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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 157 résultats
1

1-(2-Hydroxyethyl)piperazine, 98+%

CAS: 103-76-4 Formule moléculaire: C6H14N2O Poids moléculaire (g/mol): 130.191 Numéro MDL: MFCD00005970 Clé InChI: WFCSWCVEJLETKA-UHFFFAOYSA-N Synonyme: n-2-hydroxyethyl piperazine,1-piperazineethanol,1-2-hydroxyethyl piperazine,hydroxyethylpiperazine,2-1-piperazinyl ethanol,2-hydroxyethylpiperazine,2-piperazinoethanol,2-piperazin-1-yl ethan-1-ol,1-piperazinethanol,4-2-hydroxyethyl piperazine CID PubChem: 7677 Nom IUPAC: 2-piperazin-1-ylethanol SMILES: C1CN(CCN1)CCO

Poids moléculaire (g/mol) 130.191
Synonyme n-2-hydroxyethyl piperazine,1-piperazineethanol,1-2-hydroxyethyl piperazine,hydroxyethylpiperazine,2-1-piperazinyl ethanol,2-hydroxyethylpiperazine,2-piperazinoethanol,2-piperazin-1-yl ethan-1-ol,1-piperazinethanol,4-2-hydroxyethyl piperazine
Numéro MDL MFCD00005970
CAS 103-76-4
CID PubChem 7677
Nom IUPAC 2-piperazin-1-ylethanol
Clé InChI WFCSWCVEJLETKA-UHFFFAOYSA-N
SMILES C1CN(CCN1)CCO
Formule moléculaire C6H14N2O
2

1-(2,4-Difluorophenyl)piperazine, 99%, Thermo Scientific™

CAS: 115761-79-0 Formule moléculaire: C10H12F2N2 Poids moléculaire (g/mol): 198.217 Numéro MDL: MFCD00082588 Clé InChI: CMCSPBOWEYUGHB-UHFFFAOYSA-N CID PubChem: 2734637 Nom IUPAC: 1-(2,4-difluorophenyl)piperazine SMILES: C1CN(CCN1)C2=C(C=C(C=C2)F)F

Poids moléculaire (g/mol) 198.217
Numéro MDL MFCD00082588
CAS 115761-79-0
CID PubChem 2734637
Nom IUPAC 1-(2,4-difluorophenyl)piperazine
Clé InChI CMCSPBOWEYUGHB-UHFFFAOYSA-N
SMILES C1CN(CCN1)C2=C(C=C(C=C2)F)F
Formule moléculaire C10H12F2N2
3

1-Boc-4-(2-hydroxyethyl)piperazine, 97%

CAS: 77279-24-4 Formule moléculaire: C11H22N2O3 Poids moléculaire (g/mol): 230.308 Numéro MDL: MFCD00728947 Clé InChI: VRXIOAYUQIITBU-UHFFFAOYSA-N Synonyme: tert-butyl 4-2-hydroxyethyl piperazine-1-carboxylate,1-boc-4-2-hydroxyethyl piperazine,1-tert-butyloxy carbonyl-4-hydroxyethyl piperazine,tert-butyl 4-2-hydroxyethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-hydroxyethyl-piperazine,4-2-hydroxy-ethyl-piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 4-2-hydroxyethyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-2-hydroxyethyl piperazine,tert-butyl 4-2-hydroxyethyl-1-piperazinecarboxylate,4-2-hydroxyethyl piperazine-1-carboxylic acid tert-butyl ester CID PubChem: 735736 Nom IUPAC: tert-butyl 4-(2-hydroxyethyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCO

Poids moléculaire (g/mol) 230.308
Synonyme tert-butyl 4-2-hydroxyethyl piperazine-1-carboxylate,1-boc-4-2-hydroxyethyl piperazine,1-tert-butyloxy carbonyl-4-hydroxyethyl piperazine,tert-butyl 4-2-hydroxyethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-hydroxyethyl-piperazine,4-2-hydroxy-ethyl-piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 4-2-hydroxyethyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-2-hydroxyethyl piperazine,tert-butyl 4-2-hydroxyethyl-1-piperazinecarboxylate,4-2-hydroxyethyl piperazine-1-carboxylic acid tert-butyl ester
Numéro MDL MFCD00728947
CAS 77279-24-4
CID PubChem 735736
Nom IUPAC tert-butyl 4-(2-hydroxyethyl)piperazine-1-carboxylate
Clé InChI VRXIOAYUQIITBU-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)N1CCN(CC1)CCO
Formule moléculaire C11H22N2O3
4

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 CID PubChem: 88747 Nom IUPAC: 2-piperazin-1-ylpyrimidine SMILES: C1CN(CCN1)C2=NC=CC=N2

Poids moléculaire (g/mol) 164.212
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
CAS 20980-22-7
CID PubChem 88747
Nom IUPAC 2-piperazin-1-ylpyrimidine
Clé InChI MRBFGEHILMYPTF-UHFFFAOYSA-N
SMILES C1CN(CCN1)C2=NC=CC=N2
Formule moléculaire C8H12N4
5

(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 CID PubChem: 17750437 Nom IUPAC: tert-butyl (2S)-2-(2-methylpropyl)piperazine-1-carboxylate SMILES: CC(C)CC1CNCCN1C(=O)OC(C)(C)C

Poids moléculaire (g/mol) 242.363
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
CAS 674792-06-4
CID PubChem 17750437
Nom IUPAC tert-butyl (2S)-2-(2-methylpropyl)piperazine-1-carboxylate
Clé InChI WXGGVOBNOVOVAM-NSHDSACASA-N
SMILES CC(C)CC1CNCCN1C(=O)OC(C)(C)C
Formule moléculaire C13H26N2O2
6

(S)-(-)-1-Boc-3-methylpiperazine, 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 CID PubChem: 7023035 Nom IUPAC: tert-butyl (3S)-3-methylpiperazine-1-carboxylate SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C

Poids moléculaire (g/mol) 200.282
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
CAS 147081-29-6
CID PubChem 7023035
Nom IUPAC tert-butyl (3S)-3-methylpiperazine-1-carboxylate
Clé InChI FMLPQHJYUZTHQS-QMMMGPOBSA-N
SMILES CC1CN(CCN1)C(=O)OC(C)(C)C
Formule moléculaire C10H20N2O2
7

EPPS, 99%

CAS: 16052-06-5 Formule moléculaire: C9H20N2O4S Poids moléculaire (g/mol): 252.329 Numéro MDL: MFCD00006160 Clé InChI: OWXMKDGYPWMGEB-UHFFFAOYSA-N Synonyme: hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid CID PubChem: 85255 ChEBI: CHEBI:42298 Nom IUPAC: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO

Poids moléculaire (g/mol) 252.329
Synonyme hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid
Numéro MDL MFCD00006160
CAS 16052-06-5
CID PubChem 85255
ChEBI CHEBI:42298
Nom IUPAC 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid
Clé InChI OWXMKDGYPWMGEB-UHFFFAOYSA-N
SMILES C1CN(CCN1CCCS(=O)(=O)O)CCO
Formule moléculaire C9H20N2O4S
8

1-Amino-4-cyclopentylpiperazine, 97%

CAS: 61379-64-4 Formule moléculaire: C9H19N3 Poids moléculaire (g/mol): 169.272 Numéro MDL: MFCD00190598 Clé InChI: QYHRIASMJNLWHJ-UHFFFAOYSA-N CID PubChem: 1512485 Nom IUPAC: 4-cyclopentylpiperazin-1-amine SMILES: C1CCC(C1)N2CCN(CC2)N

Poids moléculaire (g/mol) 169.272
Numéro MDL MFCD00190598
CAS 61379-64-4
CID PubChem 1512485
Nom IUPAC 4-cyclopentylpiperazin-1-amine
Clé InChI QYHRIASMJNLWHJ-UHFFFAOYSA-N
SMILES C1CCC(C1)N2CCN(CC2)N
Formule moléculaire C9H19N3
9

1-Boc-3-oxopiperazine, 98%

CAS: 76003-29-7 Formule moléculaire: C9H16N2O3 Poids moléculaire (g/mol): 200.238 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) 200.238
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
10

4-(4-Boc-1-piperazinylmethyl)benzeneboronic acid pinacol ester, 95%

CAS: 936694-19-8 Formule moléculaire: C22H35BN2O4 Poids moléculaire (g/mol): 402.342 Numéro MDL: MFCD16294502 Clé InChI: AAEYFMAHSYKHGD-UHFFFAOYSA-N Synonyme: tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine-1-carboxylate,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine-1-carboxylate,4-4-boc-piperazinomethyl phenylboronic acid, pinacol ester,4-4-boc-1-piperazinylmethyl benzeneboronic acid pinacol ester,amtb122,4-4-boc-piperazinemethyl phenylboronic acid pinacol ester,4-4-boc-piperazine methyl phenylboronic acid pinacol ester,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzyl piperazine-1-carboxylate CID PubChem: 53216820 Nom IUPAC: tert-butyl 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine-1-carboxylate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCN(CC3)C(=O)OC(C)(C)C

Poids moléculaire (g/mol) 402.342
Synonyme tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine-1-carboxylate,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine-1-carboxylate,4-4-boc-piperazinomethyl phenylboronic acid, pinacol ester,4-4-boc-1-piperazinylmethyl benzeneboronic acid pinacol ester,amtb122,4-4-boc-piperazinemethyl phenylboronic acid pinacol ester,4-4-boc-piperazine methyl phenylboronic acid pinacol ester,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzyl piperazine-1-carboxylate
Numéro MDL MFCD16294502
CAS 936694-19-8
CID PubChem 53216820
Nom IUPAC tert-butyl 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine-1-carboxylate
Clé InChI AAEYFMAHSYKHGD-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCN(CC3)C(=O)OC(C)(C)C
Formule moléculaire C22H35BN2O4
11

1-Boc-4-(3-hydroxypropyl)piperazine, 97%

CAS: 132710-90-8 Formule moléculaire: C12H24N2O3 Poids moléculaire (g/mol): 244.335 Numéro MDL: MFCD06798090 Clé InChI: LRYRQGKGCIUVON-UHFFFAOYSA-N Synonyme: 1-boc-4-3-hydroxypropyl piperazine,tert-butyl 4-3-hydroxypropyl piperazine-1-carboxylate,4-2-hydroxypropyl-1-piperazinecarboxylic acid, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-3-hydroxypropyl piperazine,1-piperazinecarboxylicacid, 4-3-hydroxypropyl-, 1,1-dimethylethyl ester,acmc-20dtb2,t-butyl 4-3-hydroxypropyl piperazine-1-carboxylate,1-3-hydroxypropyl-4-tert-butyloxycarbonylpiperazine CID PubChem: 16217800 Nom IUPAC: tert-butyl 4-(3-hydroxypropyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCCO

Poids moléculaire (g/mol) 244.335
Synonyme 1-boc-4-3-hydroxypropyl piperazine,tert-butyl 4-3-hydroxypropyl piperazine-1-carboxylate,4-2-hydroxypropyl-1-piperazinecarboxylic acid, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-3-hydroxypropyl piperazine,1-piperazinecarboxylicacid, 4-3-hydroxypropyl-, 1,1-dimethylethyl ester,acmc-20dtb2,t-butyl 4-3-hydroxypropyl piperazine-1-carboxylate,1-3-hydroxypropyl-4-tert-butyloxycarbonylpiperazine
Numéro MDL MFCD06798090
CAS 132710-90-8
CID PubChem 16217800
Nom IUPAC tert-butyl 4-(3-hydroxypropyl)piperazine-1-carboxylate
Clé InChI LRYRQGKGCIUVON-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)N1CCN(CC1)CCCO
Formule moléculaire C12H24N2O3
12

(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 CID PubChem: 7004239 Nom IUPAC: (8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine SMILES: C1CC2CNCCN2C1

Poids moléculaire (g/mol) 126.203
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
CAS 96193-27-0
CID PubChem 7004239
Nom IUPAC (8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
Clé InChI FTTATHOUSOIFOQ-SSDOTTSWSA-N
SMILES C1CC2CNCCN2C1
Formule moléculaire C7H14N2
13

1-[2-(Morpholin-4-yl)ethyl]piperazine, 99%

CAS: 4892-89-1 Formule moléculaire: C10H21N3O Poids moléculaire (g/mol): 199.29 Numéro MDL: MFCD00191217 Clé InChI: SAJZEJMFAWZNCQ-UHFFFAOYSA-N Synonyme: 4-2-piperazin-1-yl-ethyl-morpholine,4-2-piperazin-1-yl ethyl morpholine,4-2-piperazin-1-ylethyl morpholine,1-2-morpholin-4-yl-ethyl-piperazine,1-2-morpholinoethyl-piperazine,1-2-morpholin-4-yl ethyl piperazine,morpholine, 4-2-1-piperazinyl ethyl,1-2-morpholinoethyl piperazine,4-2-1-piperazinyl ethyl morpholine CID PubChem: 2734640 Nom IUPAC: 4-(2-piperazin-1-ylethyl)morpholine SMILES: C1CN(CCN1)CCN2CCOCC2

Poids moléculaire (g/mol) 199.29
Synonyme 4-2-piperazin-1-yl-ethyl-morpholine,4-2-piperazin-1-yl ethyl morpholine,4-2-piperazin-1-ylethyl morpholine,1-2-morpholin-4-yl-ethyl-piperazine,1-2-morpholinoethyl-piperazine,1-2-morpholin-4-yl ethyl piperazine,morpholine, 4-2-1-piperazinyl ethyl,1-2-morpholinoethyl piperazine,4-2-1-piperazinyl ethyl morpholine
Numéro MDL MFCD00191217
CAS 4892-89-1
CID PubChem 2734640
Nom IUPAC 4-(2-piperazin-1-ylethyl)morpholine
Clé InChI SAJZEJMFAWZNCQ-UHFFFAOYSA-N
SMILES C1CN(CCN1)CCN2CCOCC2
Formule moléculaire C10H21N3O
14

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
15

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 CID PubChem: 8795 Nom IUPAC: 2-piperazin-1-ylethanamine SMILES: NCCN1CCNCC1

Poids moléculaire (g/mol) 129.21
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
CAS 140-31-8
CID PubChem 8795
Nom IUPAC 2-piperazin-1-ylethanamine
Clé InChI IMUDHTPIFIBORV-UHFFFAOYSA-N
SMILES NCCN1CCNCC1
Formule moléculaire C6H15N3