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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4,051 – 4,065 of 4,124 results

4,051

Aobchem AOBCHEM

5001067413 4-ETHYL-N N-BIS 1-METHYLETHYL

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4,052

Aobchem AOBCHEM

5001068585 2 3-DIFLUORO-N- 2-METHOXYETHYL

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4,053

Aobchem AOBCHEM

5001068676 6-AMINO-4- 3 4-DIMETHYLPHENYL

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4,054

Aobchem AOBCHEM

5001068694 N- 2-METHOXYETHYL BENZENEACETA

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4,055

Aobchem AOBCHEM

5001068709 N N-DIMETHYL-2- 1-METHYLETHYL

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4,056

Aobchem AOBCHEM

5001068836 N- 2-METHOXYETHYL BENZENEACETA

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4,057

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

4,058

MP Biomedicals, Inc Pipemidic Acid, MP Biomedicals™

CAS: 51940-44-4 Molecular Formula: C14H17N5O3 Molecular Weight (g/mol): 303.32 MDL Number: MFCD00057291 InChI Key: JOHZPMXAZQZXHR-UHFFFAOYSA-N Synonym: pipemidic acid,deblaston,pipram,palin,acido pipemidico,acide pipemidique,acidum pipemidicum,pipedac,pipemid,uromidin PubChem CID: 4831 ChEBI: CHEBI:75250 IUPAC Name: 8-ethyl-5-oxo-2-(piperazin-1-yl)-5H,8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid SMILES: CCN1C=C(C(O)=O)C(=O)C2=CN=C(N=C12)N1CCNCC1

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Specifications

PubChem CID	4831
CAS	51940-44-4
Molecular Weight (g/mol)	303.32
ChEBI	CHEBI:75250
MDL Number	MFCD00057291
SMILES	CCN1C=C(C(O)=O)C(=O)C2=CN=C(N=C12)N1CCNCC1
Synonym	pipemidic acid,deblaston,pipram,palin,acido pipemidico,acide pipemidique,acidum pipemidicum,pipedac,pipemid,uromidin
IUPAC Name	8-ethyl-5-oxo-2-(piperazin-1-yl)-5H,8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid
InChI Key	JOHZPMXAZQZXHR-UHFFFAOYSA-N
Molecular Formula	C14H17N5O3

4,059

tert-Butyl 4-(4-iodophenyl)tetrahydro-1(2H)-pyrazinecarboxylate, Thermo Scientific™

CAS: 151978-66-4 Molecular Formula: C15H21IN2O2 Molecular Weight (g/mol): 388.249 MDL Number: MFCD06200864 InChI Key: ZOWJTZMYSLZILG-UHFFFAOYSA-N Synonym: tert-butyl 4-4-iodophenyl piperazine-1-carboxylate,tert-butyl 4-4-iodophenyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-4-iodophenyl piperazine,1-piperazinecarboxylicacid, 4-4-iodophenyl-, 1,1-dimethylethyl ester,4-4-iodo-phenyl-piperazine-1-carboxylic acid tert-butyl ester,4-4-iodophenyl piperazine-1-carboxylic acid tert-butyl ester,acmc-1bzfs,4-4-iodophenyl piperazine, n1-boc protected,1-tert-butoxycarbonyl-4-4-iodophenyl piperazine,1-tert-butoxycarbonyl-4 4-iodophenyl piperazine PubChem CID: 2795511 IUPAC Name: tert-butyl 4-(4-iodophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)I

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Specifications

PubChem CID	2795511
CAS	151978-66-4
Molecular Weight (g/mol)	388.249
MDL Number	MFCD06200864
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)I
Synonym	tert-butyl 4-4-iodophenyl piperazine-1-carboxylate,tert-butyl 4-4-iodophenyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-4-iodophenyl piperazine,1-piperazinecarboxylicacid, 4-4-iodophenyl-, 1,1-dimethylethyl ester,4-4-iodo-phenyl-piperazine-1-carboxylic acid tert-butyl ester,4-4-iodophenyl piperazine-1-carboxylic acid tert-butyl ester,acmc-1bzfs,4-4-iodophenyl piperazine, n1-boc protected,1-tert-butoxycarbonyl-4-4-iodophenyl piperazine,1-tert-butoxycarbonyl-4 4-iodophenyl piperazine
IUPAC Name	tert-butyl 4-(4-iodophenyl)piperazine-1-carboxylate
InChI Key	ZOWJTZMYSLZILG-UHFFFAOYSA-N
Molecular Formula	C15H21IN2O2

4,060

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

4,061

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

4,062

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

4,063

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

4,064

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

4,065

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

Piperazines

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