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 de 166 résultats

1-Boc-2-phenylpiperazine, 97%

CAS: 886766-60-5 Formule moléculaire: C15H22N2O2 Poids moléculaire (g/mol): 262.353 Numéro MDL: MFCD07367734 Clé InChI: DVOURBIBCQYVCC-UHFFFAOYSA-N Synonyme: 1-boc-2-phenylpiperazine,n-1-boc-2-phenyl piperizine,n-1-boc-2-phenylpiperazine,1-n-boc-2-phenylpiperazine,n-boc-2-bhenyl piperazine,2-phenylpiperazine, n1-boc protected,2-phenyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-phenylpiperazine,n-1-boc-2-phenyl-piperazine,tert-butyl 2-phenylpiperazinecarboxylate PubChem CID: 16740572 Nom de l’IUPAC: tert-butyl 2-phenylpiperazine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCNCC1C2=CC=CC=C2

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Poids moléculaire (g/mol)	262.353
PubChem CID	16740572
Synonyme	1-boc-2-phenylpiperazine,n-1-boc-2-phenyl piperizine,n-1-boc-2-phenylpiperazine,1-n-boc-2-phenylpiperazine,n-boc-2-bhenyl piperazine,2-phenylpiperazine, n1-boc protected,2-phenyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-phenylpiperazine,n-1-boc-2-phenyl-piperazine,tert-butyl 2-phenylpiperazinecarboxylate
Numéro MDL	MFCD07367734
Nom de l’IUPAC	tert-butyl 2-phenylpiperazine-1-carboxylate
CAS	886766-60-5
Clé InChI	DVOURBIBCQYVCC-UHFFFAOYSA-N
SOURIRES	CC(C)(C)OC(=O)N1CCNCC1C2=CC=CC=C2
Formule moléculaire	C15H22N2O2

1-(Cyclohexylmethyl)piperazine, 97%, Thermo Scientific™

CAS: 57184-23-3 Formule moléculaire: C11H22N2 Poids moléculaire (g/mol): 182.31 Numéro MDL: MFCD01075237 Clé InChI: LRPGNFROBDUREU-UHFFFAOYSA-N PubChem CID: 2735885 Nom de l’IUPAC: 1-(cyclohexylmethyl)piperazine SOURIRES: C(C1CCCCC1)N1CCNCC1

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Poids moléculaire (g/mol)	182.31
PubChem CID	2735885
Numéro MDL	MFCD01075237
Nom de l’IUPAC	1-(cyclohexylmethyl)piperazine
CAS	57184-23-3
Clé InChI	LRPGNFROBDUREU-UHFFFAOYSA-N
SOURIRES	C(C1CCCCC1)N1CCNCC1
Formule moléculaire	C11H22N2

Buspirone hydrochloride

CAS: 33386-08-2 Formule moléculaire: C21H32ClN5O2 Poids moléculaire (g/mol): 421.97 Numéro MDL: MFCD00078569 Clé InChI: RICLFGYGYQXUFH-UHFFFAOYSA-N Synonyme: buspirone hydrochloride,buspar,buspirone hcl,narol,buspimen,ansitec,anxinil,anxiolan,busirone,buspinol PubChem CID: 36431 ChEBI: CHEBI:3224 Nom de l’IUPAC: 8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride SOURIRES: C1CCC2(C1)CC(=O)N(C(=O)C2)CCCCN3CCN(CC3)C4=NC=CC=N4.Cl

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Poids moléculaire (g/mol)	421.97
PubChem CID	36431
Synonyme	buspirone hydrochloride,buspar,buspirone hcl,narol,buspimen,ansitec,anxinil,anxiolan,busirone,buspinol
Numéro MDL	MFCD00078569
Nom de l’IUPAC	8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride
CAS	33386-08-2
ChEBI	CHEBI:3224
Clé InChI	RICLFGYGYQXUFH-UHFFFAOYSA-N
SOURIRES	C1CCC2(C1)CC(=O)N(C(=O)C2)CCCCN3CCN(CC3)C4=NC=CC=N4.Cl
Formule moléculaire	C21H32ClN5O2

1-(2-Aminoethyl)piperazine, 99%

CAS: 140-31-8 Formule moléculaire: C6H15N3 Poids moléculaire (g/mol): 129.21 Numéro MDL: MFCD00005971 Clé InChI: IMUDHTPIFIBORV-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2-piperazin-1-ylethanamine SOURIRES: NCCN1CCNCC1

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Poids moléculaire (g/mol)	129.21
PubChem CID	8795
Synonyme	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
Numéro MDL	MFCD00005971
Nom de l’IUPAC	2-piperazin-1-ylethanamine
CAS	140-31-8
Clé InChI	IMUDHTPIFIBORV-UHFFFAOYSA-N
SOURIRES	NCCN1CCNCC1
Formule moléculaire	C6H15N3

2-(1-Piperazinyl)pyrimidine, 99%

CAS: 20980-22-7 Formule moléculaire: C8H12N4 Poids moléculaire (g/mol): 164.212 Numéro MDL: MFCD00040742 Clé InChI: MRBFGEHILMYPTF-UHFFFAOYSA-N Synonyme: 2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine PubChem CID: 88747 Nom de l’IUPAC: 2-piperazin-1-ylpyrimidine SOURIRES: C1CN(CCN1)C2=NC=CC=N2

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Poids moléculaire (g/mol)	164.212
PubChem CID	88747
Synonyme	2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine
Numéro MDL	MFCD00040742
Nom de l’IUPAC	2-piperazin-1-ylpyrimidine
CAS	20980-22-7
Clé InChI	MRBFGEHILMYPTF-UHFFFAOYSA-N
SOURIRES	C1CN(CCN1)C2=NC=CC=N2
Formule moléculaire	C8H12N4

1-(4-Nitrophenyl)piperazine, 98%

CAS: 6269-89-2 Formule moléculaire: C10H13N3O2 Poids moléculaire (g/mol): 207.233 Numéro MDL: MFCD00005961 Clé InChI: VWOJSRICSKDKAW-UHFFFAOYSA-N Synonyme: 1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine PubChem CID: 80447 SOURIRES: C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]

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Poids moléculaire (g/mol)	207.233
PubChem CID	80447
Synonyme	1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine
Numéro MDL	MFCD00005961
CAS	6269-89-2
Clé InChI	VWOJSRICSKDKAW-UHFFFAOYSA-N
SOURIRES	C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]
Formule moléculaire	C10H13N3O2

1-Boc-4-(6-nitro-3-pyridyl)piperazine, 97%

CAS: 571189-16-7 Formule moléculaire: C14H20N4O4 Poids moléculaire (g/mol): 308.338 Numéro MDL: MFCD11849291 Clé InChI: SUWKOEMQNOBJEQ-UHFFFAOYSA-N Synonyme: tert-butyl 4-6-nitropyridin-3-yl piperazine-1-carboxylate,1-boc-4-6-nitro-3-pyridyl piperazine,1-boc-4-6-nitropyridin-3-yl piperazine,1-piperazinecarboxylic acid, 4-6-nitro-3-pyridinyl-, 1,1-dimethylethyl ester,4-6-nitro-pyridin-3-yl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-6-nitro-pyridin-3-yl-piperazine,1-piperazinecarboxylic acid, 4-6-nitro-3-pyridiny,tert-butyl 4-6-nitropyridin-3-yl piperazine-carboxylate,tert-butyl 4-6-nitro-3-pyridyl piperazine-1-carboxylate PubChem CID: 11243758 Nom de l’IUPAC: tert-butyl 4-(6-nitropyridin-3-yl)piperazine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=C(C=C2)[N+](=O)[O-]

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Poids moléculaire (g/mol)	308.338
PubChem CID	11243758
Synonyme	tert-butyl 4-6-nitropyridin-3-yl piperazine-1-carboxylate,1-boc-4-6-nitro-3-pyridyl piperazine,1-boc-4-6-nitropyridin-3-yl piperazine,1-piperazinecarboxylic acid, 4-6-nitro-3-pyridinyl-, 1,1-dimethylethyl ester,4-6-nitro-pyridin-3-yl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-6-nitro-pyridin-3-yl-piperazine,1-piperazinecarboxylic acid, 4-6-nitro-3-pyridiny,tert-butyl 4-6-nitropyridin-3-yl piperazine-carboxylate,tert-butyl 4-6-nitro-3-pyridyl piperazine-1-carboxylate
Numéro MDL	MFCD11849291
Nom de l’IUPAC	tert-butyl 4-(6-nitropyridin-3-yl)piperazine-1-carboxylate
CAS	571189-16-7
Clé InChI	SUWKOEMQNOBJEQ-UHFFFAOYSA-N
SOURIRES	CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=C(C=C2)[N+](=O)[O-]
Formule moléculaire	C14H20N4O4

4-Boc-1-(5-bromo-2-pyridyl)piperazine, 97%

CAS: 153747-97-8 Formule moléculaire: C14H20BrN3O2 Poids moléculaire (g/mol): 342.237 Numéro MDL: MFCD07369772 Clé InChI: DSLVSFMWCDGZIL-UHFFFAOYSA-N Synonyme: tert-butyl 4-5-bromopyridin-2-yl piperazine-1-carboxylate,2-4-boc-piperazino-5-bromopyridine,4-boc-1-5-bromo-2-pyridyl piperazine,5-bromo-2-4-n-boc piperazin-1-yl pyridine,4-5-bromo-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,5-bromo-2-4-tert-butoxycarbonylpiperazin-1-yl pyridine,4-5-bromopyridin-2-yl piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 4-5-bromo-2-pyridinyl-, 1,1-dimethylethyl ester,acmc-1ah70,2-n-boc-piperazin-1-yl-5-bromopyridine PubChem CID: 11244775 Nom de l’IUPAC: tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)Br

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Poids moléculaire (g/mol)	342.237
PubChem CID	11244775
Synonyme	tert-butyl 4-5-bromopyridin-2-yl piperazine-1-carboxylate,2-4-boc-piperazino-5-bromopyridine,4-boc-1-5-bromo-2-pyridyl piperazine,5-bromo-2-4-n-boc piperazin-1-yl pyridine,4-5-bromo-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,5-bromo-2-4-tert-butoxycarbonylpiperazin-1-yl pyridine,4-5-bromopyridin-2-yl piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 4-5-bromo-2-pyridinyl-, 1,1-dimethylethyl ester,acmc-1ah70,2-n-boc-piperazin-1-yl-5-bromopyridine
Numéro MDL	MFCD07369772
Nom de l’IUPAC	tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate
CAS	153747-97-8
Clé InChI	DSLVSFMWCDGZIL-UHFFFAOYSA-N
SOURIRES	CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)Br
Formule moléculaire	C14H20BrN3O2

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

CAS: 1408088-34-5 Formule moléculaire: C17H26BFN2O2 Poids moléculaire (g/mol): 320.215 Numéro MDL: MFCD22988988 Clé InChI: RFECQDXNBWGCRR-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-methylpiperazine SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCN(CC3)C)F

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Poids moléculaire (g/mol)	320.215
PubChem CID	70974710
Synonyme	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
Numéro MDL	MFCD22988988
Nom de l’IUPAC	1-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-methylpiperazine
CAS	1408088-34-5
Clé InChI	RFECQDXNBWGCRR-UHFFFAOYSA-N
SOURIRES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCN(CC3)C)F
Formule moléculaire	C17H26BFN2O2

1-Benzyl-4-Boc-piperazine, 99%, Thermo Scientific Chemicals

CAS: 57260-70-5 Formule moléculaire: C16H24N2O2 Poids moléculaire (g/mol): 276.38 Numéro MDL: MFCD00075603 Clé InChI: GVHSMUYEAWMYLM-UHFFFAOYSA-N Synonyme: 1-benzyl-4-boc-piperazine,1-boc-4-benzyl piperazine,1-boc-4-benzyl-piperazine,tert-butyl-4-benzyl-1-piperazine carboxylate,1-piperazinecarboxylic acid, 4-phenylmethyl-, 1,1-dimethylethyl ester,4-benzyl-piperazine-1-carboxylic acid tert-butyl ester,maybridge4_002104,pubchem8596,1-boc-4-benzylpiperazine,acmc-1bz2p PubChem CID: 584330 Nom de l’IUPAC: tert-butyl 4-benzylpiperazine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1

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Poids moléculaire (g/mol)	276.38
PubChem CID	584330
Synonyme	1-benzyl-4-boc-piperazine,1-boc-4-benzyl piperazine,1-boc-4-benzyl-piperazine,tert-butyl-4-benzyl-1-piperazine carboxylate,1-piperazinecarboxylic acid, 4-phenylmethyl-, 1,1-dimethylethyl ester,4-benzyl-piperazine-1-carboxylic acid tert-butyl ester,maybridge4_002104,pubchem8596,1-boc-4-benzylpiperazine,acmc-1bz2p
Numéro MDL	MFCD00075603
Nom de l’IUPAC	tert-butyl 4-benzylpiperazine-1-carboxylate
CAS	57260-70-5
Clé InChI	GVHSMUYEAWMYLM-UHFFFAOYSA-N
SOURIRES	CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1
Formule moléculaire	C16H24N2O2

Methyl 3-(4-methyl-1-piperazinyl)benzoate, 97%, Thermo Scientific™

CAS: 474334-89-9 Formule moléculaire: C13H18N2O2 Poids moléculaire (g/mol): 234.30 Numéro MDL: MFCD07369792 Clé InChI: LPOJJZXQESTVEV-UHFFFAOYSA-N Synonyme: methyl 3-4-methylpiperazin-1-yl benzoate,methyl 3-4-methyl-1-piperazinyl benzoate,1-3-carbomethoxyphenyl-4-methylpiperazine,1-3-carbomethoxyphenyl-4-methylpipera,methyl 3-4-methylpiperazino benzoate PubChem CID: 16217966 Nom de l’IUPAC: methyl 3-(4-methylpiperazin-1-yl)benzoate SOURIRES: COC(=O)C1=CC(=CC=C1)N1CCN(C)CC1

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Poids moléculaire (g/mol)	234.30
PubChem CID	16217966
Synonyme	methyl 3-4-methylpiperazin-1-yl benzoate,methyl 3-4-methyl-1-piperazinyl benzoate,1-3-carbomethoxyphenyl-4-methylpiperazine,1-3-carbomethoxyphenyl-4-methylpipera,methyl 3-4-methylpiperazino benzoate
Numéro MDL	MFCD07369792
Nom de l’IUPAC	methyl 3-(4-methylpiperazin-1-yl)benzoate
CAS	474334-89-9
Clé InChI	LPOJJZXQESTVEV-UHFFFAOYSA-N
SOURIRES	COC(=O)C1=CC(=CC=C1)N1CCN(C)CC1
Formule moléculaire	C13H18N2O2

1-(2,3-Dichlorophenyl)piperazine monohydrochloride, 98+%, Thermo Scientific™

CAS: 119532-26-2 Formule moléculaire: C10H13Cl3N2 Poids moléculaire (g/mol): 267.578 Numéro MDL: MFCD00190238 Clé InChI: CYQFNNSFAGXCEC-UHFFFAOYSA-N Synonyme: 1-2,3-dichlorophenyl piperazine hydrochloride,1-2,3-dichlorophenyl piperazine monohydrochloride,1-2,3-dichlorophenyl-piperazine hydrochloride,2,3-dichlorophenylpiperazine hydrochloride,1-2,3-dichlorophenyl-piperazine monohydrochloride,1-2,3-dichlorophenyl piperazinehydrochloride,piperazine, 1-2,3-dichlorophenyl-, monohydrochloride,1-2,3-dichlorophenyl piperazine;hydrochloride,2,3-dichlorophenyl piperazine, chloride,zlchem 392 PubChem CID: 11630372 Nom de l’IUPAC: 1-(2,3-dichlorophenyl)piperazine;hydrochloride SOURIRES: C1CN(CCN1)C2=C(C(=CC=C2)Cl)Cl.Cl

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Poids moléculaire (g/mol)	267.578
PubChem CID	11630372
Synonyme	1-2,3-dichlorophenyl piperazine hydrochloride,1-2,3-dichlorophenyl piperazine monohydrochloride,1-2,3-dichlorophenyl-piperazine hydrochloride,2,3-dichlorophenylpiperazine hydrochloride,1-2,3-dichlorophenyl-piperazine monohydrochloride,1-2,3-dichlorophenyl piperazinehydrochloride,piperazine, 1-2,3-dichlorophenyl-, monohydrochloride,1-2,3-dichlorophenyl piperazine;hydrochloride,2,3-dichlorophenyl piperazine, chloride,zlchem 392
Numéro MDL	MFCD00190238
Nom de l’IUPAC	1-(2,3-dichlorophenyl)piperazine;hydrochloride
CAS	119532-26-2
Clé InChI	CYQFNNSFAGXCEC-UHFFFAOYSA-N
SOURIRES	C1CN(CCN1)C2=C(C(=CC=C2)Cl)Cl.Cl
Formule moléculaire	C10H13Cl3N2

1-(2-Methoxyethyl)piperazine, 98%

CAS: 13484-40-7 Formule moléculaire: C₇H₁₆N₂O Poids moléculaire (g/mol): 144.21 Numéro MDL: MFCD00191214 Clé InChI: BMEMBBFDTYHTLH-UHFFFAOYSA-N Synonyme: 1-2-methoxyethyl piperazine,1-2-methoxyethyl-piperazine,1-2-methoxy-ethyl-piperazine,piperazine, 1-2-methoxyethyl,1-methoxy-2-piperazinylethane,pubchem14209,2-methoxyethylpiperazine,n-methoxyethyl piperazine,2-methoxyethyl piperazine,n-methoxyethylylpiperazine PubChem CID: 2734638 Nom de l’IUPAC: 1-(2-methoxyethyl)piperazine SOURIRES: COCCN1CCNCC1

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Poids moléculaire (g/mol)	144.21
PubChem CID	2734638
Synonyme	1-2-methoxyethyl piperazine,1-2-methoxyethyl-piperazine,1-2-methoxy-ethyl-piperazine,piperazine, 1-2-methoxyethyl,1-methoxy-2-piperazinylethane,pubchem14209,2-methoxyethylpiperazine,n-methoxyethyl piperazine,2-methoxyethyl piperazine,n-methoxyethylylpiperazine
Numéro MDL	MFCD00191214
Nom de l’IUPAC	1-(2-methoxyethyl)piperazine
CAS	13484-40-7
Clé InChI	BMEMBBFDTYHTLH-UHFFFAOYSA-N
SOURIRES	COCCN1CCNCC1
Formule moléculaire	C₇H₁₆N₂O

(R)-1,4-Diazabicyclo[4.3.0]nonane, 97%

CAS: 96193-27-0 Formule moléculaire: C7H14N2 Poids moléculaire (g/mol): 126.203 Numéro MDL: MFCD09752820 Clé InChI: FTTATHOUSOIFOQ-SSDOTTSWSA-N Synonyme: r-octahydropyrrolo 1,2-a pyrazine,r-1,4-diazabicyclo 4.3.0 nonane,8ar-octahydropyrrolo 1,2-a pyrazine,r-octahydro-pyrrolo 1,2-a pyrazine,8ar-octahydropyrrolo 1,2-a piperazine,r-1,4-diazobicyclo 4.3.0 nonane,6r-1,4-diazabicyclo 4.3.0 nonane,pyrrolo 1,2-a pyrazine, octahydro-, 8ar-9ci,pyrrolo 1,2-a pyrazine, octahydro-, r,pyrrolo 1,2-a pyrazine, octahydro-, 8ar PubChem CID: 7004239 Nom de l’IUPAC: (8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine SOURIRES: C1CC2CNCCN2C1

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Poids moléculaire (g/mol)	126.203
PubChem CID	7004239
Synonyme	r-octahydropyrrolo 1,2-a pyrazine,r-1,4-diazabicyclo 4.3.0 nonane,8ar-octahydropyrrolo 1,2-a pyrazine,r-octahydro-pyrrolo 1,2-a pyrazine,8ar-octahydropyrrolo 1,2-a piperazine,r-1,4-diazobicyclo 4.3.0 nonane,6r-1,4-diazabicyclo 4.3.0 nonane,pyrrolo 1,2-a pyrazine, octahydro-, 8ar-9ci,pyrrolo 1,2-a pyrazine, octahydro-, r,pyrrolo 1,2-a pyrazine, octahydro-, 8ar
Numéro MDL	MFCD09752820
Nom de l’IUPAC	(8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
CAS	96193-27-0
Clé InChI	FTTATHOUSOIFOQ-SSDOTTSWSA-N
SOURIRES	C1CC2CNCCN2C1
Formule moléculaire	C7H14N2

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

CAS: 7209-38-3 Formule moléculaire: C10H24N4 Poids moléculaire (g/mol): 200.33 Numéro MDL: MFCD00006161 Clé InChI: XUSNPFGLKGCWGN-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine SOURIRES: C1CN(CCN1CCCN)CCCN

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Poids moléculaire (g/mol)	200.33
PubChem CID	81629
Synonyme	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
Numéro MDL	MFCD00006161
Nom de l’IUPAC	3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine
CAS	7209-38-3
Clé InChI	XUSNPFGLKGCWGN-UHFFFAOYSA-N
SOURIRES	C1CN(CCN1CCCN)CCCN
Formule moléculaire	C10H24N4

Piperazines

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