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Filtrerede søgeresultater
4-chlor-N'-hydroxybenzencarboximidamid, 95 %, Thermo Scientific™
CAS: 5033-28-3 Molekylær formel: C7H7ClN2O Molekylvægt (g/mol): 170.60 MDL nummer: MFCD00029674 InChI nøgle: 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 navn: (Z)-4-chlor-N'-hydroxybenzen-1-carboximidamid SMIL: N\C(=N/O)C1=CC=C(Cl)C=C1
| MDL nummer | MFCD00029674 |
|---|---|
| PubChem CID | 9561067 |
| Molekylvægt (g/mol) | 170.60 |
| CAS | 5033-28-3 |
| 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 |
| SMIL | N\C(=N/O)C1=CC=C(Cl)C=C1 |
| IUPAC navn | (Z)-4-chlor-N'-hydroxybenzen-1-carboximidamid |
| InChI nøgle | QBGONPQFBDUVPG-UHFFFAOYSA-N |
| Molekylær formel | C7H7ClN2O |
N-Nitrosodiclofenac, TRC
CAS: 66505-80-4 Molekylær formel: C14H10Cl2N2O3 Molekylvægt (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 navn: 2-[2-(2,6-dichloro-N-nitrosoanilino)phenyl]eddikesyre SMIL: OC(=O)Cc1ccccc1N(N=O)c2c(Cl)cccc2Cl
| Molekylvægt (g/mol) | 325.15 |
|---|---|
| CAS | 66505-80-4 |
| 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 |
| SMIL | OC(=O)Cc1ccccc1N(N=O)c2c(Cl)cccc2Cl |
| IUPAC navn | 2-[2-(2,6-dichloro-N-nitrosoanilino)phenyl]eddikesyre |
| Molekylær formel | C14H10Cl2N2O3 |
N-(2,6-dichlorophenyl)anilin, TRC
CAS: 15307-93-4 Molekylær formel: C12 H9 Cl2 N Molekylvægt (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 navn: 2,6-dichloro-N-phenylanilin SMIL: Clc1cccc(Cl)c1Nc2ccccc2
| Molekylvægt (g/mol) | 238.11 |
|---|---|
| CAS | 15307-93-4 |
| 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 |
| SMIL | Clc1cccc(Cl)c1Nc2ccccc2 |
| IUPAC navn | 2,6-dichloro-N-phenylanilin |
| Molekylær formel | C12 H9 Cl2 N |
1-(2-klorfenyl)ethanol, 96%
CAS: 13524-04-4 Molekylær formel: C8H9ClO Molekylvægt (g/mol): 156.609 MDL nummer: MFCD00041037 InChI nøgle: 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 navn: 1-(2-chlorphenyl)ethanol SMIL: CC(C1=CC=CC=C1Cl)O
| MDL nummer | MFCD00041037 |
|---|---|
| PubChem CID | 26082 |
| Molekylvægt (g/mol) | 156.609 |
| CAS | 13524-04-4 |
| 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 |
| SMIL | CC(C1=CC=CC=C1Cl)O |
| IUPAC navn | 1-(2-chlorphenyl)ethanol |
| InChI nøgle | DDUBOVLGCYUYFX-UHFFFAOYSA-N |
| Molekylær formel | C8H9ClO |
2-Klorbenzylmercaptan, 97%
CAS: 39718-00-8 Molekylær formel: C7H7ClS Molekylvægt (g/mol): 158.643 MDL nummer: MFCD00004868 InChI nøgle: 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 navn: (2-chlorphenyl)methanthiol SMIL: C1=CC=C(C(=C1)CS)Cl
| MDL nummer | MFCD00004868 |
|---|---|
| PubChem CID | 580759 |
| Molekylvægt (g/mol) | 158.643 |
| CAS | 39718-00-8 |
| 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 |
| SMIL | C1=CC=C(C(=C1)CS)Cl |
| IUPAC navn | (2-chlorphenyl)methanthiol |
| InChI nøgle | WWFIIZLHSNBNTC-UHFFFAOYSA-N |
| Molekylær formel | C7H7ClS |
2-Chloromandelsyre, 98%
CAS: 10421-85-9 Molekylær formel: C8H7ClO3 Molekylvægt (g/mol): 186.59 MDL nummer: MFCD00084962 InChI nøgle: 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 navn: 2-(2-chlorphenyl)-2-hydroxyeddikesyre SMIL: OC(C(O)=O)C1=CC=CC=C1Cl
| MDL nummer | MFCD00084962 |
|---|---|
| PubChem CID | 97720 |
| Molekylvægt (g/mol) | 186.59 |
| CAS | 10421-85-9 |
| 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 |
| SMIL | OC(C(O)=O)C1=CC=CC=C1Cl |
| IUPAC navn | 2-(2-chlorphenyl)-2-hydroxyeddikesyre |
| InChI nøgle | RWOLDZZTBNYTMS-UHFFFAOYNA-N |
| Molekylær formel | C8H7ClO3 |
2-Klorfenyleddikesyre, 98%
CAS: 2444-36-2 Molekylær formel: C8H7ClO2 Molekylvægt (g/mol): 170.592 MDL nummer: MFCD00004317 InChI nøgle: 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 navn: 2-(2-chlorphenyl)eddikesyre SMIL: C1=CC=C(C(=C1)CC(=O)O)Cl
| MDL nummer | MFCD00004317 |
|---|---|
| PubChem CID | 17124 |
| Molekylvægt (g/mol) | 170.592 |
| CAS | 2444-36-2 |
| 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 |
| SMIL | C1=CC=C(C(=C1)CC(=O)O)Cl |
| IUPAC navn | 2-(2-chlorphenyl)eddikesyre |
| InChI nøgle | IUJAAIZKRJJZGQ-UHFFFAOYSA-N |
| Molekylær formel | C8H7ClO2 |
2-chlorbenzylmercaptan, 98 %, Thermo Scientific™
CAS: 39718-00-8 Molekylær formel: C7H7ClS Molekylvægt (g/mol): 158.65 MDL nummer: MFCD00004868 InChI nøgle: 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 navn: (2-chlorphenyl)methanthiol SMIL: C1=CC=C(C(=C1)CS)Cl
| MDL nummer | MFCD00004868 |
|---|---|
| PubChem CID | 580759 |
| Molekylvægt (g/mol) | 158.65 |
| CAS | 39718-00-8 |
| 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 |
| SMIL | C1=CC=C(C(=C1)CS)Cl |
| IUPAC navn | (2-chlorphenyl)methanthiol |
| InChI nøgle | WWFIIZLHSNBNTC-UHFFFAOYSA-N |
| Molekylær formel | C7H7ClS |
3-klor-2-methylbenzenboronsyre, 97 %
CAS: 313545-20-9 Molekylær formel: C7H8BClO2 Molekylvægt (g/mol): 170.399 MDL nummer: MFCD04115641 InChI nøgle: 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 navn: (3-chlor-2-methylphenyl)borsyre SMIL: B(C1=C(C(=CC=C1)Cl)C)(O)O
| MDL nummer | MFCD04115641 |
|---|---|
| PubChem CID | 3744103 |
| Molekylvægt (g/mol) | 170.399 |
| CAS | 313545-20-9 |
| 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 |
| SMIL | B(C1=C(C(=CC=C1)Cl)C)(O)O |
| IUPAC navn | (3-chlor-2-methylphenyl)borsyre |
| InChI nøgle | BJPNVVXTUYMJPN-UHFFFAOYSA-N |
| Molekylær formel | C7H8BClO2 |
Desmethylchlorpheniramin maleatsalt, TRC
CAS: 22630-25-7 Molekylær formel: C15 H17 Cl N2 . C4 H4 O4 Molekylvægt (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 navn: (Z)-men-2-enedioinsyre; 3-(4-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-1-amin SMIL: CNCCC(c1ccc(Cl)cc1)c2ccccn2.OC(=O)\C=C/C(=O)O
| Molekylvægt (g/mol) | 376.83 |
|---|---|
| CAS | 22630-25-7 |
| 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 |
| SMIL | CNCCC(c1ccc(Cl)cc1)c2ccccn2.OC(=O)\C=C/C(=O)O |
| IUPAC navn | (Z)-men-2-enedioinsyre; 3-(4-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-1-amin |
| Molekylær formel | C15 H17 Cl N2 . C4 H4 O4 |
Tulobuterol, TRC
CAS: 41570-61-0 Molekylær formel: C12 H18 Cl N O Molekylvægt (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 navn: 2-(tert-butylamino)-1-(2-klorfenyl)ethanol SMIL: CC(C)(C)NCC(O)c1ccccc1Cl
| Molekylvægt (g/mol) | 227.73 |
|---|---|
| CAS | 41570-61-0 |
| 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 |
| SMIL | CC(C)(C)NCC(O)c1ccccc1Cl |
| IUPAC navn | 2-(tert-butylamino)-1-(2-klorfenyl)ethanol |
| Molekylær formel | C12 H18 Cl N O |
1-(4-klorfenyl)biguanid hydrochlorid, 97%
CAS: 4022-81-5 Molekylær formel: C8H11Cl2N5 Molekylvægt (g/mol): 248.11 MDL nummer: MFCD00053020 InChI nøgle: 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 SMIL: [Cl-].NC([NH3+])=NC(N)=NC1=CC=C(Cl)C=C1
| MDL nummer | MFCD00053020 |
|---|---|
| PubChem CID | 458746 |
| Molekylvægt (g/mol) | 248.11 |
| CAS | 4022-81-5 |
| 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 |
| SMIL | [Cl-].NC([NH3+])=NC(N)=NC1=CC=C(Cl)C=C1 |
| InChI nøgle | NAFSLMFLGYXGIF-UHFFFAOYSA-N |
| Molekylær formel | C8H11Cl2N5 |
| MDL nummer | MFCD00041925 |
|---|---|
| CAS | 6290-05-7 |
Klorhexidin, 98%, Thermo Scientific Chemicals
CAS: 55-56-1 Molekylær formel: C22H30Cl2N10 Molekylvægt (g/mol): 505.45 InChI nøgle: GHXZTYHSJHQHIJ-UHFFFAOYSA-N Synonym: chlorhexidine,chlorhexidinum,chlorhexidin,nolvasan,rotersept,tubulicid,fimeil,hexadol,soretol,cloresidina PubChem CID: 9552079 ChEBI: CHEBI:3614 IUPAC navn: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloranilino)methyliden]amino]methyliden]amino]hexyl]-1-[amino-(4-chloranilino)methyliden]guanidin SMIL: C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl
| PubChem CID | 9552079 |
|---|---|
| Molekylvægt (g/mol) | 505.45 |
| CAS | 55-56-1 |
| ChEBI | CHEBI:3614 |
| Synonym | chlorhexidine,chlorhexidinum,chlorhexidin,nolvasan,rotersept,tubulicid,fimeil,hexadol,soretol,cloresidina |
| SMIL | C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl |
| IUPAC navn | (1E)-2-[6-[[amino-[(E)-[amino-(4-chloranilino)methyliden]amino]methyliden]amino]hexyl]-1-[amino-(4-chloranilino)methyliden]guanidin |
| InChI nøgle | GHXZTYHSJHQHIJ-UHFFFAOYSA-N |
| Molekylær formel | C22H30Cl2N10 |