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Filtered Search Results
3-(4-Methylpiperazin-1-yl)aniline, 97%, Thermo Scientific™
CAS: 148546-99-0 Molecular Formula: C11H17N3 Molecular Weight (g/mol): 191.278 InChI Key: RJGHJWKQCJAJEP-UHFFFAOYSA-N Synonym: 3-4-methylpiperazin-1-yl aniline,3-4-methyl-1-piperazinyl aniline,3-4-methylpiperazin-1-yl benzenamine,benzenamine, 3-4-methyl-1-piperazinyl,zlchem 128,acmc-20a0ig,ksc496g5r,3-4-methyl-piperazin-1-ylaniline,3-4-methylpiperazinyl phenylamine,3-4-methylpiperazine-1-yl aniline PubChem CID: 11564613 IUPAC Name: 3-(4-methylpiperazin-1-yl)aniline SMILES: CN1CCN(CC1)C2=CC(=CC=C2)N
| PubChem CID | 11564613 |
|---|---|
| CAS | 148546-99-0 |
| Molecular Weight (g/mol) | 191.278 |
| SMILES | CN1CCN(CC1)C2=CC(=CC=C2)N |
| Synonym | 3-4-methylpiperazin-1-yl aniline,3-4-methyl-1-piperazinyl aniline,3-4-methylpiperazin-1-yl benzenamine,benzenamine, 3-4-methyl-1-piperazinyl,zlchem 128,acmc-20a0ig,ksc496g5r,3-4-methyl-piperazin-1-ylaniline,3-4-methylpiperazinyl phenylamine,3-4-methylpiperazine-1-yl aniline |
| IUPAC Name | 3-(4-methylpiperazin-1-yl)aniline |
| InChI Key | RJGHJWKQCJAJEP-UHFFFAOYSA-N |
| Molecular Formula | C11H17N3 |
2-(4-Methylpiperazin-1-yl)-1,3-thiazole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 320423-50-5 Molecular Formula: C9H13N3OS Molecular Weight (g/mol): 211.283 MDL Number: MFCD01568852 InChI Key: TUJAFVJUJXMFEG-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl-1,3-thiazole-5-carbaldehyde,2-4-methylpiperazino-1,3-thiazole-5-carbaldehyde,2-4-methylpiperazin-1-yl thiazole-5-carbaldehyde,2-4-methyl-1-piperazinyl thiazole-5-carboxaldehyde,2-4-methylpiperazin-1-yl thiazole-5-carboxaldehyde,2-4-methylpiperazinyl-1,3-thiazole-5-carbaldehyde,acmc-20aoov,methylpiperazinothiazolecarbaldehyde PubChem CID: 1490234 IUPAC Name: 2-(4-methylpiperazin-1-yl)-1,3-thiazole-5-carbaldehyde SMILES: CN1CCN(CC1)C2=NC=C(S2)C=O
| PubChem CID | 1490234 |
|---|---|
| CAS | 320423-50-5 |
| Molecular Weight (g/mol) | 211.283 |
| MDL Number | MFCD01568852 |
| SMILES | CN1CCN(CC1)C2=NC=C(S2)C=O |
| Synonym | 2-4-methylpiperazin-1-yl-1,3-thiazole-5-carbaldehyde,2-4-methylpiperazino-1,3-thiazole-5-carbaldehyde,2-4-methylpiperazin-1-yl thiazole-5-carbaldehyde,2-4-methyl-1-piperazinyl thiazole-5-carboxaldehyde,2-4-methylpiperazin-1-yl thiazole-5-carboxaldehyde,2-4-methylpiperazinyl-1,3-thiazole-5-carbaldehyde,acmc-20aoov,methylpiperazinothiazolecarbaldehyde |
| IUPAC Name | 2-(4-methylpiperazin-1-yl)-1,3-thiazole-5-carbaldehyde |
| InChI Key | TUJAFVJUJXMFEG-UHFFFAOYSA-N |
| Molecular Formula | C9H13N3OS |
1-Amino-4-cyclopentylpiperazine, 97%
CAS: 61379-64-4 Molecular Formula: C9H19N3 Molecular Weight (g/mol): 169.272 MDL Number: MFCD00190598 InChI Key: QYHRIASMJNLWHJ-UHFFFAOYSA-N PubChem CID: 1512485 IUPAC Name: 4-cyclopentylpiperazin-1-amine SMILES: C1CCC(C1)N2CCN(CC2)N
| PubChem CID | 1512485 |
|---|---|
| CAS | 61379-64-4 |
| Molecular Weight (g/mol) | 169.272 |
| MDL Number | MFCD00190598 |
| SMILES | C1CCC(C1)N2CCN(CC2)N |
| IUPAC Name | 4-cyclopentylpiperazin-1-amine |
| InChI Key | QYHRIASMJNLWHJ-UHFFFAOYSA-N |
| Molecular Formula | C9H19N3 |
1-Boc-4-(3-hydroxypropyl)piperazine, 97%
CAS: 132710-90-8 Molecular Formula: C12H24N2O3 Molecular Weight (g/mol): 244.335 MDL Number: MFCD06798090 InChI Key: LRYRQGKGCIUVON-UHFFFAOYSA-N Synonym: 1-boc-4-3-hydroxypropyl piperazine,tert-butyl 4-3-hydroxypropyl piperazine-1-carboxylate,4-2-hydroxypropyl-1-piperazinecarboxylic acid, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-3-hydroxypropyl piperazine,1-piperazinecarboxylicacid, 4-3-hydroxypropyl-, 1,1-dimethylethyl ester,acmc-20dtb2,t-butyl 4-3-hydroxypropyl piperazine-1-carboxylate,1-3-hydroxypropyl-4-tert-butyloxycarbonylpiperazine PubChem CID: 16217800 IUPAC Name: tert-butyl 4-(3-hydroxypropyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCCO
| PubChem CID | 16217800 |
|---|---|
| CAS | 132710-90-8 |
| Molecular Weight (g/mol) | 244.335 |
| MDL Number | MFCD06798090 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)CCCO |
| Synonym | 1-boc-4-3-hydroxypropyl piperazine,tert-butyl 4-3-hydroxypropyl piperazine-1-carboxylate,4-2-hydroxypropyl-1-piperazinecarboxylic acid, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-3-hydroxypropyl piperazine,1-piperazinecarboxylicacid, 4-3-hydroxypropyl-, 1,1-dimethylethyl ester,acmc-20dtb2,t-butyl 4-3-hydroxypropyl piperazine-1-carboxylate,1-3-hydroxypropyl-4-tert-butyloxycarbonylpiperazine |
| IUPAC Name | tert-butyl 4-(3-hydroxypropyl)piperazine-1-carboxylate |
| InChI Key | LRYRQGKGCIUVON-UHFFFAOYSA-N |
| Molecular Formula | C12H24N2O3 |
1-(3,4-Dichlorobenzyl)piperazine, 97%
CAS: 55513-17-2 Molecular Formula: C11H14Cl2N2 Molecular Weight (g/mol): 245.147 MDL Number: MFCD03407488 InChI Key: PNDSYXGJCWKNFG-UHFFFAOYSA-N Synonym: 1-3,4-dichlorobenzyl piperazine,1-3,4-dichlorophenyl methyl piperazine,piperazine, 1-3,4-dichlorophenyl methyl,1-3,4-dichloro-benzyl-piperazine,acmc-20apc5,3,4-dichlorobenzylpiperazine,1-3,4-dichlorobenyl piperazine,3,4-dichlorophenyl methyl piperazine PubChem CID: 2758074 IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=CC(=C(C=C2)Cl)Cl
| PubChem CID | 2758074 |
|---|---|
| CAS | 55513-17-2 |
| Molecular Weight (g/mol) | 245.147 |
| MDL Number | MFCD03407488 |
| SMILES | C1CN(CCN1)CC2=CC(=C(C=C2)Cl)Cl |
| Synonym | 1-3,4-dichlorobenzyl piperazine,1-3,4-dichlorophenyl methyl piperazine,piperazine, 1-3,4-dichlorophenyl methyl,1-3,4-dichloro-benzyl-piperazine,acmc-20apc5,3,4-dichlorobenzylpiperazine,1-3,4-dichlorobenyl piperazine,3,4-dichlorophenyl methyl piperazine |
| IUPAC Name | 1-[(3,4-dichlorophenyl)methyl]piperazine |
| InChI Key | PNDSYXGJCWKNFG-UHFFFAOYSA-N |
| Molecular Formula | C11H14Cl2N2 |
4-Boc-1-(5-bromo-2-pyridyl)piperazine, 97%
CAS: 153747-97-8 Molecular Formula: C14H20BrN3O2 Molecular Weight (g/mol): 342.237 MDL Number: MFCD07369772 InChI Key: DSLVSFMWCDGZIL-UHFFFAOYSA-N Synonym: tert-butyl 4-5-bromopyridin-2-yl piperazine-1-carboxylate,2-4-boc-piperazino-5-bromopyridine,4-boc-1-5-bromo-2-pyridyl piperazine,5-bromo-2-4-n-boc piperazin-1-yl pyridine,4-5-bromo-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,5-bromo-2-4-tert-butoxycarbonylpiperazin-1-yl pyridine,4-5-bromopyridin-2-yl piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 4-5-bromo-2-pyridinyl-, 1,1-dimethylethyl ester,acmc-1ah70,2-n-boc-piperazin-1-yl-5-bromopyridine PubChem CID: 11244775 IUPAC Name: tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)Br
| PubChem CID | 11244775 |
|---|---|
| CAS | 153747-97-8 |
| Molecular Weight (g/mol) | 342.237 |
| MDL Number | MFCD07369772 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)Br |
| Synonym | tert-butyl 4-5-bromopyridin-2-yl piperazine-1-carboxylate,2-4-boc-piperazino-5-bromopyridine,4-boc-1-5-bromo-2-pyridyl piperazine,5-bromo-2-4-n-boc piperazin-1-yl pyridine,4-5-bromo-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,5-bromo-2-4-tert-butoxycarbonylpiperazin-1-yl pyridine,4-5-bromopyridin-2-yl piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 4-5-bromo-2-pyridinyl-, 1,1-dimethylethyl ester,acmc-1ah70,2-n-boc-piperazin-1-yl-5-bromopyridine |
| IUPAC Name | tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate |
| InChI Key | DSLVSFMWCDGZIL-UHFFFAOYSA-N |
| Molecular Formula | C14H20BrN3O2 |
Ketoconazole, USP, 98-102%, Spectrum™ Chemical
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CAS: 65277-42-1 Molecular Formula: C26H28Cl2N4O4 Molecular Weight (g/mol): 531.43 InChI Key: XMAYWYJOQHXEEK-ZEQKJWHPSA-N IUPAC Name: 1-[4-(4-{[(2S,4R)-2-(2,4-dichlorophenyl)-2-[(1H-imidazol-1-yl)methyl]-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]ethan-1-one SMILES: CC(=O)N1CCN(CC1)C1=CC=C(OC[C@@H]2CO[C@](CN3C=CN=C3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1
| CAS | 65277-42-1 |
|---|---|
| Molecular Weight (g/mol) | 531.43 |
| SMILES | CC(=O)N1CCN(CC1)C1=CC=C(OC[C@@H]2CO[C@](CN3C=CN=C3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1 |
| IUPAC Name | 1-[4-(4-{[(2S,4R)-2-(2,4-dichlorophenyl)-2-[(1H-imidazol-1-yl)methyl]-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]ethan-1-one |
| InChI Key | XMAYWYJOQHXEEK-ZEQKJWHPSA-N |
| Molecular Formula | C26H28Cl2N4O4 |
4-(1-Piperazinyl)indole, 95%
CAS: 84807-09-0 Molecular Formula: C12H15N3 Molecular Weight (g/mol): 201.273 MDL Number: MFCD00831776 InChI Key: YZKSXUIOKWQABW-UHFFFAOYSA-N Synonym: 4-1-piperazinyl-1h-indole,4-piperazin-1-yl-1h-indole,4-piperazino-1h-indole,1h-indole, 4-1-piperazinyl,4-piperazino indole,1-4-indolyl piperazine,1h-indole-4-1-piperazinyl dihydrochloride,4-piperazinoindole,4-piperazino-indole,pubchem22668 PubChem CID: 594590 IUPAC Name: 4-piperazin-1-yl-1H-indole SMILES: C1CN(CCN1)C2=CC=CC3=C2C=CN3
| PubChem CID | 594590 |
|---|---|
| CAS | 84807-09-0 |
| Molecular Weight (g/mol) | 201.273 |
| MDL Number | MFCD00831776 |
| SMILES | C1CN(CCN1)C2=CC=CC3=C2C=CN3 |
| Synonym | 4-1-piperazinyl-1h-indole,4-piperazin-1-yl-1h-indole,4-piperazino-1h-indole,1h-indole, 4-1-piperazinyl,4-piperazino indole,1-4-indolyl piperazine,1h-indole-4-1-piperazinyl dihydrochloride,4-piperazinoindole,4-piperazino-indole,pubchem22668 |
| IUPAC Name | 4-piperazin-1-yl-1H-indole |
| InChI Key | YZKSXUIOKWQABW-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3 |
2-Methyl-4-piperazinoquinoline, 97%, Thermo Scientific™
CAS: 82241-22-3 Molecular Formula: C14H17N3 Molecular Weight (g/mol): 227.31 MDL Number: MFCD01935745 InChI Key: XYBLCORUTWKJOI-UHFFFAOYSA-N Synonym: 2-methyl-4-piperazinoquinoline,2-methyl-4-piperazin-1-yl quinoline,quinoline, 2-methyl-4-1-piperazinyl,2-methyl-4-quinolyl piperazine,2-methyl-4-piperazin-1-yl-quinoline,maybridge1_006771,chemdivam_001084,cbmicro_045139,cambridge id 6095001,tos-bb-0571 PubChem CID: 702318 SMILES: CC1=CC(N2CCNCC2)=C2C=CC=CC2=N1
| PubChem CID | 702318 |
|---|---|
| CAS | 82241-22-3 |
| Molecular Weight (g/mol) | 227.31 |
| MDL Number | MFCD01935745 |
| SMILES | CC1=CC(N2CCNCC2)=C2C=CC=CC2=N1 |
| Synonym | 2-methyl-4-piperazinoquinoline,2-methyl-4-piperazin-1-yl quinoline,quinoline, 2-methyl-4-1-piperazinyl,2-methyl-4-quinolyl piperazine,2-methyl-4-piperazin-1-yl-quinoline,maybridge1_006771,chemdivam_001084,cbmicro_045139,cambridge id 6095001,tos-bb-0571 |
| InChI Key | XYBLCORUTWKJOI-UHFFFAOYSA-N |
| Molecular Formula | C14H17N3 |
N-(2-Aminoethyl)piperazine 99.0+%, TCI America™
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CAS: 140-31-8 Molecular Formula: C6H15N3 Molecular Weight (g/mol): 129.21 MDL Number: MFCD00005971 InChI Key: IMUDHTPIFIBORV-UHFFFAOYSA-N Synonym: n-aminoethylpiperazine,n-2-aminoethyl piperazine,1-2-aminoethyl piperazine,2-piperazin-1-yl ethanamine,1-piperazineethanamine,aminoethylpiperazine,1-piperazineethylamine,1-aminoethylpiperazine,piperazineethanamine,piperazine, 1-2-aminoethyl PubChem CID: 8795 IUPAC Name: 2-(piperazin-1-yl)ethan-1-amine SMILES: NCCN1CCNCC1
| PubChem CID | 8795 |
|---|---|
| CAS | 140-31-8 |
| Molecular Weight (g/mol) | 129.21 |
| MDL Number | MFCD00005971 |
| SMILES | NCCN1CCNCC1 |
| Synonym | n-aminoethylpiperazine,n-2-aminoethyl piperazine,1-2-aminoethyl piperazine,2-piperazin-1-yl ethanamine,1-piperazineethanamine,aminoethylpiperazine,1-piperazineethylamine,1-aminoethylpiperazine,piperazineethanamine,piperazine, 1-2-aminoethyl |
| IUPAC Name | 2-(piperazin-1-yl)ethan-1-amine |
| InChI Key | IMUDHTPIFIBORV-UHFFFAOYSA-N |
| Molecular Formula | C6H15N3 |
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-(4-Bromophenyl)piperazine Hydrochloride 98.0+%, TCI America™
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CAS: 68104-62-1 Molecular Formula: C10H14BrClN2 Molecular Weight (g/mol): 277.59 MDL Number: MFCD00674134 InChI Key: YDVSFRZKQMQPJD-UHFFFAOYSA-N PubChem CID: 14422838 IUPAC Name: 1-(4-bromophenyl)piperazine;hydrochloride SMILES: C1CN(CCN1)C2=CC=C(C=C2)Br.Cl
| PubChem CID | 14422838 |
|---|---|
| CAS | 68104-62-1 |
| Molecular Weight (g/mol) | 277.59 |
| MDL Number | MFCD00674134 |
| SMILES | C1CN(CCN1)C2=CC=C(C=C2)Br.Cl |
| IUPAC Name | 1-(4-bromophenyl)piperazine;hydrochloride |
| InChI Key | YDVSFRZKQMQPJD-UHFFFAOYSA-N |
| Molecular Formula | C10H14BrClN2 |
tert-Butyl 3-Oxopiperazine-1-carboxylate 98.0+%, TCI America™
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CAS: 76003-29-7 Molecular Formula: C9H16N2O3 Molecular Weight (g/mol): 200.238 MDL Number: MFCD02181069 InChI Key: FCMLWBBLOASUSO-UHFFFAOYSA-N Synonym: 1-boc-3-oxopiperazine,4-n-boc-2-oxo-piperazine,4-boc-piperazinone,n-boc-3-oxopiperazine,3-oxo-piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxo-1-piperazinecarboxylate,4-n-boc-piperazin-2-one,n-boc-piperazin-3-one,1-piperazinecarboxylic acid, 3-oxo-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-oxopiperazine PubChem CID: 3157178 IUPAC Name: tert-butyl 3-oxopiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNC(=O)C1
| PubChem CID | 3157178 |
|---|---|
| CAS | 76003-29-7 |
| Molecular Weight (g/mol) | 200.238 |
| MDL Number | MFCD02181069 |
| SMILES | CC(C)(C)OC(=O)N1CCNC(=O)C1 |
| Synonym | 1-boc-3-oxopiperazine,4-n-boc-2-oxo-piperazine,4-boc-piperazinone,n-boc-3-oxopiperazine,3-oxo-piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxo-1-piperazinecarboxylate,4-n-boc-piperazin-2-one,n-boc-piperazin-3-one,1-piperazinecarboxylic acid, 3-oxo-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-oxopiperazine |
| IUPAC Name | tert-butyl 3-oxopiperazine-1-carboxylate |
| InChI Key | FCMLWBBLOASUSO-UHFFFAOYSA-N |
| Molecular Formula | C9H16N2O3 |
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 |
1-Isopropylpiperazine 98.0+%, TCI America™
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CAS: 4318-42-7 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00167971 InChI Key: WHKWMTXTYKVFLK-UHFFFAOYSA-N Synonym: 1-isopropylpiperazine,n-isopropylpiperazine,1-propan-2-yl piperazine,piperazine, 1-isopropyl,isopropyl piperazine,1-isopropyl-piperazine,1-1-methylethyl piperazine,n-isopropyl piperazine,1-isopropyl piperazine,piperazine, 1-1-methylethyl PubChem CID: 78013 IUPAC Name: 1-propan-2-ylpiperazine SMILES: CC(C)N1CCNCC1
| PubChem CID | 78013 |
|---|---|
| CAS | 4318-42-7 |
| Molecular Weight (g/mol) | 128.219 |
| MDL Number | MFCD00167971 |
| SMILES | CC(C)N1CCNCC1 |
| Synonym | 1-isopropylpiperazine,n-isopropylpiperazine,1-propan-2-yl piperazine,piperazine, 1-isopropyl,isopropyl piperazine,1-isopropyl-piperazine,1-1-methylethyl piperazine,n-isopropyl piperazine,1-isopropyl piperazine,piperazine, 1-1-methylethyl |
| IUPAC Name | 1-propan-2-ylpiperazine |
| InChI Key | WHKWMTXTYKVFLK-UHFFFAOYSA-N |
| Molecular Formula | C7H16N2 |