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Piperazines

Organic heterocyclic compounds that consist of a six-membered ring with four carbon atoms and two nitrogen atoms at opposite positions in the ring.
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1 – 15 of 43 results
1

1-(2-Hydroxyethyl)piperazine 99.0+%, TCI America™

CAS: 103-76-4 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.191 MDL Number: MFCD00005970 InChI Key: WFCSWCVEJLETKA-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl piperazine,1-piperazineethanol,1-2-hydroxyethyl piperazine,hydroxyethylpiperazine,2-1-piperazinyl ethanol,2-hydroxyethylpiperazine,2-piperazinoethanol,2-piperazin-1-yl ethan-1-ol,1-piperazinethanol,4-2-hydroxyethyl piperazine PubChem CID: 7677 IUPAC Name: 2-piperazin-1-ylethanol SMILES: C1CN(CCN1)CCO

PubChem CID 7677
CAS 103-76-4
Molecular Weight (g/mol) 130.191
MDL Number MFCD00005970
SMILES C1CN(CCN1)CCO
Synonym n-2-hydroxyethyl piperazine,1-piperazineethanol,1-2-hydroxyethyl piperazine,hydroxyethylpiperazine,2-1-piperazinyl ethanol,2-hydroxyethylpiperazine,2-piperazinoethanol,2-piperazin-1-yl ethan-1-ol,1-piperazinethanol,4-2-hydroxyethyl piperazine
IUPAC Name 2-piperazin-1-ylethanol
InChI Key WFCSWCVEJLETKA-UHFFFAOYSA-N
Molecular Formula C6H14N2O
2

cis-Decahydro-1H,6H-3a,5a,8a,10a-tetraazapyrene 98.0+%, TCI America™

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
3

1-(2-Trifluoromethylphenyl)piperazine 98.0+%, TCI America™

CAS: 63854-31-9 Molecular Formula: C11H13F3N2 Molecular Weight (g/mol): 230.234 MDL Number: MFCD02094727 InChI Key: VZUBMIDXJRGARE-UHFFFAOYSA-N Synonym: 2-(1-Piperazinyl)benzotrifluoride PubChem CID: 2777670 IUPAC Name: 1-[2-(trifluoromethyl)phenyl]piperazine SMILES: C1CN(CCN1)C2=CC=CC=C2C(F)(F)F

PubChem CID 2777670
CAS 63854-31-9
Molecular Weight (g/mol) 230.234
MDL Number MFCD02094727
SMILES C1CN(CCN1)C2=CC=CC=C2C(F)(F)F
Synonym 2-(1-Piperazinyl)benzotrifluoride
IUPAC Name 1-[2-(trifluoromethyl)phenyl]piperazine
InChI Key VZUBMIDXJRGARE-UHFFFAOYSA-N
Molecular Formula C11H13F3N2
4

1-Ethyl-2,3-dioxopiperazine 98.0+%, TCI America™

CAS: 59702-31-7 Molecular Formula: C6H10N2O2 Molecular Weight (g/mol): 142.158 MDL Number: MFCD00051825 InChI Key: ZBEKOEYCWKIMGU-UHFFFAOYSA-N Synonym: 1-ethyl-2,3-dioxopiperazine,n-ethyl-2,3-dioxopiperazine,1-ethyl-2,3-piperazinedione,2,3-piperazinedione, 1-ethyl,4-ethyl-2,3-dioxopiperazine,4-ethyl-2,3-piperazinedione,ccris 8931,4-ethyl-2,3-dioxo-piperazine,4-ethyl-2,3-dioxypiperazine,n-ethylpiperazine-2,3-dione PubChem CID: 108812 IUPAC Name: 1-ethylpiperazine-2,3-dione SMILES: CCN1CCNC(=O)C1=O

PubChem CID 108812
CAS 59702-31-7
Molecular Weight (g/mol) 142.158
MDL Number MFCD00051825
SMILES CCN1CCNC(=O)C1=O
Synonym 1-ethyl-2,3-dioxopiperazine,n-ethyl-2,3-dioxopiperazine,1-ethyl-2,3-piperazinedione,2,3-piperazinedione, 1-ethyl,4-ethyl-2,3-dioxopiperazine,4-ethyl-2,3-piperazinedione,ccris 8931,4-ethyl-2,3-dioxo-piperazine,4-ethyl-2,3-dioxypiperazine,n-ethylpiperazine-2,3-dione
IUPAC Name 1-ethylpiperazine-2,3-dione
InChI Key ZBEKOEYCWKIMGU-UHFFFAOYSA-N
Molecular Formula C6H10N2O2
5

Ethyl 4-(1-Piperazinyl)benzoate 98.0+%, TCI America™

CAS: 80518-57-6 Molecular Formula: C13H18N2O2 Molecular Weight (g/mol): 234.30 MDL Number: MFCD04973340 InChI Key: OQEHTFFLOHTFSB-UHFFFAOYSA-N Synonym: ethyl 4-piperazin-1-yl benzoate,ethyl 4-1-piperazinyl benzoate,4-piperazin-1-yl-benzoic acid ethyl ester,1-4-ethoxycarbonylphenyl piperazine,ethyl 4-1-piperazino benzoate,ethyl 4-piperazin-1yl benzoate,benzoic acid, 4-1-piperazinyl-, ethyl ester,4-piperazin-1-yl benzoic acidethylester,4-1-piperazinyl benzoic acid ethyl ester PubChem CID: 2761178 IUPAC Name: ethyl 4-(piperazin-1-yl)benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N1CCNCC1

PubChem CID 2761178
CAS 80518-57-6
Molecular Weight (g/mol) 234.30
MDL Number MFCD04973340
SMILES CCOC(=O)C1=CC=C(C=C1)N1CCNCC1
Synonym ethyl 4-piperazin-1-yl benzoate,ethyl 4-1-piperazinyl benzoate,4-piperazin-1-yl-benzoic acid ethyl ester,1-4-ethoxycarbonylphenyl piperazine,ethyl 4-1-piperazino benzoate,ethyl 4-piperazin-1yl benzoate,benzoic acid, 4-1-piperazinyl-, ethyl ester,4-piperazin-1-yl benzoic acidethylester,4-1-piperazinyl benzoic acid ethyl ester
IUPAC Name ethyl 4-(piperazin-1-yl)benzoate
InChI Key OQEHTFFLOHTFSB-UHFFFAOYSA-N
Molecular Formula C13H18N2O2
6

tert-Butyl 3-Oxopiperazine-1-carboxylate 98.0+%, TCI America™

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
7

1-(tert-Butoxycarbonyl)piperazine 98.0+%, TCI America™

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
8

1-(4-Trifluoromethylphenyl)piperazine 98.0+%, TCI America™

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
9

1-(tert-Butoxycarbonyl)-3-(hydroxymethyl)piperazine 98.0+%, TCI America™

CAS: 301673-16-5 Molecular Formula: C10H20N2O3 Molecular Weight (g/mol): 216.281 MDL Number: MFCD04115304 InChI Key: NSILYQWHARROMG-UHFFFAOYSA-N Synonym: 1-Boc-3-(hydroxymethyl)piperazine, tert-Butyl 3-(Hydroxymethyl)piperazine-1-carboxylate, 3-(Hydroxymethyl)piperazine-1-carboxylic Acid tert-Butyl Ester PubChem CID: 22386508 IUPAC Name: tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNC(C1)CO

PubChem CID 22386508
CAS 301673-16-5
Molecular Weight (g/mol) 216.281
MDL Number MFCD04115304
SMILES CC(C)(C)OC(=O)N1CCNC(C1)CO
Synonym 1-Boc-3-(hydroxymethyl)piperazine, tert-Butyl 3-(Hydroxymethyl)piperazine-1-carboxylate, 3-(Hydroxymethyl)piperazine-1-carboxylic Acid tert-Butyl Ester
IUPAC Name tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate
InChI Key NSILYQWHARROMG-UHFFFAOYSA-N
Molecular Formula C10H20N2O3
10

3-(4-Methyl-1-piperazinyl)aniline 98.0+%, TCI America™

CAS: 148546-99-0 Molecular Formula: C11H17N3 Molecular Weight (g/mol): 191.278 MDL Number: MFCD08435857 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
MDL Number MFCD08435857
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
11

(S)-1-(tert-Butoxycarbonyl)-2-methylpiperazine 98.0+%, TCI America™

CAS: 169447-70-5 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD01862121 InChI Key: DATRVIMZZZVHMP-QMMMGPOBSA-N Synonym: (S)-1-Boc-2-methylpiperazine, tert-Butyl (S)-2-Methyl-1-piperazinecarboxylate, (S)-2-Methyl-1-piperazinecarboxylic Acid tert-Butyl Ester PubChem CID: 10081508 IUPAC Name: tert-butyl (2S)-2-methylpiperazine-1-carboxylate SMILES: CC1CNCCN1C(=O)OC(C)(C)C

PubChem CID 10081508
CAS 169447-70-5
Molecular Weight (g/mol) 200.282
MDL Number MFCD01862121
SMILES CC1CNCCN1C(=O)OC(C)(C)C
Synonym (S)-1-Boc-2-methylpiperazine, tert-Butyl (S)-2-Methyl-1-piperazinecarboxylate, (S)-2-Methyl-1-piperazinecarboxylic Acid tert-Butyl Ester
IUPAC Name tert-butyl (2S)-2-methylpiperazine-1-carboxylate
InChI Key DATRVIMZZZVHMP-QMMMGPOBSA-N
Molecular Formula C10H20N2O2
12

1-Cyclohexylpiperazine 98.0+%, TCI America™

CAS: 17766-28-8 Molecular Formula: C10H20N2 Molecular Weight (g/mol): 168.284 MDL Number: MFCD00044809 InChI Key: XPDSXKIDJNKIQY-UHFFFAOYSA-N Synonym: n-cyclohexylpiperazine,1-cyclohexyl-piperazine,cyclohexylpiperazine,piperazine, 1-cyclohexyl,1-cyclohexylpiperazin,n-cyclohexyl piperazine,1-cyclohexyl piperazine,piperazine,1-cyclohexyl,4-1-cyclohexyl piperazine,acmc-1c47v PubChem CID: 87298 IUPAC Name: 1-cyclohexylpiperazine SMILES: C1CCC(CC1)N2CCNCC2

PubChem CID 87298
CAS 17766-28-8
Molecular Weight (g/mol) 168.284
MDL Number MFCD00044809
SMILES C1CCC(CC1)N2CCNCC2
Synonym n-cyclohexylpiperazine,1-cyclohexyl-piperazine,cyclohexylpiperazine,piperazine, 1-cyclohexyl,1-cyclohexylpiperazin,n-cyclohexyl piperazine,1-cyclohexyl piperazine,piperazine,1-cyclohexyl,4-1-cyclohexyl piperazine,acmc-1c47v
IUPAC Name 1-cyclohexylpiperazine
InChI Key XPDSXKIDJNKIQY-UHFFFAOYSA-N
Molecular Formula C10H20N2
13

3-(1-Piperazinyl)-1,2-benzisothiazole 98.0+%, TCI America™

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
14

4-(4-Methylpiperazinyl)benzaldehyde 98.0+%, TCI America™

CAS: 27913-99-1 Molecular Formula: C12H17N2O Molecular Weight (g/mol): 205.28 MDL Number: MFCD00452233 InChI Key: PFODEVGLOVUVHS-UHFFFAOYSA-O Synonym: 4-4-methylpiperazin-1-yl benzaldehyde,4-4-methylpiperazino benzaldehyde,1-4-formylphenyl-4-methylpiperazine,4-4-methylpiperazinyl benzaldehyde,4-4-methylpiperazino benzenecarbaldehyde,4-4-methyl-piperazin-1-yl-benzaldehyde,benzaldehyde, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzaldehyde,pubchem20530,acmc-1cazr PubChem CID: 736533 IUPAC Name: 4-(4-formylphenyl)-1-methylpiperazin-1-ium SMILES: C[NH+]1CCN(CC1)C1=CC=C(C=O)C=C1

PubChem CID 736533
CAS 27913-99-1
Molecular Weight (g/mol) 205.28
MDL Number MFCD00452233
SMILES C[NH+]1CCN(CC1)C1=CC=C(C=O)C=C1
Synonym 4-4-methylpiperazin-1-yl benzaldehyde,4-4-methylpiperazino benzaldehyde,1-4-formylphenyl-4-methylpiperazine,4-4-methylpiperazinyl benzaldehyde,4-4-methylpiperazino benzenecarbaldehyde,4-4-methyl-piperazin-1-yl-benzaldehyde,benzaldehyde, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzaldehyde,pubchem20530,acmc-1cazr
IUPAC Name 4-(4-formylphenyl)-1-methylpiperazin-1-ium
InChI Key PFODEVGLOVUVHS-UHFFFAOYSA-O
Molecular Formula C12H17N2O
15

4-(1-Piperazinyl)benzonitrile 98.0+%, TCI America™

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