Sonstige Lösungsmittel
Gefilterte Suchergebnisse
Mexiletinhydrochlorid, Thermo Scientific Chemicals
CAS: 1-4-5370 Summenformel: C11H17NO·HCl Molekulargewicht (g/mol): 215.72 InChI-Schlüssel: NFEIBWMZVIVJLQ-UHFFFAOYNA-N Synonym: mexiletine hydrochloride,mexitil,mexiletine hcl,mexiletene hydrochloride,1-2,6-dimethylphenoxy-2-propanamine hydrochloride,1-2,6-dimethylphenoxy propan-2-amine hydrochloride,2-propanamine, 1-2,6-dimethylphenoxy-, hydrochloride,mexitil tn,1-2,6-xylyloxy-2-aminopropane hydrochloride PubChem CID: 21467 ChEBI: CHEBI:6917 IUPAC-Name: 1-(2,6-dimethylphenoxy)propan-2-amin;hydrochlorid SMILES: CC1=C(C(=CC=C1)C)OCC(C)N.Cl
| InChI-Schlüssel | NFEIBWMZVIVJLQ-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 1-(2,6-dimethylphenoxy)propan-2-amin;hydrochlorid |
| PubChem CID | 21467 |
| CAS | 1-4-5370 |
| ChEBI | CHEBI:6917 |
| Molekulargewicht (g/mol) | 215.72 |
| SMILES | CC1=C(C(=CC=C1)C)OCC(C)N.Cl |
| Synonym | mexiletine hydrochloride,mexitil,mexiletine hcl,mexiletene hydrochloride,1-2,6-dimethylphenoxy-2-propanamine hydrochloride,1-2,6-dimethylphenoxy propan-2-amine hydrochloride,2-propanamine, 1-2,6-dimethylphenoxy-, hydrochloride,mexitil tn,1-2,6-xylyloxy-2-aminopropane hydrochloride |
| Summenformel | C11H17NO·HCl |
Robenidinhydrochlorid, 98 %, Thermo Scientific™
CAS: 25875-50-7 Summenformel: C15H14Cl3N5 Molekulargewicht (g/mol): 370.66 MDL-Nummer: MFCD01724404 InChI-Schlüssel: 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-Name: 1,2-bis[(E)-(4-chlorphenyl)methylideneamino]guanidine;hydrochlorid SMILES: [Cl-].N\C(N[NH+]=CC1=CC=C(Cl)C=C1)=N/N=C/C1=CC=C(Cl)C=C1
| InChI-Schlüssel | LTWIBTYLSRDGHP-IQGUDRQUSA-N |
|---|---|
| IUPAC-Name | 1,2-bis[(E)-(4-chlorphenyl)methylideneamino]guanidine;hydrochlorid |
| PubChem CID | 16212175 |
| CAS | 25875-50-7 |
| MDL-Nummer | MFCD01724404 |
| Molekulargewicht (g/mol) | 370.66 |
| SMILES | [Cl-].N\C(N[NH+]=CC1=CC=C(Cl)C=C1)=N/N=C/C1=CC=C(Cl)C=C1 |
| 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 |
| Summenformel | C15H14Cl3N5 |
4-Chlorphenylacetylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 25026-34-0 Summenformel: C8H6Cl2O Molekulargewicht (g/mol): 189.04 MDL-Nummer: MFCD00037111 InChI-Schlüssel: UMQUIRYNOVNYPA-UHFFFAOYSA-N Synonym: 4-chlorophenylacetyl chloride,p-chlorophenylacetyl chloride,2-4-chlorophenyl acetyl chloride,4-chlorobenzeneacetyl chloride,benzeneacetyl chloride, 4-chloro,4-chlorophenylacetylchloride,acmc-1cch1,4-chlorobenzeneacetylchloride,4-chlorobenzenacetyl chloride,p-chlorophenyl-acetyl chloride PubChem CID: 90692 IUPAC-Name: 2-(4-Chlorphenoxy)acetylchlorid SMILES: ClC(=O)CC1=CC=C(Cl)C=C1
| InChI-Schlüssel | UMQUIRYNOVNYPA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Chlorphenoxy)acetylchlorid |
| PubChem CID | 90692 |
| CAS | 25026-34-0 |
| MDL-Nummer | MFCD00037111 |
| Molekulargewicht (g/mol) | 189.04 |
| SMILES | ClC(=O)CC1=CC=C(Cl)C=C1 |
| Synonym | 4-chlorophenylacetyl chloride,p-chlorophenylacetyl chloride,2-4-chlorophenyl acetyl chloride,4-chlorobenzeneacetyl chloride,benzeneacetyl chloride, 4-chloro,4-chlorophenylacetylchloride,acmc-1cch1,4-chlorobenzeneacetylchloride,4-chlorobenzenacetyl chloride,p-chlorophenyl-acetyl chloride |
| Summenformel | C8H6Cl2O |
2-Chlorphenylacetylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 51512-09-5 Summenformel: C8H6Cl2O Molekulargewicht (g/mol): 189.04 MDL-Nummer: MFCD00130223 InChI-Schlüssel: WIHSAOYVGKVRJX-UHFFFAOYSA-N Synonym: 2-chlorophenylacetyl chloride,2-2-chlorophenyl acetyl chloride,acetyl chloride, 2-2-chlorophenyl,o-chlorophenylacetyl chloride,benzeneacetyl chloride, 2-chloro,2-chlorophenylacetyl chloride stabilized with copper chip,acmc-1auqq,o-chlor-phenylacetylchlorid,o-chloro-phenylacetyl chloride,2-chloro-phenylacetyl chloride PubChem CID: 182669 IUPAC-Name: 2-(2-Chlorphenoxy)acetylchlorid SMILES: ClC(=O)CC1=CC=CC=C1Cl
| InChI-Schlüssel | WIHSAOYVGKVRJX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2-Chlorphenoxy)acetylchlorid |
| PubChem CID | 182669 |
| CAS | 51512-09-5 |
| MDL-Nummer | MFCD00130223 |
| Molekulargewicht (g/mol) | 189.04 |
| SMILES | ClC(=O)CC1=CC=CC=C1Cl |
| Synonym | 2-chlorophenylacetyl chloride,2-2-chlorophenyl acetyl chloride,acetyl chloride, 2-2-chlorophenyl,o-chlorophenylacetyl chloride,benzeneacetyl chloride, 2-chloro,2-chlorophenylacetyl chloride stabilized with copper chip,acmc-1auqq,o-chlor-phenylacetylchlorid,o-chloro-phenylacetyl chloride,2-chloro-phenylacetyl chloride |
| Summenformel | C8H6Cl2O |
4-Chlorphenylacetylchlorid, 96 %, Thermo Scientific Chemicals
CAS: 25026-34-0 Summenformel: C8H6Cl2O Molekulargewicht (g/mol): 189.04 MDL-Nummer: MFCD00037111 InChI-Schlüssel: UMQUIRYNOVNYPA-UHFFFAOYSA-N Synonym: 4-chlorophenylacetyl chloride,p-chlorophenylacetyl chloride,2-4-chlorophenyl acetyl chloride,4-chlorobenzeneacetyl chloride,benzeneacetyl chloride, 4-chloro,4-chlorophenylacetylchloride,acmc-1cch1,4-chlorobenzeneacetylchloride,4-chlorobenzenacetyl chloride,p-chlorophenyl-acetyl chloride PubChem CID: 90692 IUPAC-Name: 2-(4-Chlorphenoxy)acetylchlorid SMILES: ClC(=O)CC1=CC=C(Cl)C=C1
| InChI-Schlüssel | UMQUIRYNOVNYPA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Chlorphenoxy)acetylchlorid |
| PubChem CID | 90692 |
| CAS | 25026-34-0 |
| MDL-Nummer | MFCD00037111 |
| Molekulargewicht (g/mol) | 189.04 |
| SMILES | ClC(=O)CC1=CC=C(Cl)C=C1 |
| Synonym | 4-chlorophenylacetyl chloride,p-chlorophenylacetyl chloride,2-4-chlorophenyl acetyl chloride,4-chlorobenzeneacetyl chloride,benzeneacetyl chloride, 4-chloro,4-chlorophenylacetylchloride,acmc-1cch1,4-chlorobenzeneacetylchloride,4-chlorobenzenacetyl chloride,p-chlorophenyl-acetyl chloride |
| Summenformel | C8H6Cl2O |
2,5-Dimethylbenzenesulfonylchlorid, 97 %, Thermo Scientific™
CAS: 19040-62-1 Summenformel: C8H9ClO2S Molekulargewicht (g/mol): 204.668 MDL-Nummer: MFCD00024875 InChI-Schlüssel: FZVZUIBYLZZOEW-UHFFFAOYSA-N Synonym: p-xylene-2-sulfonyl chloride,benzenesulfonyl chloride, 2,5-dimethyl,2,5-dimethylbenzene-1-sulfonyl chloride,2,5-dimethylphenylsulfonyl chloride,2,5-dimethyl-benzenesulfonyl chloride,benzenesulfonylchloride, 2,5-dimethyl,2,5-dimethylphenyl chlorosulfone,acmc-209etq,xylenesulfonylchloride,ksc178m0f PubChem CID: 87910 IUPAC-Name: 2,5-Dimethylbenzolsulfonylchlorid SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)Cl
| InChI-Schlüssel | FZVZUIBYLZZOEW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,5-Dimethylbenzolsulfonylchlorid |
| PubChem CID | 87910 |
| CAS | 19040-62-1 |
| MDL-Nummer | MFCD00024875 |
| Molekulargewicht (g/mol) | 204.668 |
| SMILES | CC1=CC(=C(C=C1)C)S(=O)(=O)Cl |
| Synonym | p-xylene-2-sulfonyl chloride,benzenesulfonyl chloride, 2,5-dimethyl,2,5-dimethylbenzene-1-sulfonyl chloride,2,5-dimethylphenylsulfonyl chloride,2,5-dimethyl-benzenesulfonyl chloride,benzenesulfonylchloride, 2,5-dimethyl,2,5-dimethylphenyl chlorosulfone,acmc-209etq,xylenesulfonylchloride,ksc178m0f |
| Summenformel | C8H9ClO2S |
2,4-Dimethylbenzenesulfonylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 609-60-9 Summenformel: C8H9ClO2S Molekulargewicht (g/mol): 204.67 MDL-Nummer: MFCD00156143 InChI-Schlüssel: FREOGXBZEAMJQN-UHFFFAOYSA-N Synonym: 2,4-dimethylbenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 2,4-dimethyl,2,4-dimethyl-benzenesulfonyl chloride,2,4-dimethylphenyl chlorosulfone,2,4-dimethylbenzenesulfonylchloride,acmc-1avoq,ksc355s4b,tos-bb-1127,2,4-dimethylphenylsulfonyl chloride,2,4-dimethyl benzene sulfonyl chloride PubChem CID: 69109 SMILES: CC1=CC=C(C(C)=C1)S(Cl)(=O)=O
| InChI-Schlüssel | FREOGXBZEAMJQN-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 69109 |
| CAS | 609-60-9 |
| MDL-Nummer | MFCD00156143 |
| Molekulargewicht (g/mol) | 204.67 |
| SMILES | CC1=CC=C(C(C)=C1)S(Cl)(=O)=O |
| Synonym | 2,4-dimethylbenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 2,4-dimethyl,2,4-dimethyl-benzenesulfonyl chloride,2,4-dimethylphenyl chlorosulfone,2,4-dimethylbenzenesulfonylchloride,acmc-1avoq,ksc355s4b,tos-bb-1127,2,4-dimethylphenylsulfonyl chloride,2,4-dimethyl benzene sulfonyl chloride |
| Summenformel | C8H9ClO2S |
Proguanil-Hydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 637-32-1 Summenformel: C11H16ClN5·HCl Molekulargewicht (g/mol): 290.19 InChI-Schlüssel: SARMGXPVOFNNNG-UHFFFAOYSA-N Synonym: proguanil hydrochloride,diguanyl,paludrine,proguanil hcl,chlorguanide hydrochloride,chloroquanil,bigumalum,chloroguanide hydrochloride,tirian hydrochloride,palusil hydrochloride PubChem CID: 9570076 IUPAC-Name: (1E)-1-[amino-(4-chloranilino)methylidene]-2-propan-2-ylguanidine;hydrochlorid SMILES: CC(C)N=C(N)N=C(N)NC1=CC=C(C=C1)Cl.Cl
| InChI-Schlüssel | SARMGXPVOFNNNG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (1E)-1-[amino-(4-chloranilino)methylidene]-2-propan-2-ylguanidine;hydrochlorid |
| PubChem CID | 9570076 |
| CAS | 637-32-1 |
| Molekulargewicht (g/mol) | 290.19 |
| SMILES | CC(C)N=C(N)N=C(N)NC1=CC=C(C=C1)Cl.Cl |
| Synonym | proguanil hydrochloride,diguanyl,paludrine,proguanil hcl,chlorguanide hydrochloride,chloroquanil,bigumalum,chloroguanide hydrochloride,tirian hydrochloride,palusil hydrochloride |
| Summenformel | C11H16ClN5·HCl |
3,4-Dimethylbenzenesulfonylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 2905-30-8 Summenformel: C8H9ClO2S Molekulargewicht (g/mol): 204.668 MDL-Nummer: MFCD00625742 InChI-Schlüssel: DNMQPRPJIWTNAX-UHFFFAOYSA-N Synonym: 3,4-dimethylbenzene-1-sulfonyl chloride,3,4-dimethylbenzenesulfonylchloride,3,4-dimethyl-benzenesulfonyl chloride,benzenesulfonyl chloride, 3,4-dimethyl,3,4-dimethylphenyl chlorosulfone,ksc562m4t,3,4-dimethylphenylsulfonyl chloride,3,4-dimethylbenzenesulphonyl chloride,3,4-dimethyl benzenesulfonyl chloride PubChem CID: 3689743 IUPAC-Name: 3,4-Dimethylbenzolsulfonylchlorid SMILES: CC1=C(C=C(C=C1)S(=O)(=O)Cl)C
| InChI-Schlüssel | DNMQPRPJIWTNAX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4-Dimethylbenzolsulfonylchlorid |
| PubChem CID | 3689743 |
| CAS | 2905-30-8 |
| MDL-Nummer | MFCD00625742 |
| Molekulargewicht (g/mol) | 204.668 |
| SMILES | CC1=C(C=C(C=C1)S(=O)(=O)Cl)C |
| Synonym | 3,4-dimethylbenzene-1-sulfonyl chloride,3,4-dimethylbenzenesulfonylchloride,3,4-dimethyl-benzenesulfonyl chloride,benzenesulfonyl chloride, 3,4-dimethyl,3,4-dimethylphenyl chlorosulfone,ksc562m4t,3,4-dimethylphenylsulfonyl chloride,3,4-dimethylbenzenesulphonyl chloride,3,4-dimethyl benzenesulfonyl chloride |
| Summenformel | C8H9ClO2S |
3,5-Dimethylbenzenesulfonylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 2905-27-3 Summenformel: C8H9ClO2S Molekulargewicht (g/mol): 204.67 MDL-Nummer: MFCD03094655 InChI-Schlüssel: LSAGRAXLOLZVKO-UHFFFAOYSA-N Synonym: 3,5-dimethylbenzene-1-sulfonyl chloride,3,5-dimethylphenyl chlorosulfone,3,5-dimethylbenzenesulfonylchloride,3,5-dimethylbenzenesulphonyl chloride,3,5-dimethyl-benzenesulfonyl chloride,pubchem5129,acmc-1ccrc,5-chlorosulphonyl-m-xylene,3,5-dimethylphenylsulfonyl chloride,3,5-xylenesulfonyl chloride PubChem CID: 2736235 SMILES: CC1=CC(=CC(C)=C1)S(Cl)(=O)=O
| InChI-Schlüssel | LSAGRAXLOLZVKO-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2736235 |
| CAS | 2905-27-3 |
| MDL-Nummer | MFCD03094655 |
| Molekulargewicht (g/mol) | 204.67 |
| SMILES | CC1=CC(=CC(C)=C1)S(Cl)(=O)=O |
| Synonym | 3,5-dimethylbenzene-1-sulfonyl chloride,3,5-dimethylphenyl chlorosulfone,3,5-dimethylbenzenesulfonylchloride,3,5-dimethylbenzenesulphonyl chloride,3,5-dimethyl-benzenesulfonyl chloride,pubchem5129,acmc-1ccrc,5-chlorosulphonyl-m-xylene,3,5-dimethylphenylsulfonyl chloride,3,5-xylenesulfonyl chloride |
| Summenformel | C8H9ClO2S |
4-Chlorbenzol-1-Carboximidamidhydrochlorid, 95+ %, Thermo Scientific™
CAS: 14401-51-5 Summenformel: C7H8Cl2N2 Molekulargewicht (g/mol): 191.055 InChI-Schlüssel: RXAOGVQDNBYURA-UHFFFAOYSA-N Synonym: 4-chlorobenzamidine hydrochloride,4-chlorobenzene-1-carboximidamide hydrochloride,4-chlorobenzamidine hcl,p-chlorobenzamidine hydrochloride,4-chloro-benzamidine hydrochloride,4-chlorobenzenecarboximidamide monohydrochloride,benzenecarboximidamide, 4-chloro-, monohydrochloride,4-chlorobenzimidamide hydrochloride,benzamide, p-chloro-, hydrochloride 7ci,benzamidine, p-chloro-, monohydrochloride PubChem CID: 203436 IUPAC-Name: 4-Chlorbenzolcarboximidamid;hydrochlorid SMILES: C1=CC(=CC=C1C(=N)N)Cl.Cl
| InChI-Schlüssel | RXAOGVQDNBYURA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Chlorbenzolcarboximidamid;hydrochlorid |
| PubChem CID | 203436 |
| CAS | 14401-51-5 |
| Molekulargewicht (g/mol) | 191.055 |
| SMILES | C1=CC(=CC=C1C(=N)N)Cl.Cl |
| Synonym | 4-chlorobenzamidine hydrochloride,4-chlorobenzene-1-carboximidamide hydrochloride,4-chlorobenzamidine hcl,p-chlorobenzamidine hydrochloride,4-chloro-benzamidine hydrochloride,4-chlorobenzenecarboximidamide monohydrochloride,benzenecarboximidamide, 4-chloro-, monohydrochloride,4-chlorobenzimidamide hydrochloride,benzamide, p-chloro-, hydrochloride 7ci,benzamidine, p-chloro-, monohydrochloride |
| Summenformel | C7H8Cl2N2 |
1-(4-Chlorphenyl)biguanid-Hydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 4022-81-5 Summenformel: C8H11Cl2N5 Molekulargewicht (g/mol): 248.11 MDL-Nummer: MFCD00053020 InChI-Schlüssel: 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 SMILES: [Cl-].NC([NH3+])=NC(N)=NC1=CC=C(Cl)C=C1
| InChI-Schlüssel | NAFSLMFLGYXGIF-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 458746 |
| CAS | 4022-81-5 |
| MDL-Nummer | MFCD00053020 |
| Molekulargewicht (g/mol) | 248.11 |
| SMILES | [Cl-].NC([NH3+])=NC(N)=NC1=CC=C(Cl)C=C1 |
| 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 |
| Summenformel | C8H11Cl2N5 |
4-Chlor-2,5-Dimethylbenzenesulfonylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 88-49-3 Summenformel: C8H8Cl2O2S Molekulargewicht (g/mol): 239.11 MDL-Nummer: MFCD00044017 InChI-Schlüssel: JBYZPUBAISWVDI-UHFFFAOYSA-N Synonym: 5-chloro-p-xylene-2-sulphonyl chloride,4-chloro-2,5-dimethylbenzene-1-sulfonyl chloride,4-chloro-2, 5-dimethylphenylsulfonyl chloride,2,5-dimethyl-4-chlorobenzenesulfonyl chloride,chloro 4-chloro-2,5-dimethylphenyl sulfone,pubchem5091,4-chloro-2,5-dimethylbenzenesulfonylchloride,4-chloro 2,5-dimethylphenylsulfonylchloride,4-chloro-2,5-dimethylphenylsulfonyl chloride,4-chloro-2,5-dimethyl-benzenesulfonyl chloride PubChem CID: 66618 IUPAC-Name: 4-Chlor-2,5-dimethylbenzolsulfonychlorid SMILES: CC1=CC(=C(C)C=C1Cl)S(Cl)(=O)=O
| InChI-Schlüssel | JBYZPUBAISWVDI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Chlor-2,5-dimethylbenzolsulfonychlorid |
| PubChem CID | 66618 |
| CAS | 88-49-3 |
| MDL-Nummer | MFCD00044017 |
| Molekulargewicht (g/mol) | 239.11 |
| SMILES | CC1=CC(=C(C)C=C1Cl)S(Cl)(=O)=O |
| Synonym | 5-chloro-p-xylene-2-sulphonyl chloride,4-chloro-2,5-dimethylbenzene-1-sulfonyl chloride,4-chloro-2, 5-dimethylphenylsulfonyl chloride,2,5-dimethyl-4-chlorobenzenesulfonyl chloride,chloro 4-chloro-2,5-dimethylphenyl sulfone,pubchem5091,4-chloro-2,5-dimethylbenzenesulfonylchloride,4-chloro 2,5-dimethylphenylsulfonylchloride,4-chloro-2,5-dimethylphenylsulfonyl chloride,4-chloro-2,5-dimethyl-benzenesulfonyl chloride |
| Summenformel | C8H8Cl2O2S |
Melford Benzamidinhydrochlorid
Kompetitiver Serinprotease-Inhibitor, der stabile Komplexe mit den aktiven Zentren der Enzyme bildet und diese blockiert.
| Chemischer Name oder Material | Benzamidine HCl |
|---|---|
| CAS | 1670-14-0 |
| Summenformel | C7H8N2-HCl |