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Chlorbenzol

Chlorbenzol ist eine toxische, entzündliche, flüchtige, aromatische, organische Flüssigkeit mit der chemischen Formel C6H5Cl. In einer Vielzahl von Mengen und Reinheiten erhältlich; allgemeine Verwendung als Lösungsmittel und als weit verbreitetes Zwischenprodukt bei der Herstellung anderer Chemikalien.

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1

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
2

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
3

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
4

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
5

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
6

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
8

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
9

Clenisopenterol Hydrochloride, TRC

CAS: 1435935-00-4 Summenformel: C13 H20 Cl2 N2 O . Cl H Molekulargewicht (g/mol): 327.68 Synonym: Clenisopenterol hydrochloride,Benzenemethanol, 4-amino-3,5-dichloro-α-[[(3-methylbutyl)amino]methyl]-, hydrochloride (1:1) IUPAC-Name: 1-(4-amino-3,5-dichlorophenyl)-2-(3-methylbutylamino)ethanol;hydrochloride SMILES: Cl.CC(C)CCNCC(O)c1cc(Cl)c(N)c(Cl)c1

IUPAC-Name 1-(4-amino-3,5-dichlorophenyl)-2-(3-methylbutylamino)ethanol;hydrochloride
CAS 1435935-00-4
Molekulargewicht (g/mol) 327.68
SMILES Cl.CC(C)CCNCC(O)c1cc(Cl)c(N)c(Cl)c1
Synonym Clenisopenterol hydrochloride,Benzenemethanol, 4-amino-3,5-dichloro-α-[[(3-methylbutyl)amino]methyl]-, hydrochloride (1:1)
Summenformel C13 H20 Cl2 N2 O . Cl H
10

Robenidine Hydrochloride, TRC

CAS: 25875-50-7 Summenformel: C15 H13 Cl2 N5 . Cl H Molekulargewicht (g/mol): 370.66 Synonym: 2,2'-Bis[(4-chlorophenyl)methylene]carbonimidic Dihydrazide Hydrochloride (1:1),Carbonimidic dihydrazide, bis[(4-chlorophenyl)methylene]-, monohydrochloride (9CI),Guanidine, 1,3-bis[(p-chlorobenzylidene)amino]-, monohydrochloride (8CI),1,3-Bis[(p-chlorobenzylidene)amino]guanidine monohydrochloride,Cycostat,NCL 812,Robenidine hydrochloride,Robenzidene IUPAC-Name: 1,3-bis[(E)-(4-chlorophenyl)methylideneamino]guanidine;hydrochloride SMILES: Cl.Clc1ccc(\C=N\NC(=N)N\N=C\c2ccc(Cl)cc2)cc1

IUPAC-Name 1,3-bis[(E)-(4-chlorophenyl)methylideneamino]guanidine;hydrochloride
CAS 25875-50-7
Molekulargewicht (g/mol) 370.66
SMILES Cl.Clc1ccc(\C=N\NC(=N)N\N=C\c2ccc(Cl)cc2)cc1
Synonym 2,2'-Bis[(4-chlorophenyl)methylene]carbonimidic Dihydrazide Hydrochloride (1:1),Carbonimidic dihydrazide, bis[(4-chlorophenyl)methylene]-, monohydrochloride (9CI),Guanidine, 1,3-bis[(p-chlorobenzylidene)amino]-, monohydrochloride (8CI),1,3-Bis[(p-chlorobenzylidene)amino]guanidine monohydrochloride,Cycostat,NCL 812,Robenidine hydrochloride,Robenzidene
Summenformel C15 H13 Cl2 N5 . Cl H
11

Cicletanine Hydrochloride, TRC

CAS: 82747-56-6 Summenformel: C14 H12 Cl N O2 . Cl H Molekulargewicht (g/mol): 298.16 Synonym: Furo[3,4-c]pyridin-7-ol, 3-(4-chlorophenyl)-1,3-dihydro-6-methyl-, hydrochloride (1:1),Furo[3,4-c]pyridin-7-ol, 3-(4-chlorophenyl)-1,3-dihydro-6-methyl-, hydrochloride (9CI),BN 1270,Cicletanine hydrochloride,Coverine,Justar,Secletan,Tenstaten IUPAC-Name: 3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol;hydrochloride SMILES: Cl.Cc1ncc2C(OCc2c1O)c3ccc(Cl)cc3

IUPAC-Name 3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol;hydrochloride
CAS 82747-56-6
Molekulargewicht (g/mol) 298.16
SMILES Cl.Cc1ncc2C(OCc2c1O)c3ccc(Cl)cc3
Synonym Furo[3,4-c]pyridin-7-ol, 3-(4-chlorophenyl)-1,3-dihydro-6-methyl-, hydrochloride (1:1),Furo[3,4-c]pyridin-7-ol, 3-(4-chlorophenyl)-1,3-dihydro-6-methyl-, hydrochloride (9CI),BN 1270,Cicletanine hydrochloride,Coverine,Justar,Secletan,Tenstaten
Summenformel C14 H12 Cl N O2 . Cl H
13

1-(4-Chlorophenyl)biguanide Hydrochloride, TRC

CAS: 4022-81-5 Summenformel: C8 H10 Cl N5 . Cl H Molekulargewicht (g/mol): 248.11 Synonym: Imidodicarbonimidic diamide, N-(4-chlorophenyl)-, hydrochloride (1:1),Biguanide, 1-(p-chlorophenyl)-, monohydrochloride (8CI),Imidodicarbonimidic diamide, N-(4-chlorophenyl)-, monohydrochloride (9CI),1-(p-Chlorophenyl)biguanide hydrochloride,1-(p-Chlorophenyl)biguanide monohydrochloride,Aminylium, [amino[[[(4-chlorophenyl)amino]iminomethyl]amino]methylene]-, chloride,Aminylium, [amino[[[(4-chlorophenyl)amino]iminomethyl]amino]methylene]-, chloride (1:1),N-(4-Chlorophenyl)imidodicarbonimidic diamide monohydrochloride,N-p-Chlorophenylbiguanide hydrochloride IUPAC-Name: 1-carbamimidoyl-3-(4-chlorophenyl)guanidine;hydrochloride SMILES: Cl.NC(=N)NC(=N)Nc1ccc(Cl)cc1

IUPAC-Name 1-carbamimidoyl-3-(4-chlorophenyl)guanidine;hydrochloride
CAS 4022-81-5
Molekulargewicht (g/mol) 248.11
SMILES Cl.NC(=N)NC(=N)Nc1ccc(Cl)cc1
Synonym Imidodicarbonimidic diamide, N-(4-chlorophenyl)-, hydrochloride (1:1),Biguanide, 1-(p-chlorophenyl)-, monohydrochloride (8CI),Imidodicarbonimidic diamide, N-(4-chlorophenyl)-, monohydrochloride (9CI),1-(p-Chlorophenyl)biguanide hydrochloride,1-(p-Chlorophenyl)biguanide monohydrochloride,Aminylium, [amino[[[(4-chlorophenyl)amino]iminomethyl]amino]methylene]-, chloride,Aminylium, [amino[[[(4-chlorophenyl)amino]iminomethyl]amino]methylene]-, chloride (1:1),N-(4-Chlorophenyl)imidodicarbonimidic diamide monohydrochloride,N-p-Chlorophenylbiguanide hydrochloride
Summenformel C8 H10 Cl N5 . Cl H
14

Desmethyl Sibutramine, Hydrochloride Salt, TRC

CAS: 84467-94-7 Summenformel: C16 H24 Cl N . Cl H Molekulargewicht (g/mol): 302.28 Synonym: N-Monodesmethylsibutramine hydrochloride,Cyclobutanemethanamine, 1-(4-chlorophenyl)-N-methyl-α-(2-methylpropyl)-, hydrochloride (1:1),Cyclobutanemethanamine, 1-(4-chlorophenyl)-N-methyl-α-(2-methylpropyl)-, hydrochloride (9CI),BTS 54-354,Desmethylsibutramine hydrochloride,(1RS)-1-[1-(4-Chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine hydrochloride IUPAC-Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine;hydrochloride SMILES: Cl.CNC(CC(C)C)C1(CCC1)c2ccc(Cl)cc2

IUPAC-Name 1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine;hydrochloride
CAS 84467-94-7
Molekulargewicht (g/mol) 302.28
SMILES Cl.CNC(CC(C)C)C1(CCC1)c2ccc(Cl)cc2
Synonym N-Monodesmethylsibutramine hydrochloride,Cyclobutanemethanamine, 1-(4-chlorophenyl)-N-methyl-α-(2-methylpropyl)-, hydrochloride (1:1),Cyclobutanemethanamine, 1-(4-chlorophenyl)-N-methyl-α-(2-methylpropyl)-, hydrochloride (9CI),BTS 54-354,Desmethylsibutramine hydrochloride,(1RS)-1-[1-(4-Chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine hydrochloride
Summenformel C16 H24 Cl N . Cl H
15

3-Chlor-2-Fluoranilin, 97 %, Thermo Scientific Chemicals

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

CAS 2106-04-9
MDL-Nummer MFCD00069415