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Piperazine

Organische heterozyklische Verbindungen, die aus einem sechsgliedrigen Ring mit vier Kohlenstoffatomen und zwei Stickstoffatomen an gegenüberliegenden Positionen im Ring bestehen.

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1

1-(1-Naphthyl)-piperazin Hydrochlorid, Thermo Scientific Chemicals

CAS: 104113-71-5 Summenformel: C14H17ClN2 Molekulargewicht (g/mol): 248.754 MDL-Nummer: MFCD00055161 InChI-Schlüssel: ZYVYPNZFOCZLEM-UHFFFAOYSA-N Synonym: 1-1-naphthyl piperazine hydrochloride,1-naphthalen-1-yl piperazine hydrochloride,naphthylpiperazine hydrochloride,1-naphthalen-1-ylpiperazine hydrochloride,1-naphthalen-1-yl-piperazine hydrochloride,piperazine,1-1-naphthalenyl,zlchem 1062,1-1-naphthyl piperazine hcl,1-naphthalen-1-yl-piperazine hcl salt,n-1-naphthyl piperazine hydrochloride PubChem CID: 2737391 IUPAC-Name: 1-Naphthalen-1-ylpiperazin;Hydrochlorid SMILES: C1CN(CCN1)C2=CC=CC3=CC=CC=C32.Cl

InChI-Schlüssel ZYVYPNZFOCZLEM-UHFFFAOYSA-N
IUPAC-Name 1-Naphthalen-1-ylpiperazin;Hydrochlorid
PubChem CID 2737391
CAS 104113-71-5
MDL-Nummer MFCD00055161
Molekulargewicht (g/mol) 248.754
SMILES C1CN(CCN1)C2=CC=CC3=CC=CC=C32.Cl
Synonym 1-1-naphthyl piperazine hydrochloride,1-naphthalen-1-yl piperazine hydrochloride,naphthylpiperazine hydrochloride,1-naphthalen-1-ylpiperazine hydrochloride,1-naphthalen-1-yl-piperazine hydrochloride,piperazine,1-1-naphthalenyl,zlchem 1062,1-1-naphthyl piperazine hcl,1-naphthalen-1-yl-piperazine hcl salt,n-1-naphthyl piperazine hydrochloride
Summenformel C14H17ClN2
2

1-Phenylpiperazin Hydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 2210-93-7 Summenformel: C10H15ClN2 Molekulargewicht (g/mol): 198.694 MDL-Nummer: MFCD00012758 InChI-Schlüssel: NQNZNONJZASOKL-UHFFFAOYSA-N Synonym: 1-phenylpiperazine hydrochloride,1-phenylpiperazinium chloride,piperazine, 1-phenyl-, hydrochloride,phenylpiperazine hydrochloride,1-phenyl piperazine hydrochloride,piperazine, 1-phenyl-, monohydrochloride,phenylpiperazine, chloride,1-phenylpiperazine hcl,c10h14n2.hcl,1-phenylpiperazinehydrochloride PubChem CID: 75164 IUPAC-Name: 1-Phenylpiperazin;Hydrochlorid SMILES: C1CN(CCN1)C2=CC=CC=C2.Cl

InChI-Schlüssel NQNZNONJZASOKL-UHFFFAOYSA-N
IUPAC-Name 1-Phenylpiperazin;Hydrochlorid
PubChem CID 75164
CAS 2210-93-7
MDL-Nummer MFCD00012758
Molekulargewicht (g/mol) 198.694
SMILES C1CN(CCN1)C2=CC=CC=C2.Cl
Synonym 1-phenylpiperazine hydrochloride,1-phenylpiperazinium chloride,piperazine, 1-phenyl-, hydrochloride,phenylpiperazine hydrochloride,1-phenyl piperazine hydrochloride,piperazine, 1-phenyl-, monohydrochloride,phenylpiperazine, chloride,1-phenylpiperazine hcl,c10h14n2.hcl,1-phenylpiperazinehydrochloride
Summenformel C10H15ClN2
3

Terazosin Hydrochlorid Dihydrat, 98 %, Thermo Scientific Chemicals

CAS: 70024-40-7 Summenformel: ClH·2H2O Molekulargewicht (g/mol): 459.92 InChI-Schlüssel: NZMOFYDMGFQZLS-UHFFFAOYSA-N Synonym: terazosin hydrochloride dihydrate,magnurol,dysalfa,flotrin,heitrin,hytrine,adecur,deflox,urodie,hytrin PubChem CID: 63016 ChEBI: CHEBI:9446 IUPAC-Name: [4-(4-Amino-6,7-Dimethoxychinazolin-2-yl)Piperazin-1-yl]-(Oxolan-2-yl)Methanon;Dihydrat;Hydrochlorid SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC.O.O.Cl

InChI-Schlüssel NZMOFYDMGFQZLS-UHFFFAOYSA-N
IUPAC-Name [4-(4-Amino-6,7-Dimethoxychinazolin-2-yl)Piperazin-1-yl]-(Oxolan-2-yl)Methanon;Dihydrat;Hydrochlorid
PubChem CID 63016
CAS 70024-40-7
ChEBI CHEBI:9446
Molekulargewicht (g/mol) 459.92
SMILES COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC.O.O.Cl
Synonym terazosin hydrochloride dihydrate,magnurol,dysalfa,flotrin,heitrin,hytrine,adecur,deflox,urodie,hytrin
Summenformel ClH·2H2O
4

Lurasidone Hydrochloride, TRC

CAS: 367514-88-3 Summenformel: C28 H36 N4 O2 S . Cl H Molekulargewicht (g/mol): 529.14 Synonym: 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-[[(1R,2R)-2-[[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-, hydrochloride (1:1), (3aR,4S,7R,7aS)-,4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-[[(1R,2R)-2-[[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-, monohydrochloride, (3aR,4S,7R,7aS)- (9CI),Latuda,Lurasidone hydrochloride,SM 13496 IUPAC-Name: (1S,2R,6S,7R)-4-[[(1R,2R)-2-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]cyclohexyl]methyl]-4-azatricyclo[5.2.1.02,6]decane-3,5-dione;hydrochloride SMILES: Cl.O=C1[C@@H]2[C@H]3CC[C@H](C3)[C@@H]2C(=O)N1C[C@@H]4CCCC[C@H]4CN5CCN(CC5)c6nsc7ccccc67

IUPAC-Name (1S,2R,6S,7R)-4-[[(1R,2R)-2-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]cyclohexyl]methyl]-4-azatricyclo[5.2.1.02,6]decane-3,5-dione;hydrochloride
CAS 367514-88-3
Molekulargewicht (g/mol) 529.14
SMILES Cl.O=C1[C@@H]2[C@H]3CC[C@H](C3)[C@@H]2C(=O)N1C[C@@H]4CCCC[C@H]4CN5CCN(CC5)c6nsc7ccccc67
Synonym 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-[[(1R,2R)-2-[[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-, hydrochloride (1:1), (3aR,4S,7R,7aS)-,4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-[[(1R,2R)-2-[[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-, monohydrochloride, (3aR,4S,7R,7aS)- (9CI),Latuda,Lurasidone hydrochloride,SM 13496
Summenformel C28 H36 N4 O2 S . Cl H
5

Buspirone Hydrochloride, TRC

CAS: 33386-08-2 Summenformel: C21 H31 N5 O2 . Cl H Molekulargewicht (g/mol): 421.96 Synonym: Buspirone Hydrochloride,8-Azaspiro[4.5]decane-7,9-dione, 8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-, hydrochloride (1:1) (ACI),1,1-Cyclopentanediacetimide, N-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-, monohydrochloride (8CI),8-Azaspiro[4.5]decane-7,9-dione, 8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-, monohydrochloride (9CI),8-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione hydrochloride,Ansial,Ansiced,Ansiten,Axoren,Bespar,Buscalma,Buspa,Buspar,Buspimem,Buspinol,Buspirone hydrochloride,Buspirone monohydrochloride,Buspisal,Busron,Censpar,Lucelan,MJ 9022-1,Narol,Travin IUPAC-Name: 8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride SMILES: Cl.O=C1CC2(CCCC2)CC(=O)N1CCCCN3CCN(CC3)c4ncccn4

IUPAC-Name 8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride
CAS 33386-08-2
Molekulargewicht (g/mol) 421.96
SMILES Cl.O=C1CC2(CCCC2)CC(=O)N1CCCCN3CCN(CC3)c4ncccn4
Synonym Buspirone Hydrochloride,8-Azaspiro[4.5]decane-7,9-dione, 8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-, hydrochloride (1:1) (ACI),1,1-Cyclopentanediacetimide, N-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-, monohydrochloride (8CI),8-Azaspiro[4.5]decane-7,9-dione, 8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-, monohydrochloride (9CI),8-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione hydrochloride,Ansial,Ansiced,Ansiten,Axoren,Bespar,Buscalma,Buspa,Buspar,Buspimem,Buspinol,Buspirone hydrochloride,Buspirone monohydrochloride,Buspisal,Busron,Censpar,Lucelan,MJ 9022-1,Narol,Travin
Summenformel C21 H31 N5 O2 . Cl H
6

Naftopidil hydrochloride, Tocris Bioscience™

CAS: 1164469-60-6 Summenformel: C24H29ClN2O3 Molekulargewicht (g/mol): 428.957 InChI-Schlüssel: VQAAEWMEVIOHTJ-UHFFFAOYSA-N Synonym: naftopidil hydrochloride,opera_id_518,1-4-2-methoxyphenyl piperazin-1-yl-3-naphthalen-1-yloxypropan-2-ol hydrochloride,4-2-methoxyphenyl-?-1-naphthalenyloxy methyl-1-piperazineethanol hydrochloride PubChem CID: 6603044 IUPAC-Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol;hydrochloride SMILES: COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=CC=CC=C43)O.Cl

InChI-Schlüssel VQAAEWMEVIOHTJ-UHFFFAOYSA-N
IUPAC-Name 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol;hydrochloride
PubChem CID 6603044
CAS 1164469-60-6
Molekulargewicht (g/mol) 428.957
SMILES COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=CC=CC=C43)O.Cl
Synonym naftopidil hydrochloride,opera_id_518,1-4-2-methoxyphenyl piperazin-1-yl-3-naphthalen-1-yloxypropan-2-ol hydrochloride,4-2-methoxyphenyl-?-1-naphthalenyloxy methyl-1-piperazineethanol hydrochloride
Summenformel C24H29ClN2O3
7

1-Boc-4-(4-aminophenyl)-piperazin, 97 %, Thermo Scientific Chemicals

CAS: 170911-92-9 Summenformel: C15H23N3O2 Molekulargewicht (g/mol): 277.368 MDL-Nummer: MFCD04115065 InChI-Schlüssel: RXFHRKPNLPBDGE-UHFFFAOYSA-N Synonym: tert-butyl 4-4-aminophenyl piperazine-1-carboxylate,4-4-aminophenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-piperazin-1-yl aniline,1-boc-4-4-aminophenyl piperazine,1-piperazinecarboxylic acid, 4-4-aminophenyl-, 1,1-dimethylethyl ester,4-4-aminophenyl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-4'-aminophenyl piperazine dihydrochloride,1-boc-4-4-aminophenyl-piperazine,pubchem12198 PubChem CID: 11011301 IUPAC-Name: Tert-Butyl 4-(4-Aminophenyl)Piperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N

InChI-Schlüssel RXFHRKPNLPBDGE-UHFFFAOYSA-N
IUPAC-Name Tert-Butyl 4-(4-Aminophenyl)Piperazin-1-Carboxylat
PubChem CID 11011301
CAS 170911-92-9
MDL-Nummer MFCD04115065
Molekulargewicht (g/mol) 277.368
SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N
Synonym tert-butyl 4-4-aminophenyl piperazine-1-carboxylate,4-4-aminophenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-piperazin-1-yl aniline,1-boc-4-4-aminophenyl piperazine,1-piperazinecarboxylic acid, 4-4-aminophenyl-, 1,1-dimethylethyl ester,4-4-aminophenyl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-4'-aminophenyl piperazine dihydrochloride,1-boc-4-4-aminophenyl-piperazine,pubchem12198
Summenformel C15H23N3O2
8

1-(4-Methoxyphenyl)-piperazin Dihydrochlorid, 97 %

CAS: 38869-47-5 Summenformel: C11H18Cl2N2O Molekulargewicht (g/mol): 265.178 MDL-Nummer: MFCD00012767 InChI-Schlüssel: MMXANKLJIHSIQH-UHFFFAOYSA-N Synonym: 1-4-methoxyphenyl piperazine dihydrochloride,1-4-methoxyphenyl piperazinedihydrochloride,piperazine, 1-4-methoxyphenyl-, dihydrochloride,1-4-methoxylphenyl-piperazine dihydrochloride,para-methoxyphenylpiperazine dihydrochloride,1-4-methoxyphenyl-piperazine dihydrochloride,4-methoxy-1-piperazinylbenzene, chloride, chloride,pubchem8579,acmc-1ct2c,ksc222g2n PubChem CID: 2723700 IUPAC-Name: 1-(4-Methoxyphenyl)Piperazin;Dihydrochlorid SMILES: COC1=CC=C(C=C1)N2CCNCC2.Cl.Cl

InChI-Schlüssel MMXANKLJIHSIQH-UHFFFAOYSA-N
IUPAC-Name 1-(4-Methoxyphenyl)Piperazin;Dihydrochlorid
PubChem CID 2723700
CAS 38869-47-5
MDL-Nummer MFCD00012767
Molekulargewicht (g/mol) 265.178
SMILES COC1=CC=C(C=C1)N2CCNCC2.Cl.Cl
Synonym 1-4-methoxyphenyl piperazine dihydrochloride,1-4-methoxyphenyl piperazinedihydrochloride,piperazine, 1-4-methoxyphenyl-, dihydrochloride,1-4-methoxylphenyl-piperazine dihydrochloride,para-methoxyphenylpiperazine dihydrochloride,1-4-methoxyphenyl-piperazine dihydrochloride,4-methoxy-1-piperazinylbenzene, chloride, chloride,pubchem8579,acmc-1ct2c,ksc222g2n
Summenformel C11H18Cl2N2O
9

1-Cyclopropylpiperazin Dihydrochlorid, 97 %, Thermo Scientific™

CAS: 139256-79-4 Summenformel: C7H16Cl2N2 Molekulargewicht (g/mol): 199.119 MDL-Nummer: MFCD00040810 InChI-Schlüssel: JDJNSFSTSJWJFA-UHFFFAOYSA-N Synonym: 1-cyclopropylpiperazine dihydrochloride,1-cyclopropyl-piperazine dihydrochloride,1-cyclopropylpiperazine 2hcl,1-cyclopropylpiperazine di-hcl,1-cyclopropyl-piperazine 2 hcl,1-cyclopropyl-piperazine di-hcl,1-cyclopropyl-piperazine x 2 hcl,1-cyclopropyl-piperazine, dihydrochloride,1-cyclopropyl-piperazine bis-hydrochloride,piperazine, 1-cyclopropyl-, dihydrochloride PubChem CID: 21220812 IUPAC-Name: 1-Cyclopropylpiperazin;Dihydrochlorid SMILES: C1CC1N2CCNCC2.Cl.Cl

InChI-Schlüssel JDJNSFSTSJWJFA-UHFFFAOYSA-N
IUPAC-Name 1-Cyclopropylpiperazin;Dihydrochlorid
PubChem CID 21220812
CAS 139256-79-4
MDL-Nummer MFCD00040810
Molekulargewicht (g/mol) 199.119
SMILES C1CC1N2CCNCC2.Cl.Cl
Synonym 1-cyclopropylpiperazine dihydrochloride,1-cyclopropyl-piperazine dihydrochloride,1-cyclopropylpiperazine 2hcl,1-cyclopropylpiperazine di-hcl,1-cyclopropyl-piperazine 2 hcl,1-cyclopropyl-piperazine di-hcl,1-cyclopropyl-piperazine x 2 hcl,1-cyclopropyl-piperazine, dihydrochloride,1-cyclopropyl-piperazine bis-hydrochloride,piperazine, 1-cyclopropyl-, dihydrochloride
Summenformel C7H16Cl2N2
10

1-(2,5-Dimethoxybenzyl)-piperazin Hydrochlorid, 97 %

CAS: 374897-99-1 Summenformel: C13H21ClN2O2 Molekulargewicht (g/mol): 272.773 MDL-Nummer: MFCD03093088 InChI-Schlüssel: UWSVJUWWZFXWEZ-UHFFFAOYSA-N Synonym: 1-2,5-dimethoxybenzyl piperazine hydrochloride,1-2,5-dimethoxyphenyl methyl piperazine hydrochloride,1-2,5-dimethoxy-benzyl-piperazine hydrochloride,acmc-20apd9,1-2,5-dimethoxyphenyl methyl piperazine-hydrogen chloride 1/1 PubChem CID: 20849983 IUPAC-Name: 1-[(2,5-Dimethoxyphenyl)Methyl]Piperazin;Hydrochlorid SMILES: COC1=CC(=C(C=C1)OC)CN2CCNCC2.Cl

InChI-Schlüssel UWSVJUWWZFXWEZ-UHFFFAOYSA-N
IUPAC-Name 1-[(2,5-Dimethoxyphenyl)Methyl]Piperazin;Hydrochlorid
PubChem CID 20849983
CAS 374897-99-1
MDL-Nummer MFCD03093088
Molekulargewicht (g/mol) 272.773
SMILES COC1=CC(=C(C=C1)OC)CN2CCNCC2.Cl
Synonym 1-2,5-dimethoxybenzyl piperazine hydrochloride,1-2,5-dimethoxyphenyl methyl piperazine hydrochloride,1-2,5-dimethoxy-benzyl-piperazine hydrochloride,acmc-20apd9,1-2,5-dimethoxyphenyl methyl piperazine-hydrogen chloride 1/1
Summenformel C13H21ClN2O2
11

1-(2-Chlorphenyl)piperazin Monohydrochlorid-Monohydrat, 98 %

CAS: 1082699-15-7 Summenformel: C10H16Cl2N2O Molekulargewicht (g/mol): 251.151 MDL-Nummer: MFCD00012761 InChI-Schlüssel: RXPHNGRBTQWKEQ-UHFFFAOYSA-N Synonym: 1-2-chlorophenyl piperazine hydrate hydrochloride,1-2-chlorophenyl piperazine monohydrochloride monohydrate,c10h13cln2.hcl.h2o,1-2-chlorophenyl piperazine hydrochloride hydrate,1-2-chlorophenyl piperazine monohydrochloride monohydrate,,1-2-chlorophenyl piperazinemonohydrochloridemonohydrate PubChem CID: 20235849 IUPAC-Name: 1-(2-Chlorphenyl)piperazin;hydrat;hydrochlorid SMILES: C1CN(CCN1)C2=CC=CC=C2Cl.O.Cl

InChI-Schlüssel RXPHNGRBTQWKEQ-UHFFFAOYSA-N
IUPAC-Name 1-(2-Chlorphenyl)piperazin;hydrat;hydrochlorid
PubChem CID 20235849
CAS 1082699-15-7
MDL-Nummer MFCD00012761
Molekulargewicht (g/mol) 251.151
SMILES C1CN(CCN1)C2=CC=CC=C2Cl.O.Cl
Synonym 1-2-chlorophenyl piperazine hydrate hydrochloride,1-2-chlorophenyl piperazine monohydrochloride monohydrate,c10h13cln2.hcl.h2o,1-2-chlorophenyl piperazine hydrochloride hydrate,1-2-chlorophenyl piperazine monohydrochloride monohydrate,,1-2-chlorophenyl piperazinemonohydrochloridemonohydrate
Summenformel C10H16Cl2N2O
12

1-(2,3-Dichlorphenyl)-piperazin Monohydrochlorid, ≥ 98 %

CAS: 119532-26-2 Summenformel: C10H13Cl3N2 Molekulargewicht (g/mol): 267.578 MDL-Nummer: MFCD00190238 InChI-Schlüssel: CYQFNNSFAGXCEC-UHFFFAOYSA-N Synonym: 1-2,3-dichlorophenyl piperazine hydrochloride,1-2,3-dichlorophenyl piperazine monohydrochloride,1-2,3-dichlorophenyl-piperazine hydrochloride,2,3-dichlorophenylpiperazine hydrochloride,1-2,3-dichlorophenyl-piperazine monohydrochloride,1-2,3-dichlorophenyl piperazinehydrochloride,piperazine, 1-2,3-dichlorophenyl-, monohydrochloride,1-2,3-dichlorophenyl piperazine;hydrochloride,2,3-dichlorophenyl piperazine, chloride,zlchem 392 PubChem CID: 11630372 IUPAC-Name: 1-(2,3-Dichlorphenyl)Piperazin;Hydrochlorid SMILES: C1CN(CCN1)C2=C(C(=CC=C2)Cl)Cl.Cl

InChI-Schlüssel CYQFNNSFAGXCEC-UHFFFAOYSA-N
IUPAC-Name 1-(2,3-Dichlorphenyl)Piperazin;Hydrochlorid
PubChem CID 11630372
CAS 119532-26-2
MDL-Nummer MFCD00190238
Molekulargewicht (g/mol) 267.578
SMILES C1CN(CCN1)C2=C(C(=CC=C2)Cl)Cl.Cl
Synonym 1-2,3-dichlorophenyl piperazine hydrochloride,1-2,3-dichlorophenyl piperazine monohydrochloride,1-2,3-dichlorophenyl-piperazine hydrochloride,2,3-dichlorophenylpiperazine hydrochloride,1-2,3-dichlorophenyl-piperazine monohydrochloride,1-2,3-dichlorophenyl piperazinehydrochloride,piperazine, 1-2,3-dichlorophenyl-, monohydrochloride,1-2,3-dichlorophenyl piperazine;hydrochloride,2,3-dichlorophenyl piperazine, chloride,zlchem 392
Summenformel C10H13Cl3N2
13

1-(2-Methoxyphenyl)-piperazin Hydrochlorid, 97 %, Thermo Scientific™

CAS: 5464-78-8 Summenformel: C11H17ClN2O Molekulargewicht (g/mol): 228.72 MDL-Nummer: MFCD00012762 InChI-Schlüssel: DDMVHGULHRJOEC-UHFFFAOYSA-N Synonym: 1-2-methoxyphenyl piperazine hydrochloride,ompp,unii-3xq74ihw73,1-2-methoxyphenyl piperazine hcl,1-2-methoxyphenyl-pepipazine hcl,n-2-methoxyphenyl piperazine hydrochloride,1 2-methoxyphenyl piperazine hydrochloride,1-2-methoxylphenyl piperazine hydrochloride,dsstox_cid_30037,dsstox_rid_81139 PubChem CID: 9899402 IUPAC-Name: 1-(2-Methoxyphenyl)Piperazin;Hydrochlorid SMILES: COC1=CC=CC=C1N2CCNCC2.Cl

InChI-Schlüssel DDMVHGULHRJOEC-UHFFFAOYSA-N
IUPAC-Name 1-(2-Methoxyphenyl)Piperazin;Hydrochlorid
PubChem CID 9899402
CAS 5464-78-8
MDL-Nummer MFCD00012762
Molekulargewicht (g/mol) 228.72
SMILES COC1=CC=CC=C1N2CCNCC2.Cl
Synonym 1-2-methoxyphenyl piperazine hydrochloride,ompp,unii-3xq74ihw73,1-2-methoxyphenyl piperazine hcl,1-2-methoxyphenyl-pepipazine hcl,n-2-methoxyphenyl piperazine hydrochloride,1 2-methoxyphenyl piperazine hydrochloride,1-2-methoxylphenyl piperazine hydrochloride,dsstox_cid_30037,dsstox_rid_81139
Summenformel C11H17ClN2O
14

1-(4-Chlorphenyl)-piperazin Monohydrochlorid, 97 %, Thermo Scientific™

CAS: 13078-12-1 Summenformel: C10H14Cl2N2 Molekulargewicht (g/mol): 233.136 MDL-Nummer: MFCD00060187 InChI-Schlüssel: ZHGRQBSZTVJDHU-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl piperazine hydrochloride,para-chlorophenylpiperazine hydrochloride,timtec-bb sbb003262,piperazine, 1-4-chlorophenyl-, monohydrochloride,4-chlorophenyl piperazine, chloride,1-4-chlorophenyl piperazine;hydrochloride,1-4-chlorophenyl-piperazine hydrochloride,acmc-1c3h8,1-4-chlorophenyl piperazine hcl,1-4-chlorophenyl piperazinehydrochloride PubChem CID: 3084720 IUPAC-Name: 1-(4-Chlorphenyl)Piperazin;Hydrochlorid SMILES: C1CN(CCN1)C2=CC=C(C=C2)Cl.Cl

InChI-Schlüssel ZHGRQBSZTVJDHU-UHFFFAOYSA-N
IUPAC-Name 1-(4-Chlorphenyl)Piperazin;Hydrochlorid
PubChem CID 3084720
CAS 13078-12-1
MDL-Nummer MFCD00060187
Molekulargewicht (g/mol) 233.136
SMILES C1CN(CCN1)C2=CC=C(C=C2)Cl.Cl
Synonym 1-4-chlorophenyl piperazine hydrochloride,para-chlorophenylpiperazine hydrochloride,timtec-bb sbb003262,piperazine, 1-4-chlorophenyl-, monohydrochloride,4-chlorophenyl piperazine, chloride,1-4-chlorophenyl piperazine;hydrochloride,1-4-chlorophenyl-piperazine hydrochloride,acmc-1c3h8,1-4-chlorophenyl piperazine hcl,1-4-chlorophenyl piperazinehydrochloride
Summenformel C10H14Cl2N2
15

1-(3-Methoxyphenyl)-piperazin Dihydrochlorid, 97 %, Thermo Scientific™

CAS: 6968-76-9 Summenformel: C11H18Cl2N2O Molekulargewicht (g/mol): 265.178 MDL-Nummer: MFCD00035285 InChI-Schlüssel: UKUNKQNESKRETR-UHFFFAOYSA-N Synonym: 1-3-methoxyphenyl piperazine dihydrochloride,unii-q0t82qhg7n,1-3-methoxyphenyl piperazine 2hcl,q0t82qhg7n,piperazine, 1-3-methoxyphenyl-, dihydrochloride,1-3-methoxyphenyl piperazindihydrochlorid,1-3-methoxyphenyl piperazine hcl,pubchem15280,1-3-methoxyphenyl piperazinehydrochloride,n-3-methoxyphenyl piperazine dihydrochloride PubChem CID: 81429 IUPAC-Name: 1-(3-Methoxyphenyl)Piperazin;Dihydrochlorid SMILES: COC1=CC=CC(=C1)N2CCNCC2.Cl.Cl

InChI-Schlüssel UKUNKQNESKRETR-UHFFFAOYSA-N
IUPAC-Name 1-(3-Methoxyphenyl)Piperazin;Dihydrochlorid
PubChem CID 81429
CAS 6968-76-9
MDL-Nummer MFCD00035285
Molekulargewicht (g/mol) 265.178
SMILES COC1=CC=CC(=C1)N2CCNCC2.Cl.Cl
Synonym 1-3-methoxyphenyl piperazine dihydrochloride,unii-q0t82qhg7n,1-3-methoxyphenyl piperazine 2hcl,q0t82qhg7n,piperazine, 1-3-methoxyphenyl-, dihydrochloride,1-3-methoxyphenyl piperazindihydrochlorid,1-3-methoxyphenyl piperazine hcl,pubchem15280,1-3-methoxyphenyl piperazinehydrochloride,n-3-methoxyphenyl piperazine dihydrochloride
Summenformel C11H18Cl2N2O