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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4,036 – 4,050 of 4,103 results

4,036

1-(3,4-Dichlorophenyl)piperazine monohydrochloride, 98+%, Thermo Scientific™

CAS: 76835-17-1 Molecular Formula: C10H13Cl3N2 Molecular Weight (g/mol): 267.578 MDL Number: MFCD00190237 InChI Key: ITTMUMIEDXNQEQ-UHFFFAOYSA-N Synonym: 1-3,4-dichlorophenyl piperazine hydrochloride,1-3,4-dichlorophenyl piperazine monohydrochloride,1-3,4-dichlorophenyl piperazinehydrochloride,pubchem20987,3,4-dichlorophenyl piperazine, chloride,1-3,4-dichlorophenyl piperazine hcl,4-3,4-dichlorophenyl-piperazine hydrochloride PubChem CID: 15574733 IUPAC Name: 1-(3,4-dichlorophenyl)piperazine;hydrochloride SMILES: C1CN(CCN1)C2=CC(=C(C=C2)Cl)Cl.Cl

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Specifications

PubChem CID	15574733
CAS	76835-17-1
Molecular Weight (g/mol)	267.578
MDL Number	MFCD00190237
SMILES	C1CN(CCN1)C2=CC(=C(C=C2)Cl)Cl.Cl
Synonym	1-3,4-dichlorophenyl piperazine hydrochloride,1-3,4-dichlorophenyl piperazine monohydrochloride,1-3,4-dichlorophenyl piperazinehydrochloride,pubchem20987,3,4-dichlorophenyl piperazine, chloride,1-3,4-dichlorophenyl piperazine hcl,4-3,4-dichlorophenyl-piperazine hydrochloride
IUPAC Name	1-(3,4-dichlorophenyl)piperazine;hydrochloride
InChI Key	ITTMUMIEDXNQEQ-UHFFFAOYSA-N
Molecular Formula	C10H13Cl3N2

4,037

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

4,038

1-Acetyl-4-(4-aminophenyl)piperazine, 97%, Thermo Scientific™

CAS: 92394-00-8 Molecular Formula: C12H17N3O Molecular Weight (g/mol): 219.288 MDL Number: MFCD01365904 InChI Key: AFVUJJNEILZYJQ-UHFFFAOYSA-N Synonym: 1-4-4-aminophenyl piperazin-1-yl ethanone,1-acetyl-4-4-aminophenyl piperazine,4-4-acetyl-1-piperazinyl aniline,1-4-4-amino-phenyl-piperazin-1-yl-ethanone,4-4-acetylpiperazin-1-yl aniline,4-4-acetyl-piperazin-1-yl aniline,1-4-4-aminophenyl piperazin-1-yl ethan-1-one,4-4-acetylpiperazin-1-yl phenyl amine PubChem CID: 736269 IUPAC Name: 1-[4-(4-aminophenyl)piperazin-1-yl]ethanone SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)N

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Specifications

PubChem CID	736269
CAS	92394-00-8
Molecular Weight (g/mol)	219.288
MDL Number	MFCD01365904
SMILES	CC(=O)N1CCN(CC1)C2=CC=C(C=C2)N
Synonym	1-4-4-aminophenyl piperazin-1-yl ethanone,1-acetyl-4-4-aminophenyl piperazine,4-4-acetyl-1-piperazinyl aniline,1-4-4-amino-phenyl-piperazin-1-yl-ethanone,4-4-acetylpiperazin-1-yl aniline,4-4-acetyl-piperazin-1-yl aniline,1-4-4-aminophenyl piperazin-1-yl ethan-1-one,4-4-acetylpiperazin-1-yl phenyl amine
IUPAC Name	1-[4-(4-aminophenyl)piperazin-1-yl]ethanone
InChI Key	AFVUJJNEILZYJQ-UHFFFAOYSA-N
Molecular Formula	C12H17N3O

4,039

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

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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

4,040

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

CAS: 331767-56-7 Molecular Formula: C14H20BrN3O2 Molecular Weight (g/mol): 342.237 MDL Number: MFCD07369773 InChI Key: CQSAPHUUCUUHNS-UHFFFAOYSA-N Synonym: 4-boc-1-6-bromo-2-pyridyl piperazine,tert-butyl 4-6-bromopyridin-2-yl piperazine-1-carboxylate,t-butyl 4-6-bromopyridin-2-yl piperazine-1-carboxylate,2-n-boc-piperazin-1-yl-6-bromopyridine,1-piperazinecarboxylic acid, 4-6-bromo-2-pyridinyl-, 1,1-dimethylethyl ester,acmc-1ctvy,4-boc-1-6-bromo-pyridin-2-yl piperazine,tert-butyl 4-6'-bromopyrid-2'-yl piperazine-1-carboxylate,tert.butyl 4-6-bromo-pyridin-2-yl-piperazine-1-carboxylate PubChem CID: 16059046 IUPAC Name: tert-butyl 4-(6-bromopyridin-2-yl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=CC=C2)Br

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Specifications

PubChem CID	16059046
CAS	331767-56-7
Molecular Weight (g/mol)	342.237
MDL Number	MFCD07369773
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=CC=C2)Br
Synonym	4-boc-1-6-bromo-2-pyridyl piperazine,tert-butyl 4-6-bromopyridin-2-yl piperazine-1-carboxylate,t-butyl 4-6-bromopyridin-2-yl piperazine-1-carboxylate,2-n-boc-piperazin-1-yl-6-bromopyridine,1-piperazinecarboxylic acid, 4-6-bromo-2-pyridinyl-, 1,1-dimethylethyl ester,acmc-1ctvy,4-boc-1-6-bromo-pyridin-2-yl piperazine,tert-butyl 4-6'-bromopyrid-2'-yl piperazine-1-carboxylate,tert.butyl 4-6-bromo-pyridin-2-yl-piperazine-1-carboxylate
IUPAC Name	tert-butyl 4-(6-bromopyridin-2-yl)piperazine-1-carboxylate
InChI Key	CQSAPHUUCUUHNS-UHFFFAOYSA-N
Molecular Formula	C14H20BrN3O2

4,041

1-(4-Fluoro-2-nitrophenyl)piperazine, 97%, Thermo Scientific™

CAS: 243128-46-3 Molecular Formula: C10H12FN3O2 Molecular Weight (g/mol): 225.22 MDL Number: MFCD00798371 InChI Key: ZPYLKZRKXDCEQI-UHFFFAOYSA-N Synonym: 1-4-fluoro-2-nitrophenyl piperazine,4-fluoro-2-nitrophenyl piperazine,piperazine, 1-4-fluoro-2-nitrophenyl,1-4-fluoro-2-nitro-phenyl piperazine,5-fluoro-2-piperazin-1-yl nitrobenzene PubChem CID: 2737435 IUPAC Name: 1-(4-fluoro-2-nitrophenyl)piperazine SMILES: [O-][N+](=O)C1=C(C=CC(F)=C1)N1CCNCC1

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Specifications

PubChem CID	2737435
CAS	243128-46-3
Molecular Weight (g/mol)	225.22
MDL Number	MFCD00798371
SMILES	[O-][N+](=O)C1=C(C=CC(F)=C1)N1CCNCC1
Synonym	1-4-fluoro-2-nitrophenyl piperazine,4-fluoro-2-nitrophenyl piperazine,piperazine, 1-4-fluoro-2-nitrophenyl,1-4-fluoro-2-nitro-phenyl piperazine,5-fluoro-2-piperazin-1-yl nitrobenzene
IUPAC Name	1-(4-fluoro-2-nitrophenyl)piperazine
InChI Key	ZPYLKZRKXDCEQI-UHFFFAOYSA-N
Molecular Formula	C10H12FN3O2

4,042

3-Fluoro-2-(1-piperazinyl)benzonitrile, 95%, Thermo Scientific™

CAS: 1233026-65-7 Molecular Formula: C11H12FN3 Molecular Weight (g/mol): 205.236 InChI Key: BSCQTNZKNNTAGP-UHFFFAOYSA-N Synonym: 3-fluoro-2-piperazin-1-yl benzonitrile,acmc-209aoi,3-fluoro-2-1-piperazinyl benzonitrile PubChem CID: 52982831 IUPAC Name: 3-fluoro-2-piperazin-1-ylbenzonitrile SMILES: C1CN(CCN1)C2=C(C=CC=C2F)C#N

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Specifications

PubChem CID	52982831
CAS	1233026-65-7
Molecular Weight (g/mol)	205.236
SMILES	C1CN(CCN1)C2=C(C=CC=C2F)C#N
Synonym	3-fluoro-2-piperazin-1-yl benzonitrile,acmc-209aoi,3-fluoro-2-1-piperazinyl benzonitrile
IUPAC Name	3-fluoro-2-piperazin-1-ylbenzonitrile
InChI Key	BSCQTNZKNNTAGP-UHFFFAOYSA-N
Molecular Formula	C11H12FN3

4,043

1-(6-Methoxy-2-pyridyl)piperazine, 97%, Thermo Scientific™

CAS: 51047-54-2 Molecular Formula: C10H15N3O Molecular Weight (g/mol): 193.25 MDL Number: MFCD06738851 InChI Key: OILYGSQXSLUZSY-UHFFFAOYSA-N Synonym: 1-6-methoxypyridin-2-yl piperazine,1-6-methoxy-pyridin-2-yl-piperazine,1-6-methoxy-2-pyridyl piperazine,1-6-methoxy-2-pyridinyl piperazine,piperazine, 1-6-methoxy-2-pyridinyl,acmc-1aw9v,2-piperazino-6-methoxypyridine,2-methoxy-6-piperazinylpyridine,1-6-methoxy-2-pyridil piperazine PubChem CID: 12200470 IUPAC Name: 1-(6-methoxypyridin-2-yl)piperazine SMILES: COC1=CC=CC(=N1)N2CCNCC2

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Specifications

PubChem CID	12200470
CAS	51047-54-2
Molecular Weight (g/mol)	193.25
MDL Number	MFCD06738851
SMILES	COC1=CC=CC(=N1)N2CCNCC2
Synonym	1-6-methoxypyridin-2-yl piperazine,1-6-methoxy-pyridin-2-yl-piperazine,1-6-methoxy-2-pyridyl piperazine,1-6-methoxy-2-pyridinyl piperazine,piperazine, 1-6-methoxy-2-pyridinyl,acmc-1aw9v,2-piperazino-6-methoxypyridine,2-methoxy-6-piperazinylpyridine,1-6-methoxy-2-pyridil piperazine
IUPAC Name	1-(6-methoxypyridin-2-yl)piperazine
InChI Key	OILYGSQXSLUZSY-UHFFFAOYSA-N
Molecular Formula	C10H15N3O

4,044

1-(2-Fluoro-4-nitrophenyl)-4-methylpiperazine, 97%, Thermo Scientific™

CAS: 221198-29-4 Molecular Formula: C11H14FN3O2 Molecular Weight (g/mol): 239.25 MDL Number: MFCD02633484 InChI Key: UWZIHNDVFUJRHD-UHFFFAOYSA-N Synonym: 1-2-fluoro-4-nitrophenyl-4-methylpiperazine,piperazine, 1-2-fluoro-4-nitrophenyl-4-methyl,acmc-209fse,cambridge id 5846150,1-2-fluoro-4-nitro-phenyl-4-methyl-piperazine,fluoronitrophenylmethylpiperazine,4-2-fluoro-4-nitrophenyl-1-methylpiperazine PubChem CID: 2783054 IUPAC Name: 1-(2-fluoro-4-nitrophenyl)-4-methylpiperazine SMILES: CN1CCN(CC1)C1=C(F)C=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	2783054
CAS	221198-29-4
Molecular Weight (g/mol)	239.25
MDL Number	MFCD02633484
SMILES	CN1CCN(CC1)C1=C(F)C=C(C=C1)[N+]([O-])=O
Synonym	1-2-fluoro-4-nitrophenyl-4-methylpiperazine,piperazine, 1-2-fluoro-4-nitrophenyl-4-methyl,acmc-209fse,cambridge id 5846150,1-2-fluoro-4-nitro-phenyl-4-methyl-piperazine,fluoronitrophenylmethylpiperazine,4-2-fluoro-4-nitrophenyl-1-methylpiperazine
IUPAC Name	1-(2-fluoro-4-nitrophenyl)-4-methylpiperazine
InChI Key	UWZIHNDVFUJRHD-UHFFFAOYSA-N
Molecular Formula	C11H14FN3O2

4,045

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

CAS: 16155-03-6 Molecular Formula: C11H15N3O2 Molecular Weight (g/mol): 221.26 MDL Number: MFCD00101003 InChI Key: GZNDUKANJZIZOT-UHFFFAOYSA-N Synonym: 1-methyl-4-4-nitrophenyl piperazine,1-methyl-4-4-nitro-phenyl-piperazine,4-methyl-1-4-nitrophenyl piperazine,acmc-1bvu1,cambridge id 5139345,1-methyl-4-p-nitrophenyl piperazine,1-4-nitrophenyl-4-methylpiperazine,1-methyl-4-4-nitrophenyl piperizine,n-4-nitrophenyl-n'-methylpiperazine,4-methyl-1-4-nitro-phenyl-piperazine PubChem CID: 2825198 IUPAC Name: 1-methyl-4-(4-nitrophenyl)piperazine SMILES: CN1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	2825198
CAS	16155-03-6
Molecular Weight (g/mol)	221.26
MDL Number	MFCD00101003
SMILES	CN1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Synonym	1-methyl-4-4-nitrophenyl piperazine,1-methyl-4-4-nitro-phenyl-piperazine,4-methyl-1-4-nitrophenyl piperazine,acmc-1bvu1,cambridge id 5139345,1-methyl-4-p-nitrophenyl piperazine,1-4-nitrophenyl-4-methylpiperazine,1-methyl-4-4-nitrophenyl piperizine,n-4-nitrophenyl-n'-methylpiperazine,4-methyl-1-4-nitro-phenyl-piperazine
IUPAC Name	1-methyl-4-(4-nitrophenyl)piperazine
InChI Key	GZNDUKANJZIZOT-UHFFFAOYSA-N
Molecular Formula	C11H15N3O2

4,046

1-Boc-4-(2-nitrophenyl)piperazine, 97%, Thermo Scientific™

CAS: 170017-73-9 Molecular Formula: C15H21N3O4 Molecular Weight (g/mol): 307.35 MDL Number: MFCD08275017 InChI Key: GTGIZVUOLBRDAO-UHFFFAOYSA-N Synonym: 1-boc-4-2-nitrophenyl piperazine,tert-butyl 4-2-nitrophenyl piperazine-1-carboxylate,1-tert-butoxycarbonyl-4-2-nitrophenyl piperazine,1-piperazinecarboxylic acid, 4-2-nitrophenyl-, 1,1-dimethylethyl ester,pubchem18863,acmc-209e0b,tert-butyl 4-2-nitrophenyl piperazinecarboxylate,tert-butyl 4-2-nitro phenyl piperazine-1-carboxylate,1-1,1-dimethylethoxycarbony-4-2-nitrophenyl piperazine,1-1,1-dimethylethoxycarbonyl-4-2-nitrophenyl piperazine PubChem CID: 21935210 IUPAC Name: tert-butyl 4-(2-nitrophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	21935210
CAS	170017-73-9
Molecular Weight (g/mol)	307.35
MDL Number	MFCD08275017
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=CC=C1[N+]([O-])=O
Synonym	1-boc-4-2-nitrophenyl piperazine,tert-butyl 4-2-nitrophenyl piperazine-1-carboxylate,1-tert-butoxycarbonyl-4-2-nitrophenyl piperazine,1-piperazinecarboxylic acid, 4-2-nitrophenyl-, 1,1-dimethylethyl ester,pubchem18863,acmc-209e0b,tert-butyl 4-2-nitrophenyl piperazinecarboxylate,tert-butyl 4-2-nitro phenyl piperazine-1-carboxylate,1-1,1-dimethylethoxycarbony-4-2-nitrophenyl piperazine,1-1,1-dimethylethoxycarbonyl-4-2-nitrophenyl piperazine
IUPAC Name	tert-butyl 4-(2-nitrophenyl)piperazine-1-carboxylate
InChI Key	GTGIZVUOLBRDAO-UHFFFAOYSA-N
Molecular Formula	C15H21N3O4

4,047

1-(4-Chloro-2-nitrophenyl)piperazine, 97%, Thermo Scientific™

CAS: 405910-34-1 Molecular Formula: C10H12ClN3O2 Molecular Weight (g/mol): 241.675 MDL Number: MFCD00640777 InChI Key: NZFQOXSALNTRDH-UHFFFAOYSA-N Synonym: 1-4-chloro-2-nitrophenyl piperazine,4-chloro-2-nitrophenyl piperazine,1-4-chloro-2-nitro-phenyl-piperazine,piperazine, 1-4-chloro-2-nitrophenyl PubChem CID: 2735779 IUPAC Name: 1-(4-chloro-2-nitrophenyl)piperazine SMILES: C1CN(CCN1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

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Specifications

PubChem CID	2735779
CAS	405910-34-1
Molecular Weight (g/mol)	241.675
MDL Number	MFCD00640777
SMILES	C1CN(CCN1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]
Synonym	1-4-chloro-2-nitrophenyl piperazine,4-chloro-2-nitrophenyl piperazine,1-4-chloro-2-nitro-phenyl-piperazine,piperazine, 1-4-chloro-2-nitrophenyl
IUPAC Name	1-(4-chloro-2-nitrophenyl)piperazine
InChI Key	NZFQOXSALNTRDH-UHFFFAOYSA-N
Molecular Formula	C10H12ClN3O2

4,048

1-Boc-4-(2-chloro-4-nitrophenyl)piperazine, 97%, Thermo Scientific™

CAS: 193902-80-6 Molecular Formula: C15H20ClN3O4 Molecular Weight (g/mol): 341.792 InChI Key: HTMRIXVUKSIEPV-UHFFFAOYSA-N Synonym: tert-butyl 4-2-chloro-4-nitrophenyl piperazine-1-carboxylate,1-boc-4-2-chloro-4-nitrophenyl piperazine,3-chloro-4-4-t-butoxycarbonyl-1-piperazinyl nitrobenzene,4-2-chloro-4-nitro-phenyl-piperazine-1-carboxylic acid tert-butyl ester,4-2-chloro-4-nitrophenyl piperazine-1-carboxylic acid t-butyl ester PubChem CID: 18783805 IUPAC Name: tert-butyl 4-(2-chloro-4-nitrophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

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Specifications

PubChem CID	18783805
CAS	193902-80-6
Molecular Weight (g/mol)	341.792
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl
Synonym	tert-butyl 4-2-chloro-4-nitrophenyl piperazine-1-carboxylate,1-boc-4-2-chloro-4-nitrophenyl piperazine,3-chloro-4-4-t-butoxycarbonyl-1-piperazinyl nitrobenzene,4-2-chloro-4-nitro-phenyl-piperazine-1-carboxylic acid tert-butyl ester,4-2-chloro-4-nitrophenyl piperazine-1-carboxylic acid t-butyl ester
IUPAC Name	tert-butyl 4-(2-chloro-4-nitrophenyl)piperazine-1-carboxylate
InChI Key	HTMRIXVUKSIEPV-UHFFFAOYSA-N
Molecular Formula	C15H20ClN3O4

4,049

1-Boc-4-(4-Fluoro-2-nitrophenyl)piperazine, 97%, Thermo Scientific™

CAS: 874814-94-5 Molecular Formula: C15H20FN3O4 Molecular Weight (g/mol): 325.34 MDL Number: MFCD06408840 InChI Key: VQQDLDPXBVJQDP-UHFFFAOYSA-N Synonym: tert-butyl 4-4-fluoro-2-nitrophenyl piperazine-1-carboxylate,tert-butyl 4-4-fluoro-2-nitrophenyl-piperazine-1-carboxylate,1-boc-4-4-fluoro-2-nitrophenyl piperazine PubChem CID: 51301635 IUPAC Name: tert-butyl 4-(4-fluoro-2-nitrophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=C(C=C(F)C=C1)[N+]([O-])=O

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Specifications

PubChem CID	51301635
CAS	874814-94-5
Molecular Weight (g/mol)	325.34
MDL Number	MFCD06408840
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C1=C(C=C(F)C=C1)[N+]([O-])=O
Synonym	tert-butyl 4-4-fluoro-2-nitrophenyl piperazine-1-carboxylate,tert-butyl 4-4-fluoro-2-nitrophenyl-piperazine-1-carboxylate,1-boc-4-4-fluoro-2-nitrophenyl piperazine
IUPAC Name	tert-butyl 4-(4-fluoro-2-nitrophenyl)piperazine-1-carboxylate
InChI Key	VQQDLDPXBVJQDP-UHFFFAOYSA-N
Molecular Formula	C15H20FN3O4

4,050

1-Ethyl-4-(4-fluoro-2-nitrophenyl)piperazine, 97%, Thermo Scientific™

CAS: 1285896-76-5 Molecular Formula: C12H16FN3O2 Molecular Weight (g/mol): 253.277 InChI Key: IWKXGRRMWASTNC-UHFFFAOYSA-N Synonym: 1-ethyl-4-4-fluoro-2-nitrophenyl piperazine PubChem CID: 52438092 IUPAC Name: 1-ethyl-4-(4-fluoro-2-nitrophenyl)piperazine SMILES: CCN1CCN(CC1)C2=C(C=C(C=C2)F)[N+](=O)[O-]

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Specifications

PubChem CID	52438092
CAS	1285896-76-5
Molecular Weight (g/mol)	253.277
SMILES	CCN1CCN(CC1)C2=C(C=C(C=C2)F)[N+](=O)[O-]
Synonym	1-ethyl-4-4-fluoro-2-nitrophenyl piperazine
IUPAC Name	1-ethyl-4-(4-fluoro-2-nitrophenyl)piperazine
InChI Key	IWKXGRRMWASTNC-UHFFFAOYSA-N
Molecular Formula	C12H16FN3O2

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