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.

61 – 75 of 1,307 results

(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

tert-Butyl 4-(4-formylbenzyl)piperazine-1-carboxylate, 95%, Thermo Scientific™

CAS: 844891-09-4 Molecular Formula: C17H24N2O3 Molecular Weight (g/mol): 304.39 InChI Key: UMXKYTSTYWRBBK-UHFFFAOYSA-N Synonym: tert-butyl 4-4-formylbenzyl piperazine-1-carboxylate,tert-butyl 4-4-formylphenyl methyl piperazine-1-carboxylate,4-piperazin-4-yl methyl benzaldehyde, n1-boc protected,tert-butyl 4-4-formylbenzyl-1-piperazinecarboxylate,tert-butyl-4-4-formylbenzyl piperazine-1-carboxylate,1-piperazinecarboxylicacid, 4-4-formylphenyl methyl-, 1,1-dimethylethyl ester PubChem CID: 2795517 IUPAC Name: tert-butyl 4-[(4-formylphenyl)methyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)C=O

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Specifications

PubChem CID	2795517
CAS	844891-09-4
Molecular Weight (g/mol)	304.39
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)C=O
Synonym	tert-butyl 4-4-formylbenzyl piperazine-1-carboxylate,tert-butyl 4-4-formylphenyl methyl piperazine-1-carboxylate,4-piperazin-4-yl methyl benzaldehyde, n1-boc protected,tert-butyl 4-4-formylbenzyl-1-piperazinecarboxylate,tert-butyl-4-4-formylbenzyl piperazine-1-carboxylate,1-piperazinecarboxylicacid, 4-4-formylphenyl methyl-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl 4-[(4-formylphenyl)methyl]piperazine-1-carboxylate
InChI Key	UMXKYTSTYWRBBK-UHFFFAOYSA-N
Molecular Formula	C17H24N2O3

1,4-Diazabicyclo[2.2.2]octane, 98%

CAS: 280-57-9 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 PubChem CID: 9237 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2

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Specifications

PubChem CID	9237
CAS	280-57-9
Molecular Weight (g/mol)	112.176
MDL Number	MFCD00006689
SMILES	C1CN2CCN1CC2
Synonym	1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25
IUPAC Name	1,4-diazabicyclo[2.2.2]octane
InChI Key	IMNIMPAHZVJRPE-UHFFFAOYSA-N
Molecular Formula	C6H12N2

(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

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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-(3-Chlorophenyl)piperazine monohydrochloride, 97%, Thermo Scientific Chemicals

CAS: 13078-15-4 Molecular Formula: C10H14Cl2N2 Molecular Weight (g/mol): 233.14 MDL Number: MFCD00039032,MFCD00012764 InChI Key: MHXPYWFZULXYHT-UHFFFAOYSA-N Synonym: 1-3-chlorophenyl piperazine hydrochloride,m-cpp hydrochloride,1-3-chlorophenyl piperazine monohydrochloride,unii-7im2gs7ilv,1-3-chlorophenyl piperazinium chloride,piperazine, 1-3-chlorophenyl-, monohydrochloride,1-m-chlorophenyl piperazine hcl,m-chlorophenylpiperazine hydrochloride,7im2gs7ilv,1-m-chlorophenyl piperazine hydrochloride PubChem CID: 25681 IUPAC Name: hydrogen 1-(3-chlorophenyl)piperazine chloride SMILES: [H+].[Cl-].ClC1=CC=CC(=C1)N1CCNCC1

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Specifications

PubChem CID	25681
CAS	13078-15-4
Molecular Weight (g/mol)	233.14
MDL Number	MFCD00039032,MFCD00012764
SMILES	[H+].[Cl-].ClC1=CC=CC(=C1)N1CCNCC1
Synonym	1-3-chlorophenyl piperazine hydrochloride,m-cpp hydrochloride,1-3-chlorophenyl piperazine monohydrochloride,unii-7im2gs7ilv,1-3-chlorophenyl piperazinium chloride,piperazine, 1-3-chlorophenyl-, monohydrochloride,1-m-chlorophenyl piperazine hcl,m-chlorophenylpiperazine hydrochloride,7im2gs7ilv,1-m-chlorophenyl piperazine hydrochloride
IUPAC Name	hydrogen 1-(3-chlorophenyl)piperazine chloride
InChI Key	MHXPYWFZULXYHT-UHFFFAOYSA-N
Molecular Formula	C10H14Cl2N2

(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

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Specifications

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

1-(2,4-Dimethylphenyl)piperazine, 99%, Thermo Scientific™

CAS: 1013-76-9 Molecular Formula: C₁₂H₁₈N₂ Molecular Weight (g/mol): 190.29 MDL Number: MFCD00023127 InChI Key: RUIMBVCRNZHCRQ-UHFFFAOYSA-N Synonym: 1-2,4-dimethylphenyl piperazine,1-2,4-xylyl piperazine,piperazine, 1-2,4-dimethylphenyl,2,4-dimethylphenyl piperazine,1-2,4-dimethylphenyl piperazin,pubchem8588,akos bb-5739,timtec-bb sbb003650,4-dimethylphenyl piperazine,acmc-2097uz PubChem CID: 70544 IUPAC Name: 1-(2,4-dimethylphenyl)piperazine SMILES: CC1=CC(=C(C=C1)N2CCNCC2)C

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Specifications

PubChem CID	70544
CAS	1013-76-9
Molecular Weight (g/mol)	190.29
MDL Number	MFCD00023127
SMILES	CC1=CC(=C(C=C1)N2CCNCC2)C
Synonym	1-2,4-dimethylphenyl piperazine,1-2,4-xylyl piperazine,piperazine, 1-2,4-dimethylphenyl,2,4-dimethylphenyl piperazine,1-2,4-dimethylphenyl piperazin,pubchem8588,akos bb-5739,timtec-bb sbb003650,4-dimethylphenyl piperazine,acmc-2097uz
IUPAC Name	1-(2,4-dimethylphenyl)piperazine
InChI Key	RUIMBVCRNZHCRQ-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₈N₂

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

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Specifications

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-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

Pentafluorophenyl 2-[4-(tert-butoxycarbonyl)piperazin-1-yl]isonicotinate, 90%, Thermo Scientific™

CAS: 944450-81-1 Molecular Formula: C21H20F5N3O4 Molecular Weight (g/mol): 473.4 MDL Number: MFCD09966147 InChI Key: XHATYMDMSNXMKQ-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-4-tert-butoxycarbonyl piperazin-1-yl isonicotinate,tert-butyl 4-4-pentafluorophenoxycarbonyl pyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-4-pentafluorophenoxy carbonyl pyridin-2-yl piperazine-1-carboxylate,4-4-oxo-2,3,4,5,6-pentafluorophenoxy methyl-2-pyridinyl-1-piperazinecarboxylic acid tert-butyl ester,tert-butyl 4-4-2,3,4,5,6-pentafluorophenoxycarbonyl pyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-4-2,3,4,5,6-pentakis fluoranyl phenoxy carbonylpyridin-2-yl piperazine-1-carboxylate PubChem CID: 43811038 IUPAC Name: tert-butyl 4-[4-(2,3,4,5,6-pentafluorophenoxy)carbonylpyridin-2-yl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

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Specifications

PubChem CID	43811038
CAS	944450-81-1
Molecular Weight (g/mol)	473.4
MDL Number	MFCD09966147
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Synonym	pentafluorophenyl 2-4-tert-butoxycarbonyl piperazin-1-yl isonicotinate,tert-butyl 4-4-pentafluorophenoxycarbonyl pyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-4-pentafluorophenoxy carbonyl pyridin-2-yl piperazine-1-carboxylate,4-4-oxo-2,3,4,5,6-pentafluorophenoxy methyl-2-pyridinyl-1-piperazinecarboxylic acid tert-butyl ester,tert-butyl 4-4-2,3,4,5,6-pentafluorophenoxycarbonyl pyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-4-2,3,4,5,6-pentakis fluoranyl phenoxy carbonylpyridin-2-yl piperazine-1-carboxylate
IUPAC Name	tert-butyl 4-[4-(2,3,4,5,6-pentafluorophenoxy)carbonylpyridin-2-yl]piperazine-1-carboxylate
InChI Key	XHATYMDMSNXMKQ-UHFFFAOYSA-N
Molecular Formula	C21H20F5N3O4

1-(2-Aminoethyl)piperazine, 98%

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

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Specifications

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

(S)-1,4-Diazabicyclo[4.3.0]nonane, 98+%

CAS: 93643-24-4 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.20 MDL Number: MFCD03787926 InChI Key: FTTATHOUSOIFOQ-SSDOTTSWSA-N Synonym: s-octahydropyrrolo 1,2-a pyrazine,s-1,4-diazabicyclo 4.3.0 nonane,8as-octahydropyrrolo 1,2-a pyrazine,8as-octahydropyrrolo 1,2-a piperazine,s-octahydro-pyrrolo 1,2-a pyrazine,6s-1,4-diazabicyclo 4.3.0 nonane,pyrrolo 1,2-a pyrazine, octahydro-, 8as,8as-1,2,3,4,6,7,8,8a-octahydropyrrolo 1,2-a pyrazine,pubchem20597,6s-1,4-diazabicyclo 4,3,0 nonane PubChem CID: 781249 SMILES: C1C[C@@H]2CNCCN2C1

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Specifications

PubChem CID	781249
CAS	93643-24-4
Molecular Weight (g/mol)	126.20
MDL Number	MFCD03787926
SMILES	C1C[C@@H]2CNCCN2C1
Synonym	s-octahydropyrrolo 1,2-a pyrazine,s-1,4-diazabicyclo 4.3.0 nonane,8as-octahydropyrrolo 1,2-a pyrazine,8as-octahydropyrrolo 1,2-a piperazine,s-octahydro-pyrrolo 1,2-a pyrazine,6s-1,4-diazabicyclo 4.3.0 nonane,pyrrolo 1,2-a pyrazine, octahydro-, 8as,8as-1,2,3,4,6,7,8,8a-octahydropyrrolo 1,2-a pyrazine,pubchem20597,6s-1,4-diazabicyclo 4,3,0 nonane
InChI Key	FTTATHOUSOIFOQ-SSDOTTSWSA-N
Molecular Formula	C7H14N2

tert-Butyl 1-piperazinecarboxylate, 97%

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

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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-tert-Butylpiperazine, 97%

CAS: 38216-72-7 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00049359 InChI Key: PVMNSAIKFPWDQG-UHFFFAOYSA-N Synonym: n-tert-butylpiperazine,1-tert-butyl piperazine,n-t-butylpiperazine,1-t-butyl piperazine,1-tertbutyl piperazine,1-tert-butyl-piperazine,piperazine, 1-1,1-dimethylethyl,n-tert-butyl piperazine,tert-butylpiperazine,tert-butyl piperazine PubChem CID: 3530572 IUPAC Name: 1-tert-butylpiperazine SMILES: CC(C)(C)N1CCNCC1

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Specifications

PubChem CID	3530572
CAS	38216-72-7
Molecular Weight (g/mol)	142.246
MDL Number	MFCD00049359
SMILES	CC(C)(C)N1CCNCC1
Synonym	n-tert-butylpiperazine,1-tert-butyl piperazine,n-t-butylpiperazine,1-t-butyl piperazine,1-tertbutyl piperazine,1-tert-butyl-piperazine,piperazine, 1-1,1-dimethylethyl,n-tert-butyl piperazine,tert-butylpiperazine,tert-butyl piperazine
IUPAC Name	1-tert-butylpiperazine
InChI Key	PVMNSAIKFPWDQG-UHFFFAOYSA-N
Molecular Formula	C8H18N2

1-Methyl-4-(3-nitrophenyl)piperazine, 97%, Thermo Scientific™

CAS: 148546-97-8 Molecular Formula: C11H15N3O2 Molecular Weight (g/mol): 221.26 MDL Number: MFCD08435858 InChI Key: IIRKKCDXJIXWHI-UHFFFAOYSA-N Synonym: 1-methyl-4-3-nitrophenyl piperazine,4-methyl-1-3-nitrophenyl piperazine,piperazine,1-methyl-4-3-nitrophenyl,zlchem 196,pubchem18685,acmc-209d0u,1-3-nitrophenyl 4-methylpiperazine,1-3-nitrophenyl-4-methylpiperazine,1-methyl-4-3-nitrophenyl-piperazine,1-methyl-4-3-nitro-phenyl-piperazine PubChem CID: 12152161 IUPAC Name: 1-methyl-4-(3-nitrophenyl)piperazine SMILES: CN1CCN(CC1)C1=CC(=CC=C1)[N+]([O-])=O

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Specifications

PubChem CID	12152161
CAS	148546-97-8
Molecular Weight (g/mol)	221.26
MDL Number	MFCD08435858
SMILES	CN1CCN(CC1)C1=CC(=CC=C1)[N+]([O-])=O
Synonym	1-methyl-4-3-nitrophenyl piperazine,4-methyl-1-3-nitrophenyl piperazine,piperazine,1-methyl-4-3-nitrophenyl,zlchem 196,pubchem18685,acmc-209d0u,1-3-nitrophenyl 4-methylpiperazine,1-3-nitrophenyl-4-methylpiperazine,1-methyl-4-3-nitrophenyl-piperazine,1-methyl-4-3-nitro-phenyl-piperazine
IUPAC Name	1-methyl-4-(3-nitrophenyl)piperazine
InChI Key	IIRKKCDXJIXWHI-UHFFFAOYSA-N
Molecular Formula	C11H15N3O2

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