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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 167 résultats
1

MilliporeSigma™ Bisbenzimide H 33258 Fluorochrome, Trihydrochloride Calbiochem™,

CAS: 23491-45-4 Formule moléculaire: C25H37Cl3N6O6 Poids moléculaire (g/mol): 623.957 Clé InChI: URHMSNPWJDDZSH-UHFFFAOYSA-N Synonyme: bisbenzimide h 33258 fluorochrome trihydrochloride CID PubChem: 18386398 Nom IUPAC: 4-[5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one;pentahydrate;trihydrochloride SMILES: CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)NC(=C6C=CC(=O)C=C6)N5.O.O.O.O.O.Cl.Cl.Cl

Poids moléculaire (g/mol) 623.957
Synonyme bisbenzimide h 33258 fluorochrome trihydrochloride
CAS 23491-45-4
CID PubChem 18386398
Nom IUPAC 4-[5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one;pentahydrate;trihydrochloride
Clé InChI URHMSNPWJDDZSH-UHFFFAOYSA-N
SMILES CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)NC(=C6C=CC(=O)C=C6)N5.O.O.O.O.O.Cl.Cl.Cl
Formule moléculaire C25H37Cl3N6O6
2

1-Isopropylpiperazine, 98+%

CAS: 4318-42-7 Formule moléculaire: C7H16N2 Poids moléculaire (g/mol): 128.22 Numéro MDL: MFCD00167971 Clé InChI: WHKWMTXTYKVFLK-UHFFFAOYSA-N Synonyme: 1-isopropylpiperazine,n-isopropylpiperazine,1-propan-2-yl piperazine,piperazine, 1-isopropyl,isopropyl piperazine,1-isopropyl-piperazine,1-1-methylethyl piperazine,n-isopropyl piperazine,1-isopropyl piperazine,piperazine, 1-1-methylethyl CID PubChem: 78013 Nom IUPAC: 1-propan-2-ylpiperazine SMILES: CC(C)N1CCNCC1

Poids moléculaire (g/mol) 128.22
Synonyme 1-isopropylpiperazine,n-isopropylpiperazine,1-propan-2-yl piperazine,piperazine, 1-isopropyl,isopropyl piperazine,1-isopropyl-piperazine,1-1-methylethyl piperazine,n-isopropyl piperazine,1-isopropyl piperazine,piperazine, 1-1-methylethyl
Numéro MDL MFCD00167971
CAS 4318-42-7
CID PubChem 78013
Nom IUPAC 1-propan-2-ylpiperazine
Clé InChI WHKWMTXTYKVFLK-UHFFFAOYSA-N
SMILES CC(C)N1CCNCC1
Formule moléculaire C7H16N2
3

1-Allylpiperazine, 99%

CAS: 13961-36-9 Formule moléculaire: C7H14N2 Poids moléculaire (g/mol): 126.2 Numéro MDL: MFCD00167970 Clé InChI: ZWAQJGHGPPDZSF-UHFFFAOYSA-N Synonyme: 1-allylpiperazine,1-allyl-piperazine,1-allyl piperazine,1-prop-2-en-1-yl piperazine,n-allyl piperazine,piperazine,1-2-propen-1-yl,prop-2-enylpiperazine,allylpiperazin,allylpiperazine,1-allylpiperazin CID PubChem: 806422 Nom IUPAC: 1-prop-2-enylpiperazine SMILES: C=CCN1CCNCC1

Poids moléculaire (g/mol) 126.2
Synonyme 1-allylpiperazine,1-allyl-piperazine,1-allyl piperazine,1-prop-2-en-1-yl piperazine,n-allyl piperazine,piperazine,1-2-propen-1-yl,prop-2-enylpiperazine,allylpiperazin,allylpiperazine,1-allylpiperazin
Numéro MDL MFCD00167970
CAS 13961-36-9
CID PubChem 806422
Nom IUPAC 1-prop-2-enylpiperazine
Clé InChI ZWAQJGHGPPDZSF-UHFFFAOYSA-N
SMILES C=CCN1CCNCC1
Formule moléculaire C7H14N2
4

(R)-1-BOC-3-methylpiperazine, 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 CID PubChem: 2756811 Nom IUPAC: tert-butyl (3R)-3-methylpiperazine-1-carboxylate SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C

Poids moléculaire (g/mol) 200.28
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
CAS 163765-44-4
CID PubChem 2756811
Nom IUPAC tert-butyl (3R)-3-methylpiperazine-1-carboxylate
Clé InChI FMLPQHJYUZTHQS-MRVPVSSYSA-N
SMILES CC1CN(CCN1)C(=O)OC(C)(C)C
Formule moléculaire C10H20N2O2
5

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 CID PubChem: 3157178 Nom IUPAC: tert-butyl 3-oxopiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNC(=O)C1

Poids moléculaire (g/mol) 200.24
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
CAS 76003-29-7
CID PubChem 3157178
Nom IUPAC tert-butyl 3-oxopiperazine-1-carboxylate
Clé InChI FCMLWBBLOASUSO-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)N1CCNC(=O)C1
Formule moléculaire C9H16N2O3
6

1-(2-Pyrazinyl)piperazine, 98%

CAS: 34803-68-4 Formule moléculaire: C8H12N4 Poids moléculaire (g/mol): 164.21 Numéro MDL: MFCD00040766 Clé InChI: HCGFLVDMFDHYJD-UHFFFAOYSA-N Synonyme: 2-piperazin-1-yl pyrazine,1-2-pyrazinyl-piperazine,1-piperazinylpyrazine,1-pyrazin-2-yl piperazine,1-2-pyrazinyl piperazine,pyrazin-2-yl-piperazine,3,4,5,6-tetrahydro-2h-1,2' bipyrazinyl,2-piperazinylpyrazine,2-piperazinopyrazine,1-piperazinyl pyrazine CID PubChem: 2734639 Nom IUPAC: 2-piperazin-1-ylpyrazine SMILES: C1CN(CCN1)C2=NC=CN=C2

Poids moléculaire (g/mol) 164.21
Synonyme 2-piperazin-1-yl pyrazine,1-2-pyrazinyl-piperazine,1-piperazinylpyrazine,1-pyrazin-2-yl piperazine,1-2-pyrazinyl piperazine,pyrazin-2-yl-piperazine,3,4,5,6-tetrahydro-2h-1,2' bipyrazinyl,2-piperazinylpyrazine,2-piperazinopyrazine,1-piperazinyl pyrazine
Numéro MDL MFCD00040766
CAS 34803-68-4
CID PubChem 2734639
Nom IUPAC 2-piperazin-1-ylpyrazine
Clé InChI HCGFLVDMFDHYJD-UHFFFAOYSA-N
SMILES C1CN(CCN1)C2=NC=CN=C2
Formule moléculaire C8H12N4
7

4-(4-Isopropylpiperazin-1-yl)phenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 1073354-18-3 Formule moléculaire: C19H31BN2O2 Poids moléculaire (g/mol): 330.28 Numéro MDL: MFCD06795656 Clé InChI: CSORKGLMGUQQOY-UHFFFAOYSA-N Synonyme: 4-4-isopropylpiperizinyl phenylboronic acid, pinacol ester,1-isopropyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,4-4-isopropylpiperizinyl phenylboronic acid pinacol ester,4-4-isopropylpiperizinyl phenylboronicacid,pinacolester,4-4-isopropylpiperazinyl phenylboronic acid, pinacol ester,4-4-isopropylpiperizinyl benzeneboronic acid, pinacol ester,4-4-isopropylpiperazin-1-yl phenylboronic acid pinacol ester,1-propan-2-yl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,1-isopropyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine CID PubChem: 17750254 Nom IUPAC: 1-propan-2-yl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine SMILES: CC(C)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Poids moléculaire (g/mol) 330.28
Synonyme 4-4-isopropylpiperizinyl phenylboronic acid, pinacol ester,1-isopropyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,4-4-isopropylpiperizinyl phenylboronic acid pinacol ester,4-4-isopropylpiperizinyl phenylboronicacid,pinacolester,4-4-isopropylpiperazinyl phenylboronic acid, pinacol ester,4-4-isopropylpiperizinyl benzeneboronic acid, pinacol ester,4-4-isopropylpiperazin-1-yl phenylboronic acid pinacol ester,1-propan-2-yl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,1-isopropyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine
Numéro MDL MFCD06795656
CAS 1073354-18-3
CID PubChem 17750254
Nom IUPAC 1-propan-2-yl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine
Clé InChI CSORKGLMGUQQOY-UHFFFAOYSA-N
SMILES CC(C)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Formule moléculaire C19H31BN2O2
8

1-Hydroxyethylethoxypiperazine, 95%

CAS: 13349-82-1 Formule moléculaire: C8H18N2O2 Poids moléculaire (g/mol): 174.24 Numéro MDL: MFCD00074931 Clé InChI: FLNQAPQQAZVRDA-UHFFFAOYSA-N Synonyme: 1-2-2-hydroxyethoxy ethyl piperazine,2-2-piperazin-1-yl ethoxy ethanol,2-2-piperazin-1-ylethoxy ethanol,2-2-1-piperazinyl ethoxy ethanol,1-2-2-hydroxyethoxyl-ethyl piperazine,1-2-2-hydroxyethoxy-ethyl-piperazine,ethanol, 2-2-1-piperazinyl ethoxy CID PubChem: 139436 Nom IUPAC: 2-(2-piperazin-1-ylethoxy)ethanol SMILES: C1CN(CCN1)CCOCCO

Poids moléculaire (g/mol) 174.24
Synonyme 1-2-2-hydroxyethoxy ethyl piperazine,2-2-piperazin-1-yl ethoxy ethanol,2-2-piperazin-1-ylethoxy ethanol,2-2-1-piperazinyl ethoxy ethanol,1-2-2-hydroxyethoxyl-ethyl piperazine,1-2-2-hydroxyethoxy-ethyl-piperazine,ethanol, 2-2-1-piperazinyl ethoxy
Numéro MDL MFCD00074931
CAS 13349-82-1
CID PubChem 139436
Nom IUPAC 2-(2-piperazin-1-ylethoxy)ethanol
Clé InChI FLNQAPQQAZVRDA-UHFFFAOYSA-N
SMILES C1CN(CCN1)CCOCCO
Formule moléculaire C8H18N2O2
9

(1S,4S)-(-)-2-BOC-2,5-diazabicyclo[2.2.1]heptane, 95%

CAS: 113451-59-5 Formule moléculaire: C10H18N2O2 Poids moléculaire (g/mol): 198.26 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 CID PubChem: 11521263 Nom IUPAC: tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2CC1CN2

Poids moléculaire (g/mol) 198.26
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
CAS 113451-59-5
CID PubChem 11521263
Nom IUPAC tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
Clé InChI UXAWXZDXVOYLII-YUMQZZPRSA-N
SMILES CC(C)(C)OC(=O)N1CC2CC1CN2
Formule moléculaire C10H18N2O2
10

1-(2-Phenylethyl)piperazine, 98%

CAS: 5321-49-3 Formule moléculaire: C12H18N2 Poids moléculaire (g/mol): 190.29 Numéro MDL: MFCD00040740 Clé InChI: LKUAPSRIYZLAAO-UHFFFAOYSA-N Synonyme: 1-2-phenylethyl piperazine,1-phenethylpiperazine,1-phenethyl-piperazine,1-2-phenylethyl-piperazine,1-phenylethylpiperazine,1-phenethyl piperazine,n-2-phenylethyl piperazine,piperazine, 1-2-phenylethyl,2-phenylethyl piperazine,l-phenethylpiperazine CID PubChem: 79214 Nom IUPAC: 1-(2-phenylethyl)piperazine SMILES: C1CN(CCN1)CCC2=CC=CC=C2

Poids moléculaire (g/mol) 190.29
Synonyme 1-2-phenylethyl piperazine,1-phenethylpiperazine,1-phenethyl-piperazine,1-2-phenylethyl-piperazine,1-phenylethylpiperazine,1-phenethyl piperazine,n-2-phenylethyl piperazine,piperazine, 1-2-phenylethyl,2-phenylethyl piperazine,l-phenethylpiperazine
Numéro MDL MFCD00040740
CAS 5321-49-3
CID PubChem 79214
Nom IUPAC 1-(2-phenylethyl)piperazine
Clé InChI LKUAPSRIYZLAAO-UHFFFAOYSA-N
SMILES C1CN(CCN1)CCC2=CC=CC=C2
Formule moléculaire C12H18N2
11

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 CID PubChem: 11412944 Nom IUPAC: 1-(3-chloropyridin-2-yl)piperazine SMILES: C1CN(CCN1)C2=C(C=CC=N2)Cl

Poids moléculaire (g/mol) 197.666
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
CAS 87394-55-6
CID PubChem 11412944
Nom IUPAC 1-(3-chloropyridin-2-yl)piperazine
Clé InChI HLCPXCHNWZGOMT-UHFFFAOYSA-N
SMILES C1CN(CCN1)C2=C(C=CC=N2)Cl
Formule moléculaire C9H12ClN3
12

1-(4-Nitrophenyl)piperazine, 98%

CAS: 6269-89-2 Formule moléculaire: C10H13N3O2 Poids moléculaire (g/mol): 207.23 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 CID PubChem: 80447 SMILES: C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]

Poids moléculaire (g/mol) 207.23
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
CID PubChem 80447
Clé InChI VWOJSRICSKDKAW-UHFFFAOYSA-N
SMILES C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]
Formule moléculaire C10H13N3O2
13

N-(alpha,alpha,alpha-Trifluoro-p-tolyl)piperazine, 98%

CAS: 30459-17-7 Formule moléculaire: C11H13F3N3 Poids moléculaire (g/mol): 230.23 Numéro MDL: MFCD00040765 Clé InChI: IBQMAPSJLHRQPE-UHFFFAOYSA-N Synonyme: 1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy CID PubChem: 121718 Nom IUPAC: 1-[4-(trifluoromethyl)phenyl]piperazine SMILES: C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F

Poids moléculaire (g/mol) 230.23
Synonyme 1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy
Numéro MDL MFCD00040765
CAS 30459-17-7
CID PubChem 121718
Nom IUPAC 1-[4-(trifluoromethyl)phenyl]piperazine
Clé InChI IBQMAPSJLHRQPE-UHFFFAOYSA-N
SMILES C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F
Formule moléculaire C11H13F3N3
14

tert-Butyl 1-piperazinecarboxylate, 97%

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 CID PubChem: 143452 Nom IUPAC: tert-butyl piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC[NH2+]CC1

Poids moléculaire (g/mol) 187.26
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
CAS 57260-71-6
CID PubChem 143452
Nom IUPAC tert-butyl piperazine-1-carboxylate
Clé InChI CWXPZXBSDSIRCS-UHFFFAOYSA-O
SMILES CC(C)(C)OC(=O)N1CC[NH2+]CC1
Formule moléculaire C9H19N2O2
15

1-(1-Methyl-4-piperidinyl)piperazine, 98%

CAS: 23995-88-2 Formule moléculaire: C10H21N3 Poids moléculaire (g/mol): 183.299 Numéro MDL: MFCD01075186 Clé InChI: OHUMKYGINIODOY-UHFFFAOYSA-N Synonyme: 1-1-methyl-4-piperidinyl piperazine,1-1-methylpiperidin-4-yl piperazine,1-n-methylpiperidin-4-yl piperazine,1-1-methyl-piperidin-4-yl-piperazine,piperazine, 1-1-methyl-4-piperidinyl,1-1-methyl-4-piperidyl piperazine,1-1-methyl-4-piperidino piperazine,zlchem 509,acmc-1cq7x,1-methyl-4-piperidyl piperazine CID PubChem: 566324 Nom IUPAC: 1-(1-methylpiperidin-4-yl)piperazine SMILES: CN1CCC(CC1)N2CCNCC2

Poids moléculaire (g/mol) 183.299
Synonyme 1-1-methyl-4-piperidinyl piperazine,1-1-methylpiperidin-4-yl piperazine,1-n-methylpiperidin-4-yl piperazine,1-1-methyl-piperidin-4-yl-piperazine,piperazine, 1-1-methyl-4-piperidinyl,1-1-methyl-4-piperidyl piperazine,1-1-methyl-4-piperidino piperazine,zlchem 509,acmc-1cq7x,1-methyl-4-piperidyl piperazine
Numéro MDL MFCD01075186
CAS 23995-88-2
CID PubChem 566324
Nom IUPAC 1-(1-methylpiperidin-4-yl)piperazine
Clé InChI OHUMKYGINIODOY-UHFFFAOYSA-N
SMILES CN1CCC(CC1)N2CCNCC2
Formule moléculaire C10H21N3