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.

1 – 15 av 329 Resultat

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

N-Nitrosodiclofenac, TRC

CAS: 66505-80-4 Molekylformel: C14H10Cl2N2O3 Molekylvikt (g/mol): 325.15 Synonym: Benzeneacetic acid, 2-[(2,6-dichlorophenyl)nitrosoamino]-,2-[(2,6-Dichlorophenyl)nitrosoamino]benzeneacetic acid,N-Nitrosodiclofenac,NCX 284,2-[(2,6-Dichlorophenyl)nitrosoamino]benzeneacetic Acid,NCX 284 IUPAC-namn: 2-[2-(2,6-dichloro-N-nitrosoanilino)phenyl]acetic acid LEDER: OC(=O)Cc1ccccc1N(N=O)c2c(Cl)cccc2Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H10Cl2N2O3
IUPAC-namn	2-[2-(2,6-dichloro-N-nitrosoanilino)phenyl]acetic acid
CAS	66505-80-4
LEDER	OC(=O)Cc1ccccc1N(N=O)c2c(Cl)cccc2Cl
Molekylvikt (g/mol)	325.15
Synonym	Benzeneacetic acid, 2-[(2,6-dichlorophenyl)nitrosoamino]-,2-[(2,6-Dichlorophenyl)nitrosoamino]benzeneacetic acid,N-Nitrosodiclofenac,NCX 284,2-[(2,6-Dichlorophenyl)nitrosoamino]benzeneacetic Acid,NCX 284

N-(2,6-Dichlorophenyl)aniline, TRC

CAS: 15307-93-4 Molekylformel: C12 H9 Cl2 N Molekylvikt (g/mol): 238.11 Synonym: 2,6-Dichlorodiphenylamine,Benzenamine, 2,6-dichloro-N-phenyl-,Diphenylamine, 2,6-dichloro- (8CI),N-(2,6-Dichlorophenyl)aniline,N-Phenyl-2,6-;dichloroaniline IUPAC-namn: 2,6-dichloro-N-phenylaniline LEDER: Clc1cccc(Cl)c1Nc2ccccc2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12 H9 Cl2 N
IUPAC-namn	2,6-dichloro-N-phenylaniline
CAS	15307-93-4
LEDER	Clc1cccc(Cl)c1Nc2ccccc2
Molekylvikt (g/mol)	238.11
Synonym	2,6-Dichlorodiphenylamine,Benzenamine, 2,6-dichloro-N-phenyl-,Diphenylamine, 2,6-dichloro- (8CI),N-(2,6-Dichlorophenyl)aniline,N-Phenyl-2,6-;dichloroaniline

1-(2-Chlorophenyl)ethanol, 96%

CAS: 13524-04-4 Molekylformel: C8H9ClO Molekylvikt (g/mol): 156.609 MDL-nummer: MFCD00041037 InChI-nyckel: DDUBOVLGCYUYFX-UHFFFAOYSA-N Synonym: 1-2-chlorophenyl ethanol,1-2-chlorophenyl ethan-1-ol,2-chloro-alpha-methylbenzyl alcohol,1-2-chlorophenyl-1-ethanol,benzenemethanol, 2-chloro-.alpha.-methyl,benzenemethanol, 2-chloro-alpha-methyl,benzyl alcohol, o-chloro-.alpha.-methyl,1-2-chloro-phenyl-ethanol,1-2-chlorophenyl ethyl alcohol,1-2'-chlorophenyl-1-hydroxyethane PubChem CID: 26082 IUPAC-namn: 1-(2-klorfenyl)etanol LEDER: CC(C1=CC=CC=C1Cl)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9ClO
PubChem CID	26082
MDL-nummer	MFCD00041037
IUPAC-namn	1-(2-klorfenyl)etanol
CAS	13524-04-4
InChI-nyckel	DDUBOVLGCYUYFX-UHFFFAOYSA-N
LEDER	CC(C1=CC=CC=C1Cl)O
Molekylvikt (g/mol)	156.609
Synonym	1-2-chlorophenyl ethanol,1-2-chlorophenyl ethan-1-ol,2-chloro-alpha-methylbenzyl alcohol,1-2-chlorophenyl-1-ethanol,benzenemethanol, 2-chloro-.alpha.-methyl,benzenemethanol, 2-chloro-alpha-methyl,benzyl alcohol, o-chloro-.alpha.-methyl,1-2-chloro-phenyl-ethanol,1-2-chlorophenyl ethyl alcohol,1-2'-chlorophenyl-1-hydroxyethane

2-Chlorobenzyl mercaptan, 97%

CAS: 39718-00-8 Molekylformel: C7H7ClS Molekylvikt (g/mol): 158.643 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)	158.643
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

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

2-Chloromandelic acid, 98%

CAS: 10421-85-9 Molekylformel: C8H7ClO3 Molekylvikt (g/mol): 186.59 MDL-nummer: MFCD00084962 InChI-nyckel: RWOLDZZTBNYTMS-UHFFFAOYNA-N Synonym: 2-chloromandelic acid,2-2-chlorophenyl-2-hydroxyacetic acid,dl-2-chloromandelic acid,2-chlorophenyl hydroxy acetic acid,dl-2-chloro mandelic acid,2-2-chlorophenyl-2-hydroxy-acetic acid,2-chlorophenyl glycolic acid,2-chloromandelicacid,2-chloro-mandelic acid,pubchem15895 PubChem CID: 97720 IUPAC-namn: 2-(2-klorfenyl)-2-hydroxiättiksyra LEDER: OC(C(O)=O)C1=CC=CC=C1Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7ClO3
PubChem CID	97720
MDL-nummer	MFCD00084962
IUPAC-namn	2-(2-klorfenyl)-2-hydroxiättiksyra
CAS	10421-85-9
InChI-nyckel	RWOLDZZTBNYTMS-UHFFFAOYNA-N
LEDER	OC(C(O)=O)C1=CC=CC=C1Cl
Molekylvikt (g/mol)	186.59
Synonym	2-chloromandelic acid,2-2-chlorophenyl-2-hydroxyacetic acid,dl-2-chloromandelic acid,2-chlorophenyl hydroxy acetic acid,dl-2-chloro mandelic acid,2-2-chlorophenyl-2-hydroxy-acetic acid,2-chlorophenyl glycolic acid,2-chloromandelicacid,2-chloro-mandelic acid,pubchem15895

2-klorfenylättiksyra, 98 %, Thermo Scientific Chemicals

CAS: 2444-36-2 Molekylformel: C8H7ClO2 Molekylvikt (g/mol): 170.592 MDL-nummer: MFCD00004317 InChI-nyckel: IUJAAIZKRJJZGQ-UHFFFAOYSA-N Synonym: 2-chlorophenylacetic acid,o-chlorophenylacetic acid,2-2-chlorophenyl acetic acid,2-chlorophenyl acetic acid,2-chlorophenylaceticacid,benzeneacetic acid, 2-chloro,o-chlorophenyl acetic acid,acetic acid, o-chlorophenyl,2-chloro-benzeneacetic acid PubChem CID: 17124 IUPAC-namn: 2-(2-klorfenyl)ättiksyra LEDER: C1=CC=C(C(=C1)CC(=O)O)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7ClO2
PubChem CID	17124
MDL-nummer	MFCD00004317
IUPAC-namn	2-(2-klorfenyl)ättiksyra
CAS	2444-36-2
InChI-nyckel	IUJAAIZKRJJZGQ-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)CC(=O)O)Cl
Molekylvikt (g/mol)	170.592
Synonym	2-chlorophenylacetic acid,o-chlorophenylacetic acid,2-2-chlorophenyl acetic acid,2-chlorophenyl acetic acid,2-chlorophenylaceticacid,benzeneacetic acid, 2-chloro,o-chlorophenyl acetic acid,acetic acid, o-chlorophenyl,2-chloro-benzeneacetic acid

3-klor-2-metylbensenboronsyra, 97 %, Thermo Scientific Chemicals

CAS: 313545-20-9 Molekylformel: C7H8BClO2 Molekylvikt (g/mol): 170.399 MDL-nummer: MFCD04115641 InChI-nyckel: BJPNVVXTUYMJPN-UHFFFAOYSA-N Synonym: 3-chloro-2-methylphenyl boronic acid,2-borono-6-chlorotoluene,3-chloro-2-methylbenzeneboronic acid,3-chloro-2-methylphenyboronic acid,boronic acid, 3-chloro-2-methylphenyl,boronic acid,b-3-chloro-2-methylphenyl,3-chloro-2-methyl-phenyl boronic acid,acmc-209hls,3-chloro-2-methylphenboronic acid,3-chloro-2-methyl-phenylboronic acid PubChem CID: 3744103 IUPAC-namn: (3-klor-2-metylfenyl)borsyra LEDER: B(C1=C(C(=CC=C1)Cl)C)(O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8BClO2
PubChem CID	3744103
MDL-nummer	MFCD04115641
IUPAC-namn	(3-klor-2-metylfenyl)borsyra
CAS	313545-20-9
InChI-nyckel	BJPNVVXTUYMJPN-UHFFFAOYSA-N
LEDER	B(C1=C(C(=CC=C1)Cl)C)(O)O
Molekylvikt (g/mol)	170.399
Synonym	3-chloro-2-methylphenyl boronic acid,2-borono-6-chlorotoluene,3-chloro-2-methylbenzeneboronic acid,3-chloro-2-methylphenyboronic acid,boronic acid, 3-chloro-2-methylphenyl,boronic acid,b-3-chloro-2-methylphenyl,3-chloro-2-methyl-phenyl boronic acid,acmc-209hls,3-chloro-2-methylphenboronic acid,3-chloro-2-methyl-phenylboronic acid

1-(4-klorfenyl)biguanidhydroklorid, 97 %, Thermo Scientific Chemicals

CAS: 4022-81-5 Molekylformel: C8H11Cl2N5 Molekylvikt (g/mol): 248.11 MDL-nummer: MFCD00053020 InChI-nyckel: NAFSLMFLGYXGIF-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl biguanide hydrochloride,1-p-chlorophenyl biguanide hydrochloride,1-carbamimidamido-n-4-chlorophenyl methanimidamide hydrochloride,n-p-chlorophenyl biguanide hydrochloride,4-chloroanilino imino methyl amino methanimidamide hydrochloride,n-4-chlorophenyl-imidocarbonimidic diamide monohydrochloride,1-carbamimidoyl-3-4-chlorophenyl guanidine,acmc-20apaw,n-p-chlorophenylbiguanide hydrochloride,1-4-chlorophenyl-biguanide hydrochloride PubChem CID: 458746 LEDER: [Cl-].NC([NH3+])=NC(N)=NC1=CC=C(Cl)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11Cl2N5
PubChem CID	458746
MDL-nummer	MFCD00053020
CAS	4022-81-5
InChI-nyckel	NAFSLMFLGYXGIF-UHFFFAOYSA-N
LEDER	[Cl-].NC([NH3+])=NC(N)=NC1=CC=C(Cl)C=C1
Molekylvikt (g/mol)	248.11
Synonym	1-4-chlorophenyl biguanide hydrochloride,1-p-chlorophenyl biguanide hydrochloride,1-carbamimidamido-n-4-chlorophenyl methanimidamide hydrochloride,n-p-chlorophenyl biguanide hydrochloride,4-chloroanilino imino methyl amino methanimidamide hydrochloride,n-4-chlorophenyl-imidocarbonimidic diamide monohydrochloride,1-carbamimidoyl-3-4-chlorophenyl guanidine,acmc-20apaw,n-p-chlorophenylbiguanide hydrochloride,1-4-chlorophenyl-biguanide hydrochloride

2'-Chloroacetanilide, 98+%

CAS: 533-17-5 Molekylformel: C8H8ClNO Molekylvikt (g/mol): 169.61 MDL-nummer: MFCD00045169 InChI-nyckel: KNVQTRVKSOEHPU-UHFFFAOYSA-N Synonym: 2'-chloroacetanilide,n-2-chlorophenyl acetamide,o-chloroacetanilide,acetamide, n-2-chlorophenyl,2'-chloro acetanilide,acetanilide, 2'-chloro,unii-20c42pa69y,a-chloroacetanilide,acetic acid, amide, n-2-chlorophenyl,acmc-209l5z PubChem CID: 10777 ChEBI: CHEBI:35087 IUPAC-namn: N-(2-klorfenyl)acetamid LEDER: CC(=O)NC1=CC=CC=C1Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8ClNO
PubChem CID	10777
MDL-nummer	MFCD00045169
IUPAC-namn	N-(2-klorfenyl)acetamid
CAS	533-17-5
InChI-nyckel	KNVQTRVKSOEHPU-UHFFFAOYSA-N
LEDER	CC(=O)NC1=CC=CC=C1Cl
ChEBI	CHEBI:35087
Molekylvikt (g/mol)	169.61
Synonym	2'-chloroacetanilide,n-2-chlorophenyl acetamide,o-chloroacetanilide,acetamide, n-2-chlorophenyl,2'-chloro acetanilide,acetanilide, 2'-chloro,unii-20c42pa69y,a-chloroacetanilide,acetic acid, amide, n-2-chlorophenyl,acmc-209l5z

Klorbensen, certifierad AR för analys, Fisher Chemical™

CAS: 108-90-7 Molekylformel: C6H5Cl Molekylvikt (g/mol): 112.56 MDL-nummer: 530 InChI-nyckel: MVPPADPHJFYWMZ-UHFFFAOYSA-N IUPAC-namn: klorbensen LEDER: ClC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5Cl
MDL-nummer	530
IUPAC-namn	klorbensen
CAS	108-90-7
InChI-nyckel	MVPPADPHJFYWMZ-UHFFFAOYSA-N
LEDER	ClC1=CC=CC=C1
Molekylvikt (g/mol)	112.56

3-Chloro-2-fluoroaniline, 97%

CAS: 2106-04-9 MDL-nummer: MFCD00069415

Prissättning och tillgänglighet
Specifikationer

MDL-nummer	MFCD00069415
CAS	2106-04-9

Klorbensen, Extra Pure, SLR, Fisher Chemical™

CAS: 108-90-7 Molekylformel: C6H5Cl Molekylvikt (g/mol): 112.56 MDL-nummer: 530 InChI-nyckel: MVPPADPHJFYWMZ-UHFFFAOYSA-N IUPAC-namn: klorbensen LEDER: ClC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5Cl
MDL-nummer	530
IUPAC-namn	klorbensen
CAS	108-90-7
InChI-nyckel	MVPPADPHJFYWMZ-UHFFFAOYSA-N
LEDER	ClC1=CC=CC=C1
Molekylvikt (g/mol)	112.56

Diethyl iminodiacetate, 97%

CAS: 6290-05-7 MDL-nummer: MFCD00041925

Prissättning och tillgänglighet
Specifikationer

MDL-nummer	MFCD00041925
CAS	6290-05-7

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