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Filtered Search Results
1-(tert-Butoxycarbonyl)piperazine 98.0+%, TCI America™
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CAS: 57260-71-6 Molecular Formula: C9H19N2O2 Molecular Weight (g/mol): 187.26 MDL Number: MFCD00075265 InChI Key: CWXPZXBSDSIRCS-UHFFFAOYSA-O Synonym: 1-boc-piperazine,n-boc-piperazine,1-n-boc-piperazine,tert-butyl 1-piperazinecarboxylate,1-tert-butoxycarbonyl piperazine,n-t-butoxycarbonylpiperazine,boc-piperazine,n-tert-butoxycarbonylpiperazine,piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 1,1-dimethylethyl ester PubChem CID: 143452 IUPAC Name: 4-[(tert-butoxy)carbonyl]piperazin-1-ium SMILES: CC(C)(C)OC(=O)N1CC[NH2+]CC1
| PubChem CID | 143452 |
|---|---|
| CAS | 57260-71-6 |
| Molecular Weight (g/mol) | 187.26 |
| MDL Number | MFCD00075265 |
| SMILES | CC(C)(C)OC(=O)N1CC[NH2+]CC1 |
| Synonym | 1-boc-piperazine,n-boc-piperazine,1-n-boc-piperazine,tert-butyl 1-piperazinecarboxylate,1-tert-butoxycarbonyl piperazine,n-t-butoxycarbonylpiperazine,boc-piperazine,n-tert-butoxycarbonylpiperazine,piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 1,1-dimethylethyl ester |
| IUPAC Name | 4-[(tert-butoxy)carbonyl]piperazin-1-ium |
| InChI Key | CWXPZXBSDSIRCS-UHFFFAOYSA-O |
| Molecular Formula | C9H19N2O2 |
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-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-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-(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-Butylpiperazine 98.0+%, TCI America™
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CAS: 5610-49-1 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00039702 InChI Key: YKSVXVKIYYQWBB-UHFFFAOYSA-N PubChem CID: 424322 IUPAC Name: 1-butylpiperazine SMILES: CCCCN1CCNCC1
| PubChem CID | 424322 |
|---|---|
| CAS | 5610-49-1 |
| Molecular Weight (g/mol) | 142.246 |
| MDL Number | MFCD00039702 |
| SMILES | CCCCN1CCNCC1 |
| IUPAC Name | 1-butylpiperazine |
| InChI Key | YKSVXVKIYYQWBB-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2 |
1-(2-Chlorophenyl)piperazine 98.0+%, TCI America™
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CAS: 39512-50-0 Molecular Formula: C10H13ClN2 Molecular Weight (g/mol): 196.678 MDL Number: MFCD00040727 InChI Key: PWZDJIUQHUGFRJ-UHFFFAOYSA-N Synonym: 1-2-chlorophenyl piperazine,1-2-chloro-phenyl-piperazine,piperazine, 1-2-chlorophenyl,chembl9841,1-o-chlorophenyl piperazine,2-chlorophenyl piperazine,chlorphenylpiperazin,pubchem14571,acmc-1aif1 PubChem CID: 415628 IUPAC Name: 1-(2-chlorophenyl)piperazine SMILES: C1CN(CCN1)C2=CC=CC=C2Cl
| PubChem CID | 415628 |
|---|---|
| CAS | 39512-50-0 |
| Molecular Weight (g/mol) | 196.678 |
| MDL Number | MFCD00040727 |
| SMILES | C1CN(CCN1)C2=CC=CC=C2Cl |
| Synonym | 1-2-chlorophenyl piperazine,1-2-chloro-phenyl-piperazine,piperazine, 1-2-chlorophenyl,chembl9841,1-o-chlorophenyl piperazine,2-chlorophenyl piperazine,chlorphenylpiperazin,pubchem14571,acmc-1aif1 |
| IUPAC Name | 1-(2-chlorophenyl)piperazine |
| InChI Key | PWZDJIUQHUGFRJ-UHFFFAOYSA-N |
| Molecular Formula | C10H13ClN2 |
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 |
Doxazosin Mesylate 98.0+%, TCI America™
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CAS: 77883-43-3 Molecular Formula: C24H29N5O8S Molecular Weight (g/mol): 547.583 MDL Number: MFCD00216023 InChI Key: VJECBOKJABCYMF-UHFFFAOYSA-N Synonym: doxazosin mesylate,cardura,carduran,cardular,cardura xl,cardenalin,dedralen,diblocin,doxazomerck,progandol PubChem CID: 62978 ChEBI: CHEBI:4709 IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone;methanesulfonic acid SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4)N)OC.CS(=O)(=O)O
| PubChem CID | 62978 |
|---|---|
| CAS | 77883-43-3 |
| Molecular Weight (g/mol) | 547.583 |
| ChEBI | CHEBI:4709 |
| MDL Number | MFCD00216023 |
| SMILES | COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4)N)OC.CS(=O)(=O)O |
| Synonym | doxazosin mesylate,cardura,carduran,cardular,cardura xl,cardenalin,dedralen,diblocin,doxazomerck,progandol |
| IUPAC Name | [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone;methanesulfonic acid |
| InChI Key | VJECBOKJABCYMF-UHFFFAOYSA-N |
| Molecular Formula | C24H29N5O8S |
cis-Decahydro-1H,6H-3a,5a,8a,10a-tetraazapyrene 98.0+%, TCI America™
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CAS: 74199-16-9 Molecular Formula: C12H22N4 Molecular Weight (g/mol): 222.336 MDL Number: MFCD04038934 InChI Key: CMHJBNKGPWROQM-UHFFFAOYSA-N Synonym: cyclan glyoxal, cis-ptap,cis-decahydro-1h,6h-3a,5a,8a,10a-tetraazapyrene,cis-glyoxal-cyclam,cyclam cis-glyoxal derivative,cis-1,4,8,11-perhydrotetra azapyrene,10bbeta,10cbeta-decahydro-1h,6h-3a,5a,8a,10a-tetraazapyrene,1,4,8,11-tetraazatetracyclo 6.6.2.0?, 1 ?.0 1 1 , 1 ? hexadecane,2,3,4,5,7,8,9,10,10b,10c-decahydro-1h,6h-3a,5a,8a,10a-tetraazapyrene,15s,16s-1,4,8,11-tetraazatetracyclo 6.6.2.0?, 1 ?.0 1 1 , 1 ? hexadecane PubChem CID: 434804 SMILES: C1CN2CCN3CCCN4C3C2N(C1)CC4
| PubChem CID | 434804 |
|---|---|
| CAS | 74199-16-9 |
| Molecular Weight (g/mol) | 222.336 |
| MDL Number | MFCD04038934 |
| SMILES | C1CN2CCN3CCCN4C3C2N(C1)CC4 |
| Synonym | cyclan glyoxal, cis-ptap,cis-decahydro-1h,6h-3a,5a,8a,10a-tetraazapyrene,cis-glyoxal-cyclam,cyclam cis-glyoxal derivative,cis-1,4,8,11-perhydrotetra azapyrene,10bbeta,10cbeta-decahydro-1h,6h-3a,5a,8a,10a-tetraazapyrene,1,4,8,11-tetraazatetracyclo 6.6.2.0?, 1 ?.0 1 1 , 1 ? hexadecane,2,3,4,5,7,8,9,10,10b,10c-decahydro-1h,6h-3a,5a,8a,10a-tetraazapyrene,15s,16s-1,4,8,11-tetraazatetracyclo 6.6.2.0?, 1 ?.0 1 1 , 1 ? hexadecane |
| InChI Key | CMHJBNKGPWROQM-UHFFFAOYSA-N |
| Molecular Formula | C12H22N4 |
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 |
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 |
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-(2-Pyrimidyl)piperazine 98.0+%, TCI America™
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CAS: 20980-22-7 Molecular Formula: C8H12N4 Molecular Weight (g/mol): 164.212 MDL Number: MFCD00040742 InChI Key: MRBFGEHILMYPTF-UHFFFAOYSA-N Synonym: 2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine PubChem CID: 88747 IUPAC Name: 2-piperazin-1-ylpyrimidine SMILES: C1CN(CCN1)C2=NC=CC=N2
| PubChem CID | 88747 |
|---|---|
| CAS | 20980-22-7 |
| Molecular Weight (g/mol) | 164.212 |
| MDL Number | MFCD00040742 |
| SMILES | C1CN(CCN1)C2=NC=CC=N2 |
| Synonym | 2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine |
| IUPAC Name | 2-piperazin-1-ylpyrimidine |
| InChI Key | MRBFGEHILMYPTF-UHFFFAOYSA-N |
| Molecular Formula | C8H12N4 |
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 |