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Pipérazines

Composés organiques hétérocycliques constitués d’un cycle à six éléments contenant quatre atomes de carbone et deux atomes d’azote en positions opposées dans le cycle.

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Thermo Scientific Chemicals Sel de sodium HEPES, 99%

CAS: 75277-39-3 Formule moléculaire: C8H17N2NaO4S Poids moléculaire (g/mol): 260.28 Numéro MDL: MFCD00036463 Clé InChI: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonyme: hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt PubChem CID: 2724248 ChEBI: CHEBI:46758 SOURIRES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

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Poids moléculaire (g/mol)	260.28
PubChem CID	2724248
Synonyme	hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt
Numéro MDL	MFCD00036463
CAS	75277-39-3
ChEBI	CHEBI:46758
Clé InChI	RDZTWEVXRGYCFV-UHFFFAOYSA-M
SOURIRES	[Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
Formule moléculaire	C8H17N2NaO4S

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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-nitropyridine-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-nitropyridine-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

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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-bromopyridine-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-bromopyridine-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

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4-N-BOC-2-oxo-piperazine, 97%

CAS: 76003-29-7 Formule moléculaire: C₉H₁₆N₂O₃ Poids moléculaire (g/mol): 200.24 Numéro MDL: MFCD02181069 Clé InChI: FCMLWBBLOASUSO-UHFFFAOYSA-N Synonyme: 1-boc-3-oxopiperazine,4-n-boc-2-oxo-piperazine,4-boc-piperazinone,n-boc-3-oxopiperazine,3-oxo-piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxo-1-piperazinecarboxylate,4-n-boc-piperazin-2-one,n-boc-piperazin-3-one,1-piperazinecarboxylic acid, 3-oxo-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-oxopiperazine PubChem CID: 3157178 Nom de l’IUPAC: Tert-butyl 3-oxopiperazine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCNC(=O)C1

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Poids moléculaire (g/mol)	200.24
PubChem CID	3157178
Synonyme	1-boc-3-oxopiperazine,4-n-boc-2-oxo-piperazine,4-boc-piperazinone,n-boc-3-oxopiperazine,3-oxo-piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxo-1-piperazinecarboxylate,4-n-boc-piperazin-2-one,n-boc-piperazin-3-one,1-piperazinecarboxylic acid, 3-oxo-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-oxopiperazine
Numéro MDL	MFCD02181069
Nom de l’IUPAC	Tert-butyl 3-oxopiperazine-1-carboxylate
CAS	76003-29-7
Clé InChI	FCMLWBBLOASUSO-UHFFFAOYSA-N
SOURIRES	CC(C)(C)OC(=O)N1CCNC(=O)C1
Formule moléculaire	C₉H₁₆N₂O₃

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4-(4-Méthyl-1-piperazinyl)aniline, 97%

CAS: 16153-81-4 Formule moléculaire: C11H18N3 Poids moléculaire (g/mol): 192.29 Numéro MDL: MFCD00172703 Clé InChI: MOZNZNKHRXRLLF-UHFFFAOYSA-O Synonyme: 4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine PubChem CID: 737253 Nom de l’IUPAC: 4-(4-méthylpiperazine-1-yl)aniline SOURIRES: C[NH+]1CCN(CC1)C1=CC=C(N)C=C1

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Poids moléculaire (g/mol)	192.29
PubChem CID	737253
Synonyme	4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine
Numéro MDL	MFCD00172703
Nom de l’IUPAC	4-(4-méthylpiperazine-1-yl)aniline
CAS	16153-81-4
Clé InChI	MOZNZNKHRXRLLF-UHFFFAOYSA-O
SOURIRES	C[NH+]1CCN(CC1)C1=CC=C(N)C=C1
Formule moléculaire	C11H18N3

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(R)-(+)-1-Boc-3-méthylpiperazine, 97%

CAS: 163765-44-4 Formule moléculaire: C10H20N2O2 Poids moléculaire (g/mol): 200.282 Numéro MDL: MFCD02683205 Clé InChI: FMLPQHJYUZTHQS-MRVPVSSYSA-N Synonyme: 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 Nom de l’IUPAC: tert-butyl (3R)-3-méthylpiperazine-1-carboxylate SOURIRES: CC1CN(CCN1)C(=O)OC(C)(C)C

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Poids moléculaire (g/mol)	200.282
PubChem CID	2756811
Synonyme	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
Numéro MDL	MFCD02683205
Nom de l’IUPAC	tert-butyl (3R)-3-méthylpiperazine-1-carboxylate
CAS	163765-44-4
Clé InChI	FMLPQHJYUZTHQS-MRVPVSSYSA-N
SOURIRES	CC1CN(CCN1)C(=O)OC(C)(C)C
Formule moléculaire	C10H20N2O2

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1-(3-Chloro-2-pyridyl)piperazine, 98%

CAS: 87394-55-6 Formule moléculaire: C9H12ClN3 Poids moléculaire (g/mol): 197.666 Numéro MDL: MFCD08061034 Clé InChI: HLCPXCHNWZGOMT-UHFFFAOYSA-N Synonyme: 1-3-chloropyridin-2-yl piperazine,1-3-chloro-2-pyridyl piperazine,1-3-chloro-pyridin-2-yl-piperazine,1-3-chloro-2-pyridinyl piperazine,acmc-20apbr,3-chloro-2-pyridyl piperazine,n 3-chloropyridin-2-yl-piperazine,n-3-chloropyridin-2-yl-piperazine,piperazine,1-3-chloro-2-pyridinyl PubChem CID: 11412944 Nom de l’IUPAC: 1-(3-chloropyridine-2-yl)piperazine SOURIRES: C1CN(CCN1)C2=C(C=CC=N2)Cl

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Poids moléculaire (g/mol)	197.666
PubChem CID	11412944
Synonyme	1-3-chloropyridin-2-yl piperazine,1-3-chloro-2-pyridyl piperazine,1-3-chloro-pyridin-2-yl-piperazine,1-3-chloro-2-pyridinyl piperazine,acmc-20apbr,3-chloro-2-pyridyl piperazine,n 3-chloropyridin-2-yl-piperazine,n-3-chloropyridin-2-yl-piperazine,piperazine,1-3-chloro-2-pyridinyl
Numéro MDL	MFCD08061034
Nom de l’IUPAC	1-(3-chloropyridine-2-yl)piperazine
CAS	87394-55-6
Clé InChI	HLCPXCHNWZGOMT-UHFFFAOYSA-N
SOURIRES	C1CN(CCN1)C2=C(C=CC=N2)Cl
Formule moléculaire	C9H12ClN3

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(S)-(-)-1-Boc-3-méthylpiperazine, 98%

CAS: 147081-29-6 Formule moléculaire: C10H20N2O2 Poids moléculaire (g/mol): 200.282 Numéro MDL: MFCD02683204 Clé InChI: FMLPQHJYUZTHQS-QMMMGPOBSA-N Synonyme: 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 Nom de l’IUPAC: tert-butyl (3S)-3-méthylpiperazine-1-carboxylate SOURIRES: CC1CN(CCN1)C(=O)OC(C)(C)C

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Poids moléculaire (g/mol)	200.282
PubChem CID	7023035
Synonyme	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
Numéro MDL	MFCD02683204
Nom de l’IUPAC	tert-butyl (3S)-3-méthylpiperazine-1-carboxylate
CAS	147081-29-6
Clé InChI	FMLPQHJYUZTHQS-QMMMGPOBSA-N
SOURIRES	CC1CN(CCN1)C(=O)OC(C)(C)C
Formule moléculaire	C10H20N2O2

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4-(1-Piperazinyl)aniline, 95%

CAS: 67455-41-8 Formule moléculaire: C10H15N3 Poids moléculaire (g/mol): 177.25 Numéro MDL: MFCD01365906 Clé InChI: VAVOYRCCWLRTMS-UHFFFAOYSA-N Synonyme: 4-piperazin-1-yl aniline,1-4-aminophenyl piperazine,4-piperazinoaniline,4-piperazin-1-yl-phenylamine,4-1-piperazinyl aniline,benzenamine,4-1-piperazinyl,4-piperazinylphenylamine,benzenamine, 4-1-piperazinyl,4-piperazin-1-ylphenylamine,1-p-aminophenyl piperazine PubChem CID: 422925 Nom de l’IUPAC: 4-piperazine-1-ylaniline SOURIRES: NC1=CC=C(C=C1)N1CCNCC1

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Poids moléculaire (g/mol)	177.25
PubChem CID	422925
Synonyme	4-piperazin-1-yl aniline,1-4-aminophenyl piperazine,4-piperazinoaniline,4-piperazin-1-yl-phenylamine,4-1-piperazinyl aniline,benzenamine,4-1-piperazinyl,4-piperazinylphenylamine,benzenamine, 4-1-piperazinyl,4-piperazin-1-ylphenylamine,1-p-aminophenyl piperazine
Numéro MDL	MFCD01365906
Nom de l’IUPAC	4-piperazine-1-ylaniline
CAS	67455-41-8
Clé InChI	VAVOYRCCWLRTMS-UHFFFAOYSA-N
SOURIRES	NC1=CC=C(C=C1)N1CCNCC1
Formule moléculaire	C10H15N3

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

CAS: 127188-33-4 Formule moléculaire: C15H23N3O2 Poids moléculaire (g/mol): 277.368 Numéro MDL: MFCD07369771 Clé InChI: QEDVZUFNZJJSJL-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Tert-butyl 4-(6-méthylpyridine-2-yl)piperazine-1-carboxylate SOURIRES: CC1=NC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C

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Poids moléculaire (g/mol)	277.368
PubChem CID	16217938
Synonyme	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
Numéro MDL	MFCD07369771
Nom de l’IUPAC	Tert-butyl 4-(6-méthylpyridine-2-yl)piperazine-1-carboxylate
CAS	127188-33-4
Clé InChI	QEDVZUFNZJJSJL-UHFFFAOYSA-N
SOURIRES	CC1=NC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C
Formule moléculaire	C15H23N3O2

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1-Boc-piperazine, 99%

CAS: 57260-71-6 Formule moléculaire: C9H19N2O2 Poids moléculaire (g/mol): 187.26 Numéro MDL: MFCD00075265 Clé InChI: CWXPZXBSDSIRCS-UHFFFAOYSA-O Synonyme: 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 Nom de l’IUPAC: Tert-butyl piperazine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CC[NH2+]CC1

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Poids moléculaire (g/mol)	187.26
PubChem CID	143452
Synonyme	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
Numéro MDL	MFCD00075265
Nom de l’IUPAC	Tert-butyl piperazine-1-carboxylate
CAS	57260-71-6
Clé InChI	CWXPZXBSDSIRCS-UHFFFAOYSA-O
SOURIRES	CC(C)(C)OC(=O)N1CC[NH2+]CC1
Formule moléculaire	C9H19N2O2

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

CAS: 674792-06-4 Formule moléculaire: C13H26N2O2 Poids moléculaire (g/mol): 242.363 Numéro MDL: MFCD03787916 Clé InChI: WXGGVOBNOVOVAM-NSHDSACASA-N Synonyme: 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 Nom de l’IUPAC: tert-butyl (2S)-2-(2-méthylpropyl)piperazine-1-carboxylate SOURIRES: CC(C)CC1CNCCN1C(=O)OC(C)(C)C

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Poids moléculaire (g/mol)	242.363
PubChem CID	17750437
Synonyme	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
Numéro MDL	MFCD03787916
Nom de l’IUPAC	tert-butyl (2S)-2-(2-méthylpropyl)piperazine-1-carboxylate
CAS	674792-06-4
Clé InChI	WXGGVOBNOVOVAM-NSHDSACASA-N
SOURIRES	CC(C)CC1CNCCN1C(=O)OC(C)(C)C
Formule moléculaire	C13H26N2O2

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(1S,4S)-(-)-2-Boc-2,5-diazabicyclo[2.2.1]heptane, 97%

CAS: 113451-59-5 Formule moléculaire: C10H18N2O2 Poids moléculaire (g/mol): 198.266 Numéro MDL: MFCD01569250 Clé InChI: UXAWXZDXVOYLII-YUMQZZPRSA-N Synonyme: 1s,4s-2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-tert-butyl 2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-n-tert-butoxycarbonyl-2,5-diazabicyclo 2.2.1 heptane,1s,4s---2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptan-2-carboxylate,1s,4s-2,5-diaza-bicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,1s,4s-n-boc-2,5-diazabicyclo 2.2.1 heptane,1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,tert-butyl 1s,4s---2,5-diazabicyclo 2.2.1 heptane-2-carboxylate PubChem CID: 11521263 Nom de l’IUPAC: tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CC2CC1CN2

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Poids moléculaire (g/mol)	198.266
PubChem CID	11521263
Synonyme	1s,4s-2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-tert-butyl 2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-n-tert-butoxycarbonyl-2,5-diazabicyclo 2.2.1 heptane,1s,4s---2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptan-2-carboxylate,1s,4s-2,5-diaza-bicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,1s,4s-n-boc-2,5-diazabicyclo 2.2.1 heptane,1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,tert-butyl 1s,4s---2,5-diazabicyclo 2.2.1 heptane-2-carboxylate
Numéro MDL	MFCD01569250
Nom de l’IUPAC	tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
CAS	113451-59-5
Clé InChI	UXAWXZDXVOYLII-YUMQZZPRSA-N
SOURIRES	CC(C)(C)OC(=O)N1CC2CC1CN2
Formule moléculaire	C10H18N2O2

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(R)-1-BOC-3-méthylpiperazine, 99%

CAS: 163765-44-4 Formule moléculaire: C₁₀H₂₀N₂O₂ Poids moléculaire (g/mol): 200.28 Numéro MDL: MFCD02683205 Clé InChI: FMLPQHJYUZTHQS-MRVPVSSYSA-N Synonyme: 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 Nom de l’IUPAC: tert-butyl (3R)-3-méthylpiperazine-1-carboxylate SOURIRES: CC1CN(CCN1)C(=O)OC(C)(C)C

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Poids moléculaire (g/mol)	200.28
PubChem CID	2756811
Synonyme	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
Numéro MDL	MFCD02683205
Nom de l’IUPAC	tert-butyl (3R)-3-méthylpiperazine-1-carboxylate
CAS	163765-44-4
Clé InChI	FMLPQHJYUZTHQS-MRVPVSSYSA-N
SOURIRES	CC1CN(CCN1)C(=O)OC(C)(C)C
Formule moléculaire	C₁₀H₂₀N₂O₂

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1-tert-butylpiperazine, 97%

CAS: 38216-72-7 Formule moléculaire: C8H18N2 Poids moléculaire (g/mol): 142.246 Numéro MDL: MFCD00049359 Clé InChI: PVMNSAIKFPWDQG-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1-tert-butylpiperazine SOURIRES: CC(C)(C)N1CCNCC1

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Poids moléculaire (g/mol)	142.246
PubChem CID	3530572
Synonyme	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
Numéro MDL	MFCD00049359
Nom de l’IUPAC	1-tert-butylpiperazine
CAS	38216-72-7
Clé InChI	PVMNSAIKFPWDQG-UHFFFAOYSA-N
SOURIRES	CC(C)(C)N1CCNCC1
Formule moléculaire	C8H18N2

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