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

1-[2-(Morpholin-4-yl)ethyl]piperazine, 99%

CAS: 4892-89-1 Molecular Formula: C₁₀H₂₁N₃O Molecular Weight (g/mol): 199.29 MDL Number: MFCD00191217 InChI Key: SAJZEJMFAWZNCQ-UHFFFAOYSA-N Synonym: 4-2-piperazin-1-yl-ethyl-morpholine,4-2-piperazin-1-yl ethyl morpholine,4-2-piperazin-1-ylethyl morpholine,1-2-morpholin-4-yl-ethyl-piperazine,1-2-morpholinoethyl-piperazine,1-2-morpholin-4-yl ethyl piperazine,morpholine, 4-2-1-piperazinyl ethyl,1-2-morpholinoethyl piperazine,4-2-1-piperazinyl ethyl morpholine PubChem CID: 2734640 IUPAC Name: 4-(2-piperazin-1-ylethyl)morpholine SMILES: C1CN(CCN1)CCN2CCOCC2

Pricing and Availability
Specifications

PubChem CID	2734640
CAS	4892-89-1
Molecular Weight (g/mol)	199.29
MDL Number	MFCD00191217
SMILES	C1CN(CCN1)CCN2CCOCC2
Synonym	4-2-piperazin-1-yl-ethyl-morpholine,4-2-piperazin-1-yl ethyl morpholine,4-2-piperazin-1-ylethyl morpholine,1-2-morpholin-4-yl-ethyl-piperazine,1-2-morpholinoethyl-piperazine,1-2-morpholin-4-yl ethyl piperazine,morpholine, 4-2-1-piperazinyl ethyl,1-2-morpholinoethyl piperazine,4-2-1-piperazinyl ethyl morpholine
IUPAC Name	4-(2-piperazin-1-ylethyl)morpholine
InChI Key	SAJZEJMFAWZNCQ-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₁N₃O

(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

Pricing and Availability
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

4-Boc-1-(6-methyl-2-pyridyl)piperazine, 97%, Thermo Scientific™

CAS: 127188-33-4 Molecular Formula: C15H23N3O2 Molecular Weight (g/mol): 277.368 MDL Number: MFCD07369771 InChI Key: QEDVZUFNZJJSJL-UHFFFAOYSA-N Synonym: 4-boc-1-6-methyl-2-pyridyl piperazine,tert-butyl 4-6-methylpyridin-2-yl piperazine-1-carboxylate,1-piperazinecarboxylicacid, 4-6-methyl-2-pyridinyl-, 1,1-dimethylethyl ester,acmc-1c1la,4-boc-1-6-methylpyridin-2-yl piperazine,tert-butyl-4-6-methylpyridin-2-yl piperazine-1-carboxylate PubChem CID: 16217938 IUPAC Name: tert-butyl 4-(6-methylpyridin-2-yl)piperazine-1-carboxylate SMILES: CC1=NC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C

Pricing and Availability
Specifications

PubChem CID	16217938
CAS	127188-33-4
Molecular Weight (g/mol)	277.368
MDL Number	MFCD07369771
SMILES	CC1=NC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C
Synonym	4-boc-1-6-methyl-2-pyridyl piperazine,tert-butyl 4-6-methylpyridin-2-yl piperazine-1-carboxylate,1-piperazinecarboxylicacid, 4-6-methyl-2-pyridinyl-, 1,1-dimethylethyl ester,acmc-1c1la,4-boc-1-6-methylpyridin-2-yl piperazine,tert-butyl-4-6-methylpyridin-2-yl piperazine-1-carboxylate
IUPAC Name	tert-butyl 4-(6-methylpyridin-2-yl)piperazine-1-carboxylate
InChI Key	QEDVZUFNZJJSJL-UHFFFAOYSA-N
Molecular Formula	C15H23N3O2

3-Fluoro-4-(4-methyl-1-piperazinyl)benzeneboronic acid pinacol ester, 95%

CAS: 1408088-34-5 Molecular Formula: C17H26BFN2O2 Molecular Weight (g/mol): 320.215 MDL Number: MFCD22988988 InChI Key: RFECQDXNBWGCRR-UHFFFAOYSA-N Synonym: 1-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-4-methylpiperazine,3-fluoro-4-4-methyl-1-piperazinyl benzeneboronic acid pinacol ester PubChem CID: 70974710 IUPAC Name: 1-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-methylpiperazine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCN(CC3)C)F

Pricing and Availability
Specifications

PubChem CID	70974710
CAS	1408088-34-5
Molecular Weight (g/mol)	320.215
MDL Number	MFCD22988988
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCN(CC3)C)F
Synonym	1-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-4-methylpiperazine,3-fluoro-4-4-methyl-1-piperazinyl benzeneboronic acid pinacol ester
IUPAC Name	1-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-methylpiperazine
InChI Key	RFECQDXNBWGCRR-UHFFFAOYSA-N
Molecular Formula	C17H26BFN2O2

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

Pricing and Availability
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

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

Pricing and Availability
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

1-BOC-4-(2-aminoethyl)piperazine, 95%

CAS: 192130-34-0 Molecular Formula: C11H25N3O2 Molecular Weight (g/mol): 231.34 MDL Number: MFCD02683049 InChI Key: QSYTWBKZNNEKPN-UHFFFAOYSA-P Synonym: tert-butyl 4-2-aminoethyl piperazine-1-carboxylate,1-boc-4-2-aminoethyl piperazine,4-n-2-aminoethyl-1-n-boc-piperazine,4-2-amino-ethyl-1-boc-piperazine,4-2-amino-ethyl-piperazine-1-carboxylic acid tert-butyl ester,4-2-aminoethyl-1-tert-butoxycarbonyl piperazine,1-piperazinecarboxylic acid, 4-2-aminoethyl-, 1,1-dimethylethyl ester,1-n-boc-4-2-aminoethyl piperazine,4-2-aminoethyl piperazine-1-carboxylic acid tert-butyl ester,1-2-aminoethyl-4-tert-butoxycarbonylpiperazine PubChem CID: 1514400 IUPAC Name: tert-butyl 4-(2-aminoethyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC[NH+](CC[NH3+])CC1

Pricing and Availability
Specifications

PubChem CID	1514400
CAS	192130-34-0
Molecular Weight (g/mol)	231.34
MDL Number	MFCD02683049
SMILES	CC(C)(C)OC(=O)N1CC[NH+](CC[NH3+])CC1
Synonym	tert-butyl 4-2-aminoethyl piperazine-1-carboxylate,1-boc-4-2-aminoethyl piperazine,4-n-2-aminoethyl-1-n-boc-piperazine,4-2-amino-ethyl-1-boc-piperazine,4-2-amino-ethyl-piperazine-1-carboxylic acid tert-butyl ester,4-2-aminoethyl-1-tert-butoxycarbonyl piperazine,1-piperazinecarboxylic acid, 4-2-aminoethyl-, 1,1-dimethylethyl ester,1-n-boc-4-2-aminoethyl piperazine,4-2-aminoethyl piperazine-1-carboxylic acid tert-butyl ester,1-2-aminoethyl-4-tert-butoxycarbonylpiperazine
IUPAC Name	tert-butyl 4-(2-aminoethyl)piperazine-1-carboxylate
InChI Key	QSYTWBKZNNEKPN-UHFFFAOYSA-P
Molecular Formula	C11H25N3O2

1,4-Bis(3-aminopropyl)piperazine, 98%

CAS: 7209-38-3 Molecular Formula: C10H24N4 Molecular Weight (g/mol): 200.33 MDL Number: MFCD00006161 InChI Key: XUSNPFGLKGCWGN-UHFFFAOYSA-N Synonym: 1,4-bis 3-aminopropyl piperazine,1,4-piperazinedipropanamine,3,3'-piperazine-1,4-diyl bis propan-1-amine,bis aminopropyl piperazine,n,n'-bis 3-aminopropyl piperazine,unii-7gvx6c734b,bapp,ccris 8915,1,4-di 3-aminopropyl piperazine,3,3'-piperazine-1,4-diyldipropan-1-amine PubChem CID: 81629 IUPAC Name: 3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine SMILES: C1CN(CCN1CCCN)CCCN

Pricing and Availability
Specifications

PubChem CID	81629
CAS	7209-38-3
Molecular Weight (g/mol)	200.33
MDL Number	MFCD00006161
SMILES	C1CN(CCN1CCCN)CCCN
Synonym	1,4-bis 3-aminopropyl piperazine,1,4-piperazinedipropanamine,3,3'-piperazine-1,4-diyl bis propan-1-amine,bis aminopropyl piperazine,n,n'-bis 3-aminopropyl piperazine,unii-7gvx6c734b,bapp,ccris 8915,1,4-di 3-aminopropyl piperazine,3,3'-piperazine-1,4-diyldipropan-1-amine
IUPAC Name	3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine
InChI Key	XUSNPFGLKGCWGN-UHFFFAOYSA-N
Molecular Formula	C10H24N4

1-Boc-piperazine, 99%

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: tert-butyl piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC[NH2+]CC1

Pricing and Availability
Specifications

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	tert-butyl piperazine-1-carboxylate
InChI Key	CWXPZXBSDSIRCS-UHFFFAOYSA-O
Molecular Formula	C9H19N2O2

1-(2-Pyridyl)piperazine, 98%

CAS: 34803-66-2 Molecular Formula: C₉H₁₃N₃ Molecular Weight (g/mol): 163.22 InChI Key: GZRKXKUVVPSREJ-UHFFFAOYSA-N Synonym: 1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine PubChem CID: 94459 IUPAC Name: 1-pyridin-2-ylpiperazine SMILES: C1CN(CCN1)C2=CC=CC=N2

Pricing and Availability
Specifications

PubChem CID	94459
CAS	34803-66-2
Molecular Weight (g/mol)	163.22
SMILES	C1CN(CCN1)C2=CC=CC=N2
Synonym	1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine
IUPAC Name	1-pyridin-2-ylpiperazine
InChI Key	GZRKXKUVVPSREJ-UHFFFAOYSA-N
Molecular Formula	C₉H₁₃N₃

1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate), 98+%

CAS: 140681-55-6 Molecular Formula: C7H14B2ClF9N2 Molecular Weight (g/mol): 354.26 MDL Number: MFCD00142607 InChI Key: TXRPHPUGYLSHCX-UHFFFAOYSA-N Synonym: selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate PubChem CID: 2724933 IUPAC Name: 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2

Pricing and Availability
Specifications

PubChem CID	2724933
CAS	140681-55-6
Molecular Weight (g/mol)	354.26
MDL Number	MFCD00142607
SMILES	F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
Synonym	selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate
IUPAC Name	1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate
InChI Key	TXRPHPUGYLSHCX-UHFFFAOYSA-N
Molecular Formula	C7H14B2ClF9N2

1-(3-Hydroxypropyl)piperazine, 98%

CAS: 5317-32-8 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.22 MDL Number: MFCD00023132 InChI Key: LWEOFVINMVZGAS-UHFFFAOYSA-N Synonym: 3-piperazin-1-yl propan-1-ol,1-piperazinepropanol,1-3-hydroxypropyl piperazine,1-3-hydroxypropyl-piperazine,piperazin-1-ylpropanol,3-1-piperazinyl-1-propanol,1-3-hydroxypropyl-4-piperazine,hydroxypropyl-piperazin,acmc-20a7ij,piperazin-1-ylpropan-ol PubChem CID: 79207 IUPAC Name: 3-piperazin-1-ylpropan-1-ol SMILES: OCCCN1CCNCC1

Pricing and Availability
Specifications

PubChem CID	79207
CAS	5317-32-8
Molecular Weight (g/mol)	144.22
MDL Number	MFCD00023132
SMILES	OCCCN1CCNCC1
Synonym	3-piperazin-1-yl propan-1-ol,1-piperazinepropanol,1-3-hydroxypropyl piperazine,1-3-hydroxypropyl-piperazine,piperazin-1-ylpropanol,3-1-piperazinyl-1-propanol,1-3-hydroxypropyl-4-piperazine,hydroxypropyl-piperazin,acmc-20a7ij,piperazin-1-ylpropan-ol
IUPAC Name	3-piperazin-1-ylpropan-1-ol
InChI Key	LWEOFVINMVZGAS-UHFFFAOYSA-N
Molecular Formula	C7H16N2O

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

CAS: 674792-05-3 Molecular Formula: C12H24N2O2 Molecular Weight (g/mol): 228.34 MDL Number: MFCD03787918 InChI Key: NZTWGWFHWJARJX-SNVBAGLBSA-N Synonym: s-1-boc-2-isopropylpiperazine,s-1-boc-2-isopropyl-piperazine,s-tert-butyl 2-isopropylpiperazine-1-carboxylate,tert-butyl 2s-2-propan-2-yl piperazine-1-carboxylate,1-n-boc-2s-isopropyl-piperazine,tert-butyl 2s-2-isopropylpiperazine-1-carboxylate,s-n-1-boc-2-isopropylpiperazine,2s-1-n-boc-2-isopropylpiperazine,s-1-n-boc-2-isopropyl piperazine PubChem CID: 17750439 IUPAC Name: tert-butyl (2S)-2-propan-2-ylpiperazine-1-carboxylate SMILES: CC(C)[C@H]1CNCCN1C(=O)OC(C)(C)C

Pricing and Availability
Specifications

PubChem CID	17750439
CAS	674792-05-3
Molecular Weight (g/mol)	228.34
MDL Number	MFCD03787918
SMILES	CC(C)[C@H]1CNCCN1C(=O)OC(C)(C)C
Synonym	s-1-boc-2-isopropylpiperazine,s-1-boc-2-isopropyl-piperazine,s-tert-butyl 2-isopropylpiperazine-1-carboxylate,tert-butyl 2s-2-propan-2-yl piperazine-1-carboxylate,1-n-boc-2s-isopropyl-piperazine,tert-butyl 2s-2-isopropylpiperazine-1-carboxylate,s-n-1-boc-2-isopropylpiperazine,2s-1-n-boc-2-isopropylpiperazine,s-1-n-boc-2-isopropyl piperazine
IUPAC Name	tert-butyl (2S)-2-propan-2-ylpiperazine-1-carboxylate
InChI Key	NZTWGWFHWJARJX-SNVBAGLBSA-N
Molecular Formula	C12H24N2O2

(+/-)-1-Boc-3-methylpiperazine, 97%

CAS: 120737-59-9 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD03001706 InChI Key: FMLPQHJYUZTHQS-UHFFFAOYSA-N Synonym: 4-n-boc-2-methyl-piperazine,1-boc-3-methylpiperazine,4-n-boc-2-methylpiperazine,4-boc-2-methyl-piperazine,1-boc-3-methyl-piperazine,3-methyl-piperazine-1-carboxylic acid tert-butyl ester,4-boc-2-methylpiperazine,tert-butyl 3-methyl-1-piperazinecarboxylate,2-methylpiperazine, n4-boc protected,2-methyl-4-boc-piperazine PubChem CID: 2756810 IUPAC Name: tert-butyl 3-methylpiperazine-1-carboxylate SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C

Pricing and Availability
Specifications

PubChem CID	2756810
CAS	120737-59-9
Molecular Weight (g/mol)	200.282
MDL Number	MFCD03001706
SMILES	CC1CN(CCN1)C(=O)OC(C)(C)C
Synonym	4-n-boc-2-methyl-piperazine,1-boc-3-methylpiperazine,4-n-boc-2-methylpiperazine,4-boc-2-methyl-piperazine,1-boc-3-methyl-piperazine,3-methyl-piperazine-1-carboxylic acid tert-butyl ester,4-boc-2-methylpiperazine,tert-butyl 3-methyl-1-piperazinecarboxylate,2-methylpiperazine, n4-boc protected,2-methyl-4-boc-piperazine
IUPAC Name	tert-butyl 3-methylpiperazine-1-carboxylate
InChI Key	FMLPQHJYUZTHQS-UHFFFAOYSA-N
Molecular Formula	C10H20N2O2

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

Pricing and Availability
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

Piperazines

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