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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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Keyword Search:
1 – 15 of 31 results
1

Ethyl N-piperazinecarboxylate, 99%

CAS: 120-43-4 Molecular Formula: C7H14N2O2 Molecular Weight (g/mol): 158.2 MDL Number: MFCD00005964 InChI Key: LNOQURRKNJKKBU-UHFFFAOYSA-N Synonym: ethyl n-piperazinecarboxylate,ethyl 1-piperazinecarboxylate,n-carbethoxypiperazine,1-carbethoxypiperazine,1-carboethoxypiperazine,1-piperazinecarboxylic acid, ethyl ester,n-ethoxycarbonyl piperazine,ethylcarbonyl piperazine,1-ethoxycarbonyl piperazine,ethyl 1-piperazinocarboxylate PubChem CID: 8431 IUPAC Name: ethyl piperazine-1-carboxylate SMILES: CCOC(=O)N1CCNCC1

PubChem CID 8431
CAS 120-43-4
Molecular Weight (g/mol) 158.2
MDL Number MFCD00005964
SMILES CCOC(=O)N1CCNCC1
Synonym ethyl n-piperazinecarboxylate,ethyl 1-piperazinecarboxylate,n-carbethoxypiperazine,1-carbethoxypiperazine,1-carboethoxypiperazine,1-piperazinecarboxylic acid, ethyl ester,n-ethoxycarbonyl piperazine,ethylcarbonyl piperazine,1-ethoxycarbonyl piperazine,ethyl 1-piperazinocarboxylate
IUPAC Name ethyl piperazine-1-carboxylate
InChI Key LNOQURRKNJKKBU-UHFFFAOYSA-N
Molecular Formula C7H14N2O2
2

1-(2-Aminoethyl)piperazine, 99%

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-ylethanamine 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-ylethanamine
InChI Key IMUDHTPIFIBORV-UHFFFAOYSA-N
Molecular Formula C6H15N3
4

tert-Butyl 4-(2-chloroethyl)piperazine-1-carboxylate, 97%

CAS: 208167-83-3 Molecular Formula: C11H21ClN2O2 Molecular Weight (g/mol): 248.76 InChI Key: MYOWELLYEZMECA-UHFFFAOYSA-N Synonym: tert-butyl 4-2-chloroethyl piperazine-1-carboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-chloroethyl piperazine,tert-butyl 4-2-chloroethyl piperazinecarboxylate,1-piperazinecarboxylic acid, 4-2-chloroethyl-, 1,1-dimethylethyl ester,4-2-chloroethyl piperazine, n1-boc protected,4-2-chloroethyl piperazine,n1-boc protected,tertbutylchloroethyltetrahydropyrazinecarboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyraz PubChem CID: 22106269 IUPAC Name: tert-butyl 4-(2-chloroethyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCCl

PubChem CID 22106269
CAS 208167-83-3
Molecular Weight (g/mol) 248.76
SMILES CC(C)(C)OC(=O)N1CCN(CC1)CCCl
Synonym tert-butyl 4-2-chloroethyl piperazine-1-carboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-chloroethyl piperazine,tert-butyl 4-2-chloroethyl piperazinecarboxylate,1-piperazinecarboxylic acid, 4-2-chloroethyl-, 1,1-dimethylethyl ester,4-2-chloroethyl piperazine, n1-boc protected,4-2-chloroethyl piperazine,n1-boc protected,tertbutylchloroethyltetrahydropyrazinecarboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyraz
IUPAC Name tert-butyl 4-(2-chloroethyl)piperazine-1-carboxylate
InChI Key MYOWELLYEZMECA-UHFFFAOYSA-N
Molecular Formula C11H21ClN2O2
5

tert-Butyl 4-{4-[(methylamino)methyl]phenyl}piperazine-1-carboxylate, ≥90%, Thermo Scientific™

CAS: 681508-91-8 Molecular Formula: C17H27N3O2 Molecular Weight (g/mol): 305.422 MDL Number: MFCD08060503 InChI Key: VERAVZPFPZKVCT-UHFFFAOYSA-N Synonym: tert-butyl 4-4-methylamino methyl phenyl piperazine-1-carboxylate,tert-butyl 4-4-methylaminomethyl phenyl piperazine-1-carboxylate PubChem CID: 7164564 IUPAC Name: tert-butyl 4-[4-(methylaminomethyl)phenyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CNC

PubChem CID 7164564
CAS 681508-91-8
Molecular Weight (g/mol) 305.422
MDL Number MFCD08060503
SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CNC
Synonym tert-butyl 4-4-methylamino methyl phenyl piperazine-1-carboxylate,tert-butyl 4-4-methylaminomethyl phenyl piperazine-1-carboxylate
IUPAC Name tert-butyl 4-[4-(methylaminomethyl)phenyl]piperazine-1-carboxylate
InChI Key VERAVZPFPZKVCT-UHFFFAOYSA-N
Molecular Formula C17H27N3O2
6

2-[1-(tert-Butoxycarbonyl)piperid-4-yl]-1,3-thiazole-4-carboxylic acid, ≥95%, Thermo Scientific™

CAS: 668484-45-5 Molecular Formula: C13H19N3O4S Molecular Weight (g/mol): 313.372 MDL Number: MFCD06658980 InChI Key: FMSFMUBALWPCQM-UHFFFAOYSA-N Synonym: 2-4-tert-butoxycarbonyl piperazin-1-yl thiazole-4-carboxylic acid,2-4-tert-butoxycarbonyl piperazin-1-yl-1,3-thiazole-4-carboxylic acid PubChem CID: 59496772 IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1,3-thiazole-4-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=CS2)C(=O)O

PubChem CID 59496772
CAS 668484-45-5
Molecular Weight (g/mol) 313.372
MDL Number MFCD06658980
SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=CS2)C(=O)O
Synonym 2-4-tert-butoxycarbonyl piperazin-1-yl thiazole-4-carboxylic acid,2-4-tert-butoxycarbonyl piperazin-1-yl-1,3-thiazole-4-carboxylic acid
IUPAC Name 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1,3-thiazole-4-carboxylic acid
InChI Key FMSFMUBALWPCQM-UHFFFAOYSA-N
Molecular Formula C13H19N3O4S
7

2-Methyl-6-piperazin-1-ylpyrazine, ≥95%, Thermo Scientific™

CAS: 51047-59-7 Molecular Formula: C9H14N4 Molecular Weight (g/mol): 178.239 MDL Number: MFCD08272850 InChI Key: ZQAVHWZTBHGKFK-UHFFFAOYSA-N PubChem CID: 20290698 IUPAC Name: 2-methyl-6-piperazin-1-ylpyrazine SMILES: CC1=CN=CC(=N1)N2CCNCC2

PubChem CID 20290698
CAS 51047-59-7
Molecular Weight (g/mol) 178.239
MDL Number MFCD08272850
SMILES CC1=CN=CC(=N1)N2CCNCC2
IUPAC Name 2-methyl-6-piperazin-1-ylpyrazine
InChI Key ZQAVHWZTBHGKFK-UHFFFAOYSA-N
Molecular Formula C9H14N4
8

1-(4-Nitrophenyl)piperazine, 98%

CAS: 6269-89-2 Molecular Formula: C10H13N3O2 Molecular Weight (g/mol): 207.23 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) 207.23
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
9

tert-Butyl 4-[5-(hydroxymethyl)pyrid-2-yl]piperazine-1-carboxylate, ≥97%, Thermo Scientific™

CAS: 857284-20-9 Molecular Formula: C15H23N3O3 Molecular Weight (g/mol): 293.367 MDL Number: MFCD08060526 InChI Key: QKCHWJYIPFBVRD-UHFFFAOYSA-N Synonym: tert-butyl 4-5-hydroxymethyl pyrid-2-yl piperazine-1-carboxylate,tert-butyl 4-5-hydroxymethyl pyridin-2-yl piperazine-1-carboxylate,1-piperazinecarboxylicacid, 4-5-hydroxymethyl-2-pyridinyl-, 1,1-dimethylethyl ester,1-piperazinecarboxylicacid,4-5-hydroxymethyl-2-pyridinyl-,1,1-dimethylethyl ester PubChem CID: 7537576 IUPAC Name: tert-butyl 4-[5-(hydroxymethyl)pyridin-2-yl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)CO

PubChem CID 7537576
CAS 857284-20-9
Molecular Weight (g/mol) 293.367
MDL Number MFCD08060526
SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)CO
Synonym tert-butyl 4-5-hydroxymethyl pyrid-2-yl piperazine-1-carboxylate,tert-butyl 4-5-hydroxymethyl pyridin-2-yl piperazine-1-carboxylate,1-piperazinecarboxylicacid, 4-5-hydroxymethyl-2-pyridinyl-, 1,1-dimethylethyl ester,1-piperazinecarboxylicacid,4-5-hydroxymethyl-2-pyridinyl-,1,1-dimethylethyl ester
IUPAC Name tert-butyl 4-[5-(hydroxymethyl)pyridin-2-yl]piperazine-1-carboxylate
InChI Key QKCHWJYIPFBVRD-UHFFFAOYSA-N
Molecular Formula C15H23N3O3
10

1-Isopropylpiperazine, 98+%

CAS: 4318-42-7 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 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) 128.22
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
11

2-(4-Methylpiperazino)benzaldehyde, ≥95%, Thermo Scientific™

CAS: 85803-62-9 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD01313808 InChI Key: GSRYZPWIWYYROI-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl benzaldehyde,2-4-methylpiperazino benzaldehyde,benzaldehyde,2-4-methyl-1-piperazinyl,4-methylpiperazin-1-ylbenzaldehyde,2-4-methylpiperazinyl benzaldehyde,2-4-methylpiperazinyl-benzaldehyde,2-4-methyl-1-piperazinyl benzaldehyde,2-4methyl-1-piperazinyl-benzaldehyde,2-4-methyl-1-piperazinyl-benzaldehyde,2-4-methylpiperazin-1-yl-benzaldehyde PubChem CID: 2795566 IUPAC Name: 2-(4-methylpiperazin-1-yl)benzaldehyde SMILES: CN1CCN(CC1)C2=CC=CC=C2C=O

PubChem CID 2795566
CAS 85803-62-9
Molecular Weight (g/mol) 204.273
MDL Number MFCD01313808
SMILES CN1CCN(CC1)C2=CC=CC=C2C=O
Synonym 2-4-methylpiperazin-1-yl benzaldehyde,2-4-methylpiperazino benzaldehyde,benzaldehyde,2-4-methyl-1-piperazinyl,4-methylpiperazin-1-ylbenzaldehyde,2-4-methylpiperazinyl benzaldehyde,2-4-methylpiperazinyl-benzaldehyde,2-4-methyl-1-piperazinyl benzaldehyde,2-4methyl-1-piperazinyl-benzaldehyde,2-4-methyl-1-piperazinyl-benzaldehyde,2-4-methylpiperazin-1-yl-benzaldehyde
IUPAC Name 2-(4-methylpiperazin-1-yl)benzaldehyde
InChI Key GSRYZPWIWYYROI-UHFFFAOYSA-N
Molecular Formula C12H16N2O
12

(R)-1-BOC-3-methylpiperazine, 99%

CAS: 163765-44-4 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.28 MDL Number: MFCD02683205 InChI Key: FMLPQHJYUZTHQS-MRVPVSSYSA-N Synonym: r-1-boc-3-methylpiperazine,r-4-boc-2-methylpiperazine,r-4-n-boc-2-methylpiperazine,r-tert-butyl 3-methylpiperazine-1-carboxylate,tert-butyl 3r-3-methylpiperazine-1-carboxylate,r-4-n-boc-2-methyl-piperazine,r-1-boc-3-methyl-piperazine,r-4bocmp,r-n4-boc-2-methylpiperazine,3r-1-boc-3-methylpiperazine PubChem CID: 2756811 IUPAC Name: tert-butyl (3R)-3-methylpiperazine-1-carboxylate SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C

PubChem CID 2756811
CAS 163765-44-4
Molecular Weight (g/mol) 200.28
MDL Number MFCD02683205
SMILES CC1CN(CCN1)C(=O)OC(C)(C)C
Synonym r-1-boc-3-methylpiperazine,r-4-boc-2-methylpiperazine,r-4-n-boc-2-methylpiperazine,r-tert-butyl 3-methylpiperazine-1-carboxylate,tert-butyl 3r-3-methylpiperazine-1-carboxylate,r-4-n-boc-2-methyl-piperazine,r-1-boc-3-methyl-piperazine,r-4bocmp,r-n4-boc-2-methylpiperazine,3r-1-boc-3-methylpiperazine
IUPAC Name tert-butyl (3R)-3-methylpiperazine-1-carboxylate
InChI Key FMLPQHJYUZTHQS-MRVPVSSYSA-N
Molecular Formula C10H20N2O2
13

tert-butyl 4-(5-formylpyrid-2-yl)piperazine-1-carboxylate, 97%, Thermo Scientific™

CAS: 479226-10-3 Molecular Formula: C15H21N3O3 Molecular Weight (g/mol): 291.351 MDL Number: MFCD08271923 InChI Key: NETKWTAEPIGRLQ-UHFFFAOYSA-N PubChem CID: 18525767 IUPAC Name: tert-butyl 4-(5-formylpyridin-2-yl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)C=O

PubChem CID 18525767
CAS 479226-10-3
Molecular Weight (g/mol) 291.351
MDL Number MFCD08271923
SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)C=O
IUPAC Name tert-butyl 4-(5-formylpyridin-2-yl)piperazine-1-carboxylate
InChI Key NETKWTAEPIGRLQ-UHFFFAOYSA-N
Molecular Formula C15H21N3O3
14

[2-(4-Methylpiperazin-1-yl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 123987-12-2 Molecular Formula: C12H19N2O Molecular Weight (g/mol): 207.30 MDL Number: MFCD03407383 InChI Key: TWPYBKBPHCMUIS-UHFFFAOYSA-O Synonym: 2-4-methylpiperazin-1-yl phenyl methanol,2-4-methylpiperazin-1-yl benzyl alcohol,2-4-methylpiperazino benzyl alcohol,2-4-methylpiperazin-1yl phenyl methanol,pubchem12999,2-4-methylpiperazin benzyl alcohol,2-4-n-methylpiperazinyl benzyl alcohol,2-4-methyl-1-piperazinyl phenyl methanol,2-4-methylpiperazinyl phenyl methan-1-ol PubChem CID: 2795567 SMILES: C[NH+]1CCN(CC1)C1=CC=CC=C1CO

PubChem CID 2795567
CAS 123987-12-2
Molecular Weight (g/mol) 207.30
MDL Number MFCD03407383
SMILES C[NH+]1CCN(CC1)C1=CC=CC=C1CO
Synonym 2-4-methylpiperazin-1-yl phenyl methanol,2-4-methylpiperazin-1-yl benzyl alcohol,2-4-methylpiperazino benzyl alcohol,2-4-methylpiperazin-1yl phenyl methanol,pubchem12999,2-4-methylpiperazin benzyl alcohol,2-4-n-methylpiperazinyl benzyl alcohol,2-4-methyl-1-piperazinyl phenyl methanol,2-4-methylpiperazinyl phenyl methan-1-ol
InChI Key TWPYBKBPHCMUIS-UHFFFAOYSA-O
Molecular Formula C12H19N2O
15

tert-Butyl 4-[4-(hydroxymethyl)phenyl]tetrahydro-1(2H)-pyrazinecarboxylate, ≥97%, Thermo Scientific™

CAS: 158985-37-6 Molecular Formula: C16H24N2O3 Molecular Weight (g/mol): 292.379 MDL Number: MFCD06411543 InChI Key: PXKYXTXYWJKTSQ-UHFFFAOYSA-N Synonym: tert-butyl 4-4-hydroxymethyl phenyl piperazine-1-carboxylate,4-4-n-boc-piperazinyl benzyl alcohol,tert-butyl 4-4-hydroxymethyl phenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-n-boc-piperazinyl benzylalcohol,4-4-tert-butoxycarbonyl piperazine benzyl alcohol,pubchem11318,buttpark 98\06-99,4-1-boc-piperazin-4-yl phenylmethanol,4-4-tert-butoxycarbonyl piperazin-1-yl benzyl alcohol PubChem CID: 2795510 IUPAC Name: tert-butyl 4-[4-(hydroxymethyl)phenyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CO

PubChem CID 2795510
CAS 158985-37-6
Molecular Weight (g/mol) 292.379
MDL Number MFCD06411543
SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CO
Synonym tert-butyl 4-4-hydroxymethyl phenyl piperazine-1-carboxylate,4-4-n-boc-piperazinyl benzyl alcohol,tert-butyl 4-4-hydroxymethyl phenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-n-boc-piperazinyl benzylalcohol,4-4-tert-butoxycarbonyl piperazine benzyl alcohol,pubchem11318,buttpark 98\06-99,4-1-boc-piperazin-4-yl phenylmethanol,4-4-tert-butoxycarbonyl piperazin-1-yl benzyl alcohol
IUPAC Name tert-butyl 4-[4-(hydroxymethyl)phenyl]piperazine-1-carboxylate
InChI Key PXKYXTXYWJKTSQ-UHFFFAOYSA-N
Molecular Formula C16H24N2O3