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 166 results

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1-Allylpiperazine, 98+%

CAS: 13961-36-9 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.203 MDL Number: MFCD00167970 InChI Key: ZWAQJGHGPPDZSF-UHFFFAOYSA-N Synonym: 1-allylpiperazine,1-allyl-piperazine,1-allyl piperazine,1-prop-2-en-1-yl piperazine,n-allyl piperazine,piperazine,1-2-propen-1-yl,prop-2-enylpiperazine,allylpiperazin,allylpiperazine,1-allylpiperazin PubChem CID: 806422 IUPAC Name: 1-prop-2-enylpiperazine SMILES: C=CCN1CCNCC1

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PubChem CID	806422
CAS	13961-36-9
Molecular Weight (g/mol)	126.203
MDL Number	MFCD00167970
SMILES	C=CCN1CCNCC1
Synonym	1-allylpiperazine,1-allyl-piperazine,1-allyl piperazine,1-prop-2-en-1-yl piperazine,n-allyl piperazine,piperazine,1-2-propen-1-yl,prop-2-enylpiperazine,allylpiperazin,allylpiperazine,1-allylpiperazin
IUPAC Name	1-prop-2-enylpiperazine
InChI Key	ZWAQJGHGPPDZSF-UHFFFAOYSA-N
Molecular Formula	C7H14N2

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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

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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

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1-(3-Methoxyphenyl)piperazine dihydrochloride, 98%

CAS: 6968-76-9 Molecular Formula: C₁₁H₁₆N₂O·₂ClH Molecular Weight (g/mol): 265.18 MDL Number: MFCD00035285 InChI Key: UKUNKQNESKRETR-UHFFFAOYSA-N Synonym: 1-3-methoxyphenyl piperazine dihydrochloride,unii-q0t82qhg7n,1-3-methoxyphenyl piperazine 2hcl,q0t82qhg7n,piperazine, 1-3-methoxyphenyl-, dihydrochloride,1-3-methoxyphenyl piperazindihydrochlorid,1-3-methoxyphenyl piperazine hcl,pubchem15280,1-3-methoxyphenyl piperazinehydrochloride,n-3-methoxyphenyl piperazine dihydrochloride PubChem CID: 81429 IUPAC Name: 1-(3-methoxyphenyl)piperazine;dihydrochloride SMILES: COC1=CC=CC(=C1)N2CCNCC2.Cl.Cl

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Specifications

PubChem CID	81429
CAS	6968-76-9
Molecular Weight (g/mol)	265.18
MDL Number	MFCD00035285
SMILES	COC1=CC=CC(=C1)N2CCNCC2.Cl.Cl
Synonym	1-3-methoxyphenyl piperazine dihydrochloride,unii-q0t82qhg7n,1-3-methoxyphenyl piperazine 2hcl,q0t82qhg7n,piperazine, 1-3-methoxyphenyl-, dihydrochloride,1-3-methoxyphenyl piperazindihydrochlorid,1-3-methoxyphenyl piperazine hcl,pubchem15280,1-3-methoxyphenyl piperazinehydrochloride,n-3-methoxyphenyl piperazine dihydrochloride
IUPAC Name	1-(3-methoxyphenyl)piperazine;dihydrochloride
InChI Key	UKUNKQNESKRETR-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₆N₂O·₂ClH

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1-(2-Hydroxyethyl)piperazine, 98+%

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

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Specifications

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

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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

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Specifications

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

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(1S,4S)-(-)-2-BOC-2,5-diazabicyclo[2.2.1]heptane, 95%

CAS: 113451-59-5 Molecular Formula: C₁₀H₁₈N₂O₂ Molecular Weight (g/mol): 198.26 MDL Number: MFCD01569250 InChI Key: UXAWXZDXVOYLII-YUMQZZPRSA-N Synonym: 1s,4s-2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-tert-butyl 2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-n-tert-butoxycarbonyl-2,5-diazabicyclo 2.2.1 heptane,1s,4s---2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptan-2-carboxylate,1s,4s-2,5-diaza-bicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,1s,4s-n-boc-2,5-diazabicyclo 2.2.1 heptane,1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,tert-butyl 1s,4s---2,5-diazabicyclo 2.2.1 heptane-2-carboxylate PubChem CID: 11521263 IUPAC Name: tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2CC1CN2

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Specifications

PubChem CID	11521263
CAS	113451-59-5
Molecular Weight (g/mol)	198.26
MDL Number	MFCD01569250
SMILES	CC(C)(C)OC(=O)N1CC2CC1CN2
Synonym	1s,4s-2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-tert-butyl 2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-n-tert-butoxycarbonyl-2,5-diazabicyclo 2.2.1 heptane,1s,4s---2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptan-2-carboxylate,1s,4s-2,5-diaza-bicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,1s,4s-n-boc-2,5-diazabicyclo 2.2.1 heptane,1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,tert-butyl 1s,4s---2,5-diazabicyclo 2.2.1 heptane-2-carboxylate
IUPAC Name	tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
InChI Key	UXAWXZDXVOYLII-YUMQZZPRSA-N
Molecular Formula	C₁₀H₁₈N₂O₂

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(S)-(-)-1-Boc-3-methylpiperazine, 98%

CAS: 147081-29-6 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD02683204 InChI Key: FMLPQHJYUZTHQS-QMMMGPOBSA-N Synonym: s-4-n-boc-2-methylpiperazine,s-4-n-boc-2-methyl piperazine,s-tert-butyl 3-methylpiperazine-1-carboxylate,s-4-boc-2-methylpiperazine,s-1-boc-3-methyl-piperazine,tert-butyl 3s-3-methylpiperazine-1-carboxylate,s-1-boc-3-methylpiperazine,s-4bocmp,4-boc-2-s-methyl-piperazine,s-1-n-boc-3-methylpiperazine PubChem CID: 7023035 IUPAC Name: tert-butyl (3S)-3-methylpiperazine-1-carboxylate SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C

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Specifications

PubChem CID	7023035
CAS	147081-29-6
Molecular Weight (g/mol)	200.282
MDL Number	MFCD02683204
SMILES	CC1CN(CCN1)C(=O)OC(C)(C)C
Synonym	s-4-n-boc-2-methylpiperazine,s-4-n-boc-2-methyl piperazine,s-tert-butyl 3-methylpiperazine-1-carboxylate,s-4-boc-2-methylpiperazine,s-1-boc-3-methyl-piperazine,tert-butyl 3s-3-methylpiperazine-1-carboxylate,s-1-boc-3-methylpiperazine,s-4bocmp,4-boc-2-s-methyl-piperazine,s-1-n-boc-3-methylpiperazine
IUPAC Name	tert-butyl (3S)-3-methylpiperazine-1-carboxylate
InChI Key	FMLPQHJYUZTHQS-QMMMGPOBSA-N
Molecular Formula	C10H20N2O2

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1-Boc-4-(4-aminophenyl)piperazine, 97%

CAS: 170911-92-9 Molecular Formula: C15H23N3O2 Molecular Weight (g/mol): 277.368 MDL Number: MFCD04115065 InChI Key: RXFHRKPNLPBDGE-UHFFFAOYSA-N Synonym: tert-butyl 4-4-aminophenyl piperazine-1-carboxylate,4-4-aminophenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-piperazin-1-yl aniline,1-boc-4-4-aminophenyl piperazine,1-piperazinecarboxylic acid, 4-4-aminophenyl-, 1,1-dimethylethyl ester,4-4-aminophenyl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-4'-aminophenyl piperazine dihydrochloride,1-boc-4-4-aminophenyl-piperazine,pubchem12198 PubChem CID: 11011301 IUPAC Name: tert-butyl 4-(4-aminophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N

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Specifications

PubChem CID	11011301
CAS	170911-92-9
Molecular Weight (g/mol)	277.368
MDL Number	MFCD04115065
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N
Synonym	tert-butyl 4-4-aminophenyl piperazine-1-carboxylate,4-4-aminophenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-piperazin-1-yl aniline,1-boc-4-4-aminophenyl piperazine,1-piperazinecarboxylic acid, 4-4-aminophenyl-, 1,1-dimethylethyl ester,4-4-aminophenyl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-4'-aminophenyl piperazine dihydrochloride,1-boc-4-4-aminophenyl-piperazine,pubchem12198
IUPAC Name	tert-butyl 4-(4-aminophenyl)piperazine-1-carboxylate
InChI Key	RXFHRKPNLPBDGE-UHFFFAOYSA-N
Molecular Formula	C15H23N3O2

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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

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Specifications

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

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4-(4-Isopropylpiperazin-1-yl)phenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 1073354-18-3 Molecular Formula: C19H31BN2O2 Molecular Weight (g/mol): 330.28 MDL Number: MFCD06795656 InChI Key: CSORKGLMGUQQOY-UHFFFAOYSA-N Synonym: 4-4-isopropylpiperizinyl phenylboronic acid, pinacol ester,1-isopropyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,4-4-isopropylpiperizinyl phenylboronic acid pinacol ester,4-4-isopropylpiperizinyl phenylboronicacid,pinacolester,4-4-isopropylpiperazinyl phenylboronic acid, pinacol ester,4-4-isopropylpiperizinyl benzeneboronic acid, pinacol ester,4-4-isopropylpiperazin-1-yl phenylboronic acid pinacol ester,1-propan-2-yl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,1-isopropyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine PubChem CID: 17750254 IUPAC Name: 1-propan-2-yl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine SMILES: CC(C)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	17750254
CAS	1073354-18-3
Molecular Weight (g/mol)	330.28
MDL Number	MFCD06795656
SMILES	CC(C)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	4-4-isopropylpiperizinyl phenylboronic acid, pinacol ester,1-isopropyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,4-4-isopropylpiperizinyl phenylboronic acid pinacol ester,4-4-isopropylpiperizinyl phenylboronicacid,pinacolester,4-4-isopropylpiperazinyl phenylboronic acid, pinacol ester,4-4-isopropylpiperizinyl benzeneboronic acid, pinacol ester,4-4-isopropylpiperazin-1-yl phenylboronic acid pinacol ester,1-propan-2-yl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,1-isopropyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine
IUPAC Name	1-propan-2-yl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine
InChI Key	CSORKGLMGUQQOY-UHFFFAOYSA-N
Molecular Formula	C19H31BN2O2

Terazosin hydrochloride dihydrate, 98%, Thermo Scientific Chemicals

CAS: 70024-40-7 Molecular Formula: ClH·₂H₂O Molecular Weight (g/mol): 459.92 InChI Key: NZMOFYDMGFQZLS-UHFFFAOYSA-N Synonym: terazosin hydrochloride dihydrate,magnurol,dysalfa,flotrin,heitrin,hytrine,adecur,deflox,urodie,hytrin PubChem CID: 63016 ChEBI: CHEBI:9446 IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone;dihydrate;hydrochloride SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC.O.O.Cl

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Specifications

PubChem CID	63016
CAS	70024-40-7
Molecular Weight (g/mol)	459.92
ChEBI	CHEBI:9446
SMILES	COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC.O.O.Cl
Synonym	terazosin hydrochloride dihydrate,magnurol,dysalfa,flotrin,heitrin,hytrine,adecur,deflox,urodie,hytrin
IUPAC Name	[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone;dihydrate;hydrochloride
InChI Key	NZMOFYDMGFQZLS-UHFFFAOYSA-N
Molecular Formula	ClH·₂H₂O

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(S)-1-Boc-2-isobutylpiperazine, 97%

CAS: 674792-06-4 Molecular Formula: C13H26N2O2 Molecular Weight (g/mol): 242.363 MDL Number: MFCD03787916 InChI Key: WXGGVOBNOVOVAM-NSHDSACASA-N Synonym: s-1-boc-2-isobutyl-piperazine,s-tert-butyl 2-isobutylpiperazine-1-carboxylate,s-1-boc-2-isobutylpiperazine,tert-butyl 2s-2-2-methylpropyl piperazine-1-carboxylate,s-1-n-boc-isobutylpiperazine,s-n-boc-2-isobutylpiperazine,tert-butyl 2s-2-isobutylpiperazine-1-carboxylate,s-1-n-boc-2-isobutylpiperazine,2s-1-n-boc-2-isobutylpiperazine,2s-1-tert-butoxycarbonyl-2-isobutylpiperazine PubChem CID: 17750437 IUPAC Name: tert-butyl (2S)-2-(2-methylpropyl)piperazine-1-carboxylate SMILES: CC(C)CC1CNCCN1C(=O)OC(C)(C)C

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Specifications

PubChem CID	17750437
CAS	674792-06-4
Molecular Weight (g/mol)	242.363
MDL Number	MFCD03787916
SMILES	CC(C)CC1CNCCN1C(=O)OC(C)(C)C
Synonym	s-1-boc-2-isobutyl-piperazine,s-tert-butyl 2-isobutylpiperazine-1-carboxylate,s-1-boc-2-isobutylpiperazine,tert-butyl 2s-2-2-methylpropyl piperazine-1-carboxylate,s-1-n-boc-isobutylpiperazine,s-n-boc-2-isobutylpiperazine,tert-butyl 2s-2-isobutylpiperazine-1-carboxylate,s-1-n-boc-2-isobutylpiperazine,2s-1-n-boc-2-isobutylpiperazine,2s-1-tert-butoxycarbonyl-2-isobutylpiperazine
IUPAC Name	tert-butyl (2S)-2-(2-methylpropyl)piperazine-1-carboxylate
InChI Key	WXGGVOBNOVOVAM-NSHDSACASA-N
Molecular Formula	C13H26N2O2

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(S)-2-Benzyl-1-Boc-piperazine, 97%, Thermo Scientific Chemicals

CAS: 169447-86-3 Molecular Formula: C16H24N2O2 Molecular Weight (g/mol): 276.38 MDL Number: MFCD03787923 InChI Key: QKUHUJCLUFLGCI-AWEZNQCLSA-N Synonym: s-1-boc-2-benzylpiperazine,s-1-boc-2-benzyl-piperazine,s-tert-butyl 2-benzylpiperazine-1-carboxylate,tert-butyl 2s-2-benzylpiperazine-1-carboxylate,s-n1-boc-2-benzylpiperazine,2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester,s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-benzylpiperazine,s-1-n-boc-2-benzylpiperazine,s-2-benzyl-1-boc-piperazine PubChem CID: 17750441 IUPAC Name: tert-butyl (2S)-2-benzylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1

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Specifications

PubChem CID	17750441
CAS	169447-86-3
Molecular Weight (g/mol)	276.38
MDL Number	MFCD03787923
SMILES	CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1
Synonym	s-1-boc-2-benzylpiperazine,s-1-boc-2-benzyl-piperazine,s-tert-butyl 2-benzylpiperazine-1-carboxylate,tert-butyl 2s-2-benzylpiperazine-1-carboxylate,s-n1-boc-2-benzylpiperazine,2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester,s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-benzylpiperazine,s-1-n-boc-2-benzylpiperazine,s-2-benzyl-1-boc-piperazine
IUPAC Name	tert-butyl (2S)-2-benzylpiperazine-1-carboxylate
InChI Key	QKUHUJCLUFLGCI-AWEZNQCLSA-N
Molecular Formula	C16H24N2O2

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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

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Specifications

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

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4-(1-Piperazinyl)aniline, 95%

CAS: 67455-41-8 Molecular Formula: C10H15N3 Molecular Weight (g/mol): 177.25 MDL Number: MFCD01365906 InChI Key: VAVOYRCCWLRTMS-UHFFFAOYSA-N Synonym: 4-piperazin-1-yl aniline,1-4-aminophenyl piperazine,4-piperazinoaniline,4-piperazin-1-yl-phenylamine,4-1-piperazinyl aniline,benzenamine,4-1-piperazinyl,4-piperazinylphenylamine,benzenamine, 4-1-piperazinyl,4-piperazin-1-ylphenylamine,1-p-aminophenyl piperazine PubChem CID: 422925 IUPAC Name: 4-piperazin-1-ylaniline SMILES: NC1=CC=C(C=C1)N1CCNCC1

Pricing and Availability
Specifications

PubChem CID	422925
CAS	67455-41-8
Molecular Weight (g/mol)	177.25
MDL Number	MFCD01365906
SMILES	NC1=CC=C(C=C1)N1CCNCC1
Synonym	4-piperazin-1-yl aniline,1-4-aminophenyl piperazine,4-piperazinoaniline,4-piperazin-1-yl-phenylamine,4-1-piperazinyl aniline,benzenamine,4-1-piperazinyl,4-piperazinylphenylamine,benzenamine, 4-1-piperazinyl,4-piperazin-1-ylphenylamine,1-p-aminophenyl piperazine
IUPAC Name	4-piperazin-1-ylaniline
InChI Key	VAVOYRCCWLRTMS-UHFFFAOYSA-N
Molecular Formula	C10H15N3

Piperazines

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