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Filtrerade sökresultat
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
| 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-nitrosodiklofenak, 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-diklor-N-nitrosoanilino)fenyl]ättiksyra LEDER: OC(=O)Cc1ccccc1N(N=O)c2c(Cl)cccc2Cl
| Molekylformel | C14H10Cl2N2O3 |
|---|---|
| IUPAC-namn | 2-[2-(2,6-diklor-N-nitrosoanilino)fenyl]ättiksyra |
| 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-diklorfenyl)anilin, 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-diklor-N-fenylanilin LEDER: Clc1cccc(Cl)c1Nc2ccccc2
| Molekylformel | C12 H9 Cl2 N |
|---|---|
| IUPAC-namn | 2,6-diklor-N-fenylanilin |
| 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-klorofenyl)etanol, 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
| 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-Klorobenzylmercaptan, 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
| 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
| 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-Klorfenyleddiksyra, 98 %
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
| 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 |
2-Kloromandelsyra, 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
| 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 |
Desmetylklorfeniramin maleatsalt, TRC
CAS: 22630-25-7 Molekylformel: C15 H17 Cl N2 . C4 H4 O4 Molekylvikt (g/mol): 376.83 Synonym: (3RS)-3-(4-Chloro-phenyl)-N-methyl-3-(pyridin-2-yl)propan-1-amine Maleate,Chlorphenamine Maleate Imp. C (EP) as Maleate,Desmethylchlorphenamine Maleate,Pyridine, 2-[p-chloro-α-[2-(methylamino)ethyl]benzyl]-, maleate (1:1) (8CI),2-[p-Chloro-α-(2-methylaminoethyl)benzyl]pyridine maleate IUPAC-namn: (Z)-men-2-enedioinsyra; 3-(4-klorofenyl)-N-metyl-3-pyridin-2-ylpropan-1-amin LEDER: CNCCC(c1ccc(Cl)cc1)c2ccccn2.OC(=O)\C=C/C(=O)O
| Molekylformel | C15 H17 Cl N2 . C4 H4 O4 |
|---|---|
| IUPAC-namn | (Z)-men-2-enedioinsyra; 3-(4-klorofenyl)-N-metyl-3-pyridin-2-ylpropan-1-amin |
| CAS | 22630-25-7 |
| LEDER | CNCCC(c1ccc(Cl)cc1)c2ccccn2.OC(=O)\C=C/C(=O)O |
| Molekylvikt (g/mol) | 376.83 |
| Synonym | (3RS)-3-(4-Chloro-phenyl)-N-methyl-3-(pyridin-2-yl)propan-1-amine Maleate,Chlorphenamine Maleate Imp. C (EP) as Maleate,Desmethylchlorphenamine Maleate,Pyridine, 2-[p-chloro-α-[2-(methylamino)ethyl]benzyl]-, maleate (1:1) (8CI),2-[p-Chloro-α-(2-methylaminoethyl)benzyl]pyridine maleate |
3-Kloro-2-metylbensenboronsyra, 97 %
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
| 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 |
Tulobuterol, TRC
CAS: 41570-61-0 Molekylformel: C12 H18 Cl N O Molekylvikt (g/mol): 227.73 Synonym: Benzenemethanol, 2-chloro-α-[[(1,1-dimethylethyl)amino]methyl]-,2-Chloro-α-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol,(±)-Tulobuterol,HN 078,Tulobuterol,o-Chloro-α-[(tert-butylamino)methyl]benzyl alcohol IUPAC-namn: 2-(tert-butylamino)-1-(2-klorofenyl)etanol LEDER: CC(C)(C)NCC(O)c1ccccc1Cl
| Molekylformel | C12 H18 Cl N O |
|---|---|
| IUPAC-namn | 2-(tert-butylamino)-1-(2-klorofenyl)etanol |
| CAS | 41570-61-0 |
| LEDER | CC(C)(C)NCC(O)c1ccccc1Cl |
| Molekylvikt (g/mol) | 227.73 |
| Synonym | Benzenemethanol, 2-chloro-α-[[(1,1-dimethylethyl)amino]methyl]-,2-Chloro-α-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol,(±)-Tulobuterol,HN 078,Tulobuterol,o-Chloro-α-[(tert-butylamino)methyl]benzyl alcohol |
Proguanilhydroklorid, 97 %
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
| 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 |
1-(4-Klorofenyl)biguanidhydroklorid, 97 %
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
| 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 |
| MDL-nummer | MFCD00069415 |
|---|---|
| CAS | 2106-04-9 |
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 |