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Filtered Search Results
1-(4-Chlorophenyl)piperazine Hydrochloride 98.0+%, TCI America™
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CAS: 13078-12-1 Molecular Formula: C10H14Cl2N2 Molecular Weight (g/mol): 233.136 MDL Number: MFCD00060187 InChI Key: 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-chlorophenyl)piperazine;hydrochloride SMILES: C1CN(CCN1)C2=CC=C(C=C2)Cl.Cl
| PubChem CID | 3084720 |
|---|---|
| CAS | 13078-12-1 |
| Molecular Weight (g/mol) | 233.136 |
| MDL Number | MFCD00060187 |
| 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 |
| IUPAC Name | 1-(4-chlorophenyl)piperazine;hydrochloride |
| InChI Key | ZHGRQBSZTVJDHU-UHFFFAOYSA-N |
| Molecular Formula | C10H14Cl2N2 |
Dexrazoxane 98.0+%, TCI America™
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CAS: 24584-09-6 Molecular Formula: C11H16N4O4 Molecular Weight (g/mol): 268.273 MDL Number: MFCD00866449 InChI Key: BMKDZUISNHGIBY-ZETCQYMHSA-N Synonym: (S)-4,4′C-(Propane-1,2-diyl)bis(piperazine-2,6-dione), (S)-1,2-Bis(3,5-dioxo-1-piperazinyl)propane PubChem CID: 71384 ChEBI: CHEBI:50223 IUPAC Name: 4-[(2S)-2-(3,5-dioxopiperazin-1-yl)propyl]piperazine-2,6-dione SMILES: CC(CN1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2
| PubChem CID | 71384 |
|---|---|
| CAS | 24584-09-6 |
| Molecular Weight (g/mol) | 268.273 |
| ChEBI | CHEBI:50223 |
| MDL Number | MFCD00866449 |
| SMILES | CC(CN1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2 |
| Synonym | (S)-4,4′C-(Propane-1,2-diyl)bis(piperazine-2,6-dione), (S)-1,2-Bis(3,5-dioxo-1-piperazinyl)propane |
| IUPAC Name | 4-[(2S)-2-(3,5-dioxopiperazin-1-yl)propyl]piperazine-2,6-dione |
| InChI Key | BMKDZUISNHGIBY-ZETCQYMHSA-N |
| Molecular Formula | C11H16N4O4 |
1-(4-Nitrophenyl)piperazine 98.0+%, TCI America™
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CAS: 6269-89-2 Molecular Formula: C10H13N3O2 Molecular Weight (g/mol): 207.233 MDL Number: MFCD00005961 InChI Key: VWOJSRICSKDKAW-UHFFFAOYSA-N Synonym: 1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine PubChem CID: 80447 SMILES: C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 80447 |
|---|---|
| CAS | 6269-89-2 |
| Molecular Weight (g/mol) | 207.233 |
| MDL Number | MFCD00005961 |
| SMILES | C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | 1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine |
| InChI Key | VWOJSRICSKDKAW-UHFFFAOYSA-N |
| Molecular Formula | C10H13N3O2 |
1-(2-Fluorophenyl)piperazine Hydrochloride 98.0+%, TCI America™
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CAS: 1011-16-1 Molecular Formula: C10H14ClFN2 Molecular Weight (g/mol): 216.684 MDL Number: MFCD00134409 InChI Key: JVQOFQHGEFLRRQ-UHFFFAOYSA-N Synonym: 1-2-fluorophenyl piperazine hydrochloride,n-2-fluorophenyl piperazine hydrochloride,1-2-fluorophenyl piperazine monohydrochloride,1-2-fluorophenyl piperazine hcl,pubchem15282,timtec-bb sbb003382,acmc-2097ud,labotest-bb lt00160127,ksc495m4b,2-fluorophenyl piperazine, chloride PubChem CID: 2734698 IUPAC Name: 1-(2-fluorophenyl)piperazine;hydrochloride SMILES: C1CN(CCN1)C2=CC=CC=C2F.Cl
| PubChem CID | 2734698 |
|---|---|
| CAS | 1011-16-1 |
| Molecular Weight (g/mol) | 216.684 |
| MDL Number | MFCD00134409 |
| SMILES | C1CN(CCN1)C2=CC=CC=C2F.Cl |
| Synonym | 1-2-fluorophenyl piperazine hydrochloride,n-2-fluorophenyl piperazine hydrochloride,1-2-fluorophenyl piperazine monohydrochloride,1-2-fluorophenyl piperazine hcl,pubchem15282,timtec-bb sbb003382,acmc-2097ud,labotest-bb lt00160127,ksc495m4b,2-fluorophenyl piperazine, chloride |
| IUPAC Name | 1-(2-fluorophenyl)piperazine;hydrochloride |
| InChI Key | JVQOFQHGEFLRRQ-UHFFFAOYSA-N |
| Molecular Formula | C10H14ClFN2 |
1-Carbobenzoxypiperazine 95.0+%, TCI America™
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CAS: 31166-44-6 Molecular Formula: C12H17N2O2 Molecular Weight (g/mol): 221.28 MDL Number: MFCD00274317 InChI Key: CTOUWUYDDUSBQE-UHFFFAOYSA-O Synonym: 1-cbz-piperazine,benzyl 1-piperazinecarboxylate,1-benzyloxycarbonyl piperazine,1-carbobenzoxypiperazine,n-cbz-piperazine,1-z-piperazine,1-piperazinecarboxylic acid, phenylmethyl ester,piperazine-1-carboxylic acid benzyl ester,phenylmethyl piperazinecarboxylate,cbz-piperazine PubChem CID: 643495 IUPAC Name: 4-[(benzyloxy)carbonyl]piperazin-1-ium SMILES: O=C(OCC1=CC=CC=C1)N1CC[NH2+]CC1
| PubChem CID | 643495 |
|---|---|
| CAS | 31166-44-6 |
| Molecular Weight (g/mol) | 221.28 |
| MDL Number | MFCD00274317 |
| SMILES | O=C(OCC1=CC=CC=C1)N1CC[NH2+]CC1 |
| Synonym | 1-cbz-piperazine,benzyl 1-piperazinecarboxylate,1-benzyloxycarbonyl piperazine,1-carbobenzoxypiperazine,n-cbz-piperazine,1-z-piperazine,1-piperazinecarboxylic acid, phenylmethyl ester,piperazine-1-carboxylic acid benzyl ester,phenylmethyl piperazinecarboxylate,cbz-piperazine |
| IUPAC Name | 4-[(benzyloxy)carbonyl]piperazin-1-ium |
| InChI Key | CTOUWUYDDUSBQE-UHFFFAOYSA-O |
| Molecular Formula | C12H17N2O2 |
1-(2-Nitrophenyl)piperazine 98.0+%, TCI America™
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CAS: 59084-06-9 Molecular Formula: C10H14N3O2 Molecular Weight (g/mol): 208.24 MDL Number: MFCD00040728 InChI Key: YJRCDSXLKPERNV-UHFFFAOYSA-O Synonym: 1-2-nitrophenyl piperazine,1-2-nitro-phenyl-piperazine,2-nitrophenyl piperazine,1-2-nitrophenyl piperazin,nitrophenylpiperazine,acmc-20ahsu,pubchem14574,4-nitrophenyl piperazine PubChem CID: 100949 IUPAC Name: 4-(2-nitrophenyl)piperazin-1-ium SMILES: [O-][N+](=O)C1=CC=CC=C1N1CC[NH2+]CC1
| PubChem CID | 100949 |
|---|---|
| CAS | 59084-06-9 |
| Molecular Weight (g/mol) | 208.24 |
| MDL Number | MFCD00040728 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1N1CC[NH2+]CC1 |
| Synonym | 1-2-nitrophenyl piperazine,1-2-nitro-phenyl-piperazine,2-nitrophenyl piperazine,1-2-nitrophenyl piperazin,nitrophenylpiperazine,acmc-20ahsu,pubchem14574,4-nitrophenyl piperazine |
| IUPAC Name | 4-(2-nitrophenyl)piperazin-1-ium |
| InChI Key | YJRCDSXLKPERNV-UHFFFAOYSA-O |
| Molecular Formula | C10H14N3O2 |
1-(4-Trifluoromethylphenyl)piperazine 98.0+%, TCI America™
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CAS: 30459-17-7 Molecular Formula: C11H13F3N2 Molecular Weight (g/mol): 230.234 MDL Number: MFCD00040765 InChI Key: IBQMAPSJLHRQPE-UHFFFAOYSA-N Synonym: 1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy PubChem CID: 121718 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperazine SMILES: C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F
| PubChem CID | 121718 |
|---|---|
| CAS | 30459-17-7 |
| Molecular Weight (g/mol) | 230.234 |
| MDL Number | MFCD00040765 |
| SMILES | C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F |
| Synonym | 1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy |
| IUPAC Name | 1-[4-(trifluoromethyl)phenyl]piperazine |
| InChI Key | IBQMAPSJLHRQPE-UHFFFAOYSA-N |
| Molecular Formula | C11H13F3N2 |
Ziprasidone Hydrochloride Monohydrate 98.0+%, TCI America™
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CAS: 138982-67-9 Molecular Formula: C21H24Cl2N4O2S Molecular Weight (g/mol): 467.409 MDL Number: MFCD00921885 InChI Key: ZCBZSCBNOOIHFP-UHFFFAOYSA-N Synonym: ziprasidone hydrochloride monohydrate,ziprasidone hydrochloride,geodon,5-2-4-benzo d isothiazol-3-yl piperazin-1-yl ethyl-6-chloroindolin-2-one hydrochloride hydrate,unii-216x081oru,ziprasidone hcl hydrate,ziprasidone hydrochloride usan:usp,zeldox,ziprasidone hydrochloride usan PubChem CID: 60853 ChEBI: CHEBI:32314 IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one;hydrate;hydrochloride SMILES: C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54.O.Cl
| PubChem CID | 60853 |
|---|---|
| CAS | 138982-67-9 |
| Molecular Weight (g/mol) | 467.409 |
| ChEBI | CHEBI:32314 |
| MDL Number | MFCD00921885 |
| SMILES | C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54.O.Cl |
| Synonym | ziprasidone hydrochloride monohydrate,ziprasidone hydrochloride,geodon,5-2-4-benzo d isothiazol-3-yl piperazin-1-yl ethyl-6-chloroindolin-2-one hydrochloride hydrate,unii-216x081oru,ziprasidone hcl hydrate,ziprasidone hydrochloride usan:usp,zeldox,ziprasidone hydrochloride usan |
| IUPAC Name | 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one;hydrate;hydrochloride |
| InChI Key | ZCBZSCBNOOIHFP-UHFFFAOYSA-N |
| Molecular Formula | C21H24Cl2N4O2S |
1-(3-Methoxyphenyl)piperazine 98.0+%, TCI America™
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CAS: 16015-71-7 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 MDL Number: MFCD00040733 InChI Key: PZIBVWUXWNYTNL-UHFFFAOYSA-N Synonym: 1-3-methoxyphenyl piperazine,n-3-methoxyphenyl piperazine,1-3-methoxyphenyl-piperazine,unii-6lcp52962g,1-3-methoxy-phenyl-piperazine,chembl59597,piperazine, 1-3-methoxyphenyl,3-methoxy-1-piperazinylbenzene,pubchem8585,3-meopp PubChem CID: 81430 IUPAC Name: 1-(3-methoxyphenyl)piperazine SMILES: COC1=CC=CC(=C1)N2CCNCC2
| PubChem CID | 81430 |
|---|---|
| CAS | 16015-71-7 |
| Molecular Weight (g/mol) | 192.262 |
| MDL Number | MFCD00040733 |
| SMILES | COC1=CC=CC(=C1)N2CCNCC2 |
| Synonym | 1-3-methoxyphenyl piperazine,n-3-methoxyphenyl piperazine,1-3-methoxyphenyl-piperazine,unii-6lcp52962g,1-3-methoxy-phenyl-piperazine,chembl59597,piperazine, 1-3-methoxyphenyl,3-methoxy-1-piperazinylbenzene,pubchem8585,3-meopp |
| IUPAC Name | 1-(3-methoxyphenyl)piperazine |
| InChI Key | PZIBVWUXWNYTNL-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2O |
2-[4-(2-Hydroxyethyl)-1-piperazinyl]ethanesulfonic Acid 99.0+%, TCI America™
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CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: hepes,2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonic acid,4-2-hydroxyethyl-1-piperazineethanesulfonic acid,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl,monosodium salt, hepes,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid,unii-rww266ye9i,4-2-hydroxyethyl-1-piperazineethane sulfonic acid,n-2-hydroxyethylpiperazine-n'-ethanesulfonate PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonic acid SMILES: OCCN1CCN(CCS(O)(=O)=O)CC1
| PubChem CID | 23831 |
|---|---|
| CAS | 7365-45-9 |
| Molecular Weight (g/mol) | 238.30 |
| ChEBI | CHEBI:42334 |
| MDL Number | MFCD00006158 |
| SMILES | OCCN1CCN(CCS(O)(=O)=O)CC1 |
| Synonym | hepes,2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonic acid,4-2-hydroxyethyl-1-piperazineethanesulfonic acid,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl,monosodium salt, hepes,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid,unii-rww266ye9i,4-2-hydroxyethyl-1-piperazineethane sulfonic acid,n-2-hydroxyethylpiperazine-n'-ethanesulfonate |
| IUPAC Name | 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonic acid |
| InChI Key | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2O4S |
Naftopidil 98.0+%, TCI America™
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CAS: 57149-07-2 Molecular Formula: C24H28N2O3 Molecular Weight (g/mol): 392.50 MDL Number: MFCD00242741,MFCD11046013 InChI Key: HRRBJVNMSRJFHQ-UHFFFAOYNA-N Synonym: naftopidil,flivas,avishot,naftopidil inn,naftopidilum latin,naftopidil flivas,naftopidil unspecified,+--1-4-2-methoxyphenyl piperazinyl-3-1-naphthyloxy propan-2-ol,rs-1-4-2-methoxyphenyl-1-piperazinyl-3-1-naphthyloxy-2-propanol,1-4-2-methoxyphenyl piperazin-1-yl-3-naphthalen-1-yloxy propan-2-ol PubChem CID: 4418 IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(naphthalen-1-yloxy)propan-2-ol SMILES: COC1=CC=CC=C1N1CCN(CC(O)COC2=C3C=CC=CC3=CC=C2)CC1
| PubChem CID | 4418 |
|---|---|
| CAS | 57149-07-2 |
| Molecular Weight (g/mol) | 392.50 |
| MDL Number | MFCD00242741,MFCD11046013 |
| SMILES | COC1=CC=CC=C1N1CCN(CC(O)COC2=C3C=CC=CC3=CC=C2)CC1 |
| Synonym | naftopidil,flivas,avishot,naftopidil inn,naftopidilum latin,naftopidil flivas,naftopidil unspecified,+--1-4-2-methoxyphenyl piperazinyl-3-1-naphthyloxy propan-2-ol,rs-1-4-2-methoxyphenyl-1-piperazinyl-3-1-naphthyloxy-2-propanol,1-4-2-methoxyphenyl piperazin-1-yl-3-naphthalen-1-yloxy propan-2-ol |
| IUPAC Name | 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(naphthalen-1-yloxy)propan-2-ol |
| InChI Key | HRRBJVNMSRJFHQ-UHFFFAOYNA-N |
| Molecular Formula | C24H28N2O3 |
4-(1-Piperazinyl)benzonitrile 98.0+%, TCI America™
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CAS: 68104-63-2 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD01320890 InChI Key: DJJNYEXRPRQXPD-UHFFFAOYSA-N Synonym: 4-piperazin-1-yl benzonitrile,1-4-cyanophenyl piperazine,4-piperazinobenzonitrile,4-1-piperazinyl benzonitrile,1-4-cyanophenyl-piperazine,4-piperazin-1-yl-benzonitrile,4-piperazinobenzenecarbonitrile,benzonitrile, 4-1-piperazinyl,4-piperazinylbenzenecarbonitrile,4-cyanophenylpiperazine PubChem CID: 2733995 IUPAC Name: 4-piperazin-1-ylbenzonitrile SMILES: C1CN(CCN1)C2=CC=C(C=C2)C#N
| PubChem CID | 2733995 |
|---|---|
| CAS | 68104-63-2 |
| Molecular Weight (g/mol) | 187.246 |
| MDL Number | MFCD01320890 |
| SMILES | C1CN(CCN1)C2=CC=C(C=C2)C#N |
| Synonym | 4-piperazin-1-yl benzonitrile,1-4-cyanophenyl piperazine,4-piperazinobenzonitrile,4-1-piperazinyl benzonitrile,1-4-cyanophenyl-piperazine,4-piperazin-1-yl-benzonitrile,4-piperazinobenzenecarbonitrile,benzonitrile, 4-1-piperazinyl,4-piperazinylbenzenecarbonitrile,4-cyanophenylpiperazine |
| IUPAC Name | 4-piperazin-1-ylbenzonitrile |
| InChI Key | DJJNYEXRPRQXPD-UHFFFAOYSA-N |
| Molecular Formula | C11H13N3 |
3-(1-Piperazinyl)-1,2-benzisothiazole 98.0+%, TCI America™
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CAS: 87691-87-0 Molecular Formula: C11H13N3S Molecular Weight (g/mol): 219.306 MDL Number: MFCD04117970 InChI Key: KRDOFMHJLWKXIU-UHFFFAOYSA-N PubChem CID: 2772144 IUPAC Name: 3-piperazin-1-yl-1,2-benzothiazole SMILES: C1CN(CCN1)C2=NSC3=CC=CC=C32
| PubChem CID | 2772144 |
|---|---|
| CAS | 87691-87-0 |
| Molecular Weight (g/mol) | 219.306 |
| MDL Number | MFCD04117970 |
| SMILES | C1CN(CCN1)C2=NSC3=CC=CC=C32 |
| IUPAC Name | 3-piperazin-1-yl-1,2-benzothiazole |
| InChI Key | KRDOFMHJLWKXIU-UHFFFAOYSA-N |
| Molecular Formula | C11H13N3S |
1-(4-Aminophenyl)-4-(4-methoxyphenyl)piperazine 96.0+%, TCI America™
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CAS: 74852-62-3 Molecular Formula: C17H21N3O Molecular Weight (g/mol): 283.375 MDL Number: MFCD02071496 InChI Key: VXEGSRKPIUDPQT-UHFFFAOYSA-N Synonym: 4-[4-(4-Methoxyphenyl)-1-piperazinyl]aniline PubChem CID: 154406 IUPAC Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]aniline SMILES: COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N
| PubChem CID | 154406 |
|---|---|
| CAS | 74852-62-3 |
| Molecular Weight (g/mol) | 283.375 |
| MDL Number | MFCD02071496 |
| SMILES | COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N |
| Synonym | 4-[4-(4-Methoxyphenyl)-1-piperazinyl]aniline |
| IUPAC Name | 4-[4-(4-methoxyphenyl)piperazin-1-yl]aniline |
| InChI Key | VXEGSRKPIUDPQT-UHFFFAOYSA-N |
| Molecular Formula | C17H21N3O |
1,1'-(Decane-1,10-diyl)bis[4-aza-1-azoniabicyclo[2.2.2]octane] Dibromide 95.0+%, TCI America™
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CAS: 94630-53-2 Molecular Formula: C22H44Br2N4 Molecular Weight (g/mol): 524.43 InChI Key: YTGWJQLFKYWCCF-UHFFFAOYSA-L Synonym: 1,10-Bis[4-aza-1-azoniabicyclo[2.2.2]octan-1-yl]decane Dibromide PubChem CID: 44629777 IUPAC Name: 4-[10-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)decyl]-1-aza-4-azoniabicyclo[2.2.2]octane;dibromide SMILES: C1C[N+]2(CCN1CC2)CCCCCCCCCC[N+]34CCN(CC3)CC4.[Br-].[Br-]
| PubChem CID | 44629777 |
|---|---|
| CAS | 94630-53-2 |
| Molecular Weight (g/mol) | 524.43 |
| SMILES | C1C[N+]2(CCN1CC2)CCCCCCCCCC[N+]34CCN(CC3)CC4.[Br-].[Br-] |
| Synonym | 1,10-Bis[4-aza-1-azoniabicyclo[2.2.2]octan-1-yl]decane Dibromide |
| IUPAC Name | 4-[10-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)decyl]-1-aza-4-azoniabicyclo[2.2.2]octane;dibromide |
| InChI Key | YTGWJQLFKYWCCF-UHFFFAOYSA-L |
| Molecular Formula | C22H44Br2N4 |