n'-hydroxybenzene-1-carboximidamide,z-4-chloro-n'-hydroxybenzene-1-carboximidamide,4-chloro-n'-hydroxybenzimidamide,4-chloro-benzamidoxime,4-chlorophenyl hydroxyimino methylamine PubChem CID: 9561067 IUPAC-namn: (Z)-4-klor-N'-hydroxibensen-l-karboximidamid LEDER: N\C(=N/O)C1=CC=C(Cl)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7ClN2O
PubChem CID	9561067
MDL-nummer	MFCD00029674
IUPAC-namn	(Z)-4-klor-N'-hydroxibensen-l-karboximidamid
CAS	5033-28-3
InChI-nyckel	QBGONPQFBDUVPG-UHFFFAOYSA-N
LEDER	N\C(=N/O)C1=CC=C(Cl)C=C1
Molekylvikt (g/mol)	170.60
Synonym	z-4-chloro-n'-hydroxybenzamidine,4-chloro-n-hydroxy-benzamidine,4-chloro-n-hydroxybenzenecarboximidamide,4-chlorobenzamide oxime,z-4-chloro-n'-hydroxybenzimidamide,4-chloro-n'-hydroxybenzene-1-carboximidamide,z-4-chloro-n'-hydroxybenzene-1-carboximidamide,4-chloro-n'-hydroxybenzimidamide,4-chloro-benzamidoxime,4-chlorophenyl hydroxyimino methylamine

2-(2-klorfenoxi)etylamin, 97 %, Thermo Scientific™

CAS: 26378-53-0 Molekylformel: C8H10ClNO Molekylvikt (g/mol): 171.624 MDL-nummer: MFCD00125294 InChI-nyckel: NAPNYPMMDVRKGM-UHFFFAOYSA-N PubChem CID: 2735788 IUPAC-namn: 2-(2-klorfenoxi)etanamin LEDER: C1=CC=C(C(=C1)OCCN)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H10ClNO
PubChem CID	2735788
MDL-nummer	MFCD00125294
IUPAC-namn	2-(2-klorfenoxi)etanamin
CAS	26378-53-0
InChI-nyckel	NAPNYPMMDVRKGM-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)OCCN)Cl
Molekylvikt (g/mol)	171.624

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