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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

1,4-Diazabicyclo[2.2.2]octane, 97%

CAS: 280-57-9 Formule moléculaire: C6H12N2 Poids moléculaire (g/mol): 112.17 Numéro MDL: MFCD00006689 Clé InChI: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonyme: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 CID PubChem: 9237 Nom IUPAC: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2

Poids moléculaire (g/mol) 112.17
Synonyme 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25
Numéro MDL MFCD00006689
CAS 280-57-9
CID PubChem 9237
Nom IUPAC 1,4-diazabicyclo[2.2.2]octane
Clé InChI IMNIMPAHZVJRPE-UHFFFAOYSA-N
SMILES C1CN2CCN1CC2
Formule moléculaire C6H12N2
2

1-Ethylpiperazine, 98%

CAS: 5308-25-8 Formule moléculaire: C6H14N2 Poids moléculaire (g/mol): 114.192 Numéro MDL: MFCD00059912 Clé InChI: WGCYRFWNGRMRJA-UHFFFAOYSA-N Synonyme: n-ethylpiperazine,piperazine, 1-ethyl,1-ethylpiperazin,1-ethyl-piperazine,ethylpiperazine,n-ethyl piperazine,unii-6w2bw0v73g,1-ethyl-piperazin,ethypiperazine,ethyl piperazine CID PubChem: 79196 Nom IUPAC: 1-ethylpiperazine SMILES: CCN1CCNCC1

Poids moléculaire (g/mol) 114.192
Synonyme n-ethylpiperazine,piperazine, 1-ethyl,1-ethylpiperazin,1-ethyl-piperazine,ethylpiperazine,n-ethyl piperazine,unii-6w2bw0v73g,1-ethyl-piperazin,ethypiperazine,ethyl piperazine
Numéro MDL MFCD00059912
CAS 5308-25-8
CID PubChem 79196
Nom IUPAC 1-ethylpiperazine
Clé InChI WGCYRFWNGRMRJA-UHFFFAOYSA-N
SMILES CCN1CCNCC1
Formule moléculaire C6H14N2
3

N-(2-Hydroxyethyl)piperazine, 98.5%

CAS: 103-76-4 Formule moléculaire: C6H14N2O Poids moléculaire (g/mol): 130.19 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) 130.19
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
4

1,4-Diethylpiperazine, 98%

CAS: 6483-50-7 Formule moléculaire: C8H18N2 Poids moléculaire (g/mol): 142.246 Numéro MDL: MFCD00126900 Clé InChI: DDPRYTUJYNYJKV-UHFFFAOYSA-N CID PubChem: 80973 Nom IUPAC: 1,4-diethylpiperazine SMILES: CCN1CCN(CC1)CC

Poids moléculaire (g/mol) 142.246
Numéro MDL MFCD00126900
CAS 6483-50-7
CID PubChem 80973
Nom IUPAC 1,4-diethylpiperazine
Clé InChI DDPRYTUJYNYJKV-UHFFFAOYSA-N
SMILES CCN1CCN(CC1)CC
Formule moléculaire C8H18N2
5

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
6

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
7

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 CID PubChem: 16217966 Nom IUPAC: methyl 3-(4-methylpiperazin-1-yl)benzoate SMILES: COC(=O)C1=CC(=CC=C1)N1CCN(C)CC1

Poids moléculaire (g/mol) 234.30
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
CAS 474334-89-9
CID PubChem 16217966
Nom IUPAC methyl 3-(4-methylpiperazin-1-yl)benzoate
Clé InChI LPOJJZXQESTVEV-UHFFFAOYSA-N
SMILES COC(=O)C1=CC(=CC=C1)N1CCN(C)CC1
Formule moléculaire C13H18N2O2
8

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 CID PubChem: 11244775 Nom IUPAC: tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)Br

Poids moléculaire (g/mol) 342.237
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
CAS 153747-97-8
CID PubChem 11244775
Nom IUPAC tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate
Clé InChI DSLVSFMWCDGZIL-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)Br
Formule moléculaire C14H20BrN3O2
9

1-Allylpiperazine, 98+%

CAS: 13961-36-9 Formule moléculaire: C7H14N2 Poids moléculaire (g/mol): 126.203 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) 126.203
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
10

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 CID PubChem: 2735885 Nom IUPAC: 1-(cyclohexylmethyl)piperazine SMILES: C(C1CCCCC1)N1CCNCC1

Poids moléculaire (g/mol) 182.31
Numéro MDL MFCD01075237
CAS 57184-23-3
CID PubChem 2735885
Nom IUPAC 1-(cyclohexylmethyl)piperazine
Clé InChI LRPGNFROBDUREU-UHFFFAOYSA-N
SMILES C(C1CCCCC1)N1CCNCC1
Formule moléculaire C11H22N2
11

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 CID PubChem: 422925 Nom IUPAC: 4-piperazin-1-ylaniline SMILES: NC1=CC=C(C=C1)N1CCNCC1

Poids moléculaire (g/mol) 177.25
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
CAS 67455-41-8
CID PubChem 422925
Nom IUPAC 4-piperazin-1-ylaniline
Clé InChI VAVOYRCCWLRTMS-UHFFFAOYSA-N
SMILES NC1=CC=C(C=C1)N1CCNCC1
Formule moléculaire C10H15N3
12

4-Boc-1-(6-methyl-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 CID PubChem: 16217938 Nom IUPAC: tert-butyl 4-(6-methylpyridin-2-yl)piperazine-1-carboxylate SMILES: CC1=NC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C

Poids moléculaire (g/mol) 277.368
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
CAS 127188-33-4
CID PubChem 16217938
Nom IUPAC tert-butyl 4-(6-methylpyridin-2-yl)piperazine-1-carboxylate
Clé InChI QEDVZUFNZJJSJL-UHFFFAOYSA-N
SMILES CC1=NC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C
Formule moléculaire C15H23N3O2
13

1-(2-Pyridyl)piperazine, 98%

CAS: 34803-66-2 Formule moléculaire: C9H13N3 Poids moléculaire (g/mol): 163.22 Clé InChI: GZRKXKUVVPSREJ-UHFFFAOYSA-N Synonyme: 1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine CID PubChem: 94459 Nom IUPAC: 1-pyridin-2-ylpiperazine SMILES: C1CN(CCN1)C2=CC=CC=N2

Poids moléculaire (g/mol) 163.22
Synonyme 1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine
CAS 34803-66-2
CID PubChem 94459
Nom IUPAC 1-pyridin-2-ylpiperazine
Clé InChI GZRKXKUVVPSREJ-UHFFFAOYSA-N
SMILES C1CN(CCN1)C2=CC=CC=N2
Formule moléculaire C9H13N3
14

(S)-2-Benzyl-1-Boc-piperazine, 97%, Thermo Scientific Chemicals

CAS: 169447-86-3 Formule moléculaire: C16H24N2O2 Poids moléculaire (g/mol): 276.38 Numéro MDL: MFCD03787923 Clé InChI: QKUHUJCLUFLGCI-AWEZNQCLSA-N Synonyme: s-1-boc-2-benzylpiperazine,s-1-boc-2-benzyl-piperazine,s-tert-butyl 2-benzylpiperazine-1-carboxylate,tert-butyl 2s-2-benzylpiperazine-1-carboxylate,s-n1-boc-2-benzylpiperazine,2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester,s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-benzylpiperazine,s-1-n-boc-2-benzylpiperazine,s-2-benzyl-1-boc-piperazine CID PubChem: 17750441 Nom IUPAC: tert-butyl (2S)-2-benzylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1

Poids moléculaire (g/mol) 276.38
Synonyme s-1-boc-2-benzylpiperazine,s-1-boc-2-benzyl-piperazine,s-tert-butyl 2-benzylpiperazine-1-carboxylate,tert-butyl 2s-2-benzylpiperazine-1-carboxylate,s-n1-boc-2-benzylpiperazine,2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester,s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-benzylpiperazine,s-1-n-boc-2-benzylpiperazine,s-2-benzyl-1-boc-piperazine
Numéro MDL MFCD03787923
CAS 169447-86-3
CID PubChem 17750441
Nom IUPAC tert-butyl (2S)-2-benzylpiperazine-1-carboxylate
Clé InChI QKUHUJCLUFLGCI-AWEZNQCLSA-N
SMILES CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1
Formule moléculaire C16H24N2O2
15

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

CAS: 674792-05-3 Formule moléculaire: C12H24N2O2 Poids moléculaire (g/mol): 228.34 Numéro MDL: MFCD03787918 Clé InChI: NZTWGWFHWJARJX-SNVBAGLBSA-N Synonyme: s-1-boc-2-isopropylpiperazine,s-1-boc-2-isopropyl-piperazine,s-tert-butyl 2-isopropylpiperazine-1-carboxylate,tert-butyl 2s-2-propan-2-yl piperazine-1-carboxylate,1-n-boc-2s-isopropyl-piperazine,tert-butyl 2s-2-isopropylpiperazine-1-carboxylate,s-n-1-boc-2-isopropylpiperazine,2s-1-n-boc-2-isopropylpiperazine,s-1-n-boc-2-isopropyl piperazine CID PubChem: 17750439 Nom IUPAC: tert-butyl (2S)-2-propan-2-ylpiperazine-1-carboxylate SMILES: CC(C)[C@H]1CNCCN1C(=O)OC(C)(C)C

Poids moléculaire (g/mol) 228.34
Synonyme s-1-boc-2-isopropylpiperazine,s-1-boc-2-isopropyl-piperazine,s-tert-butyl 2-isopropylpiperazine-1-carboxylate,tert-butyl 2s-2-propan-2-yl piperazine-1-carboxylate,1-n-boc-2s-isopropyl-piperazine,tert-butyl 2s-2-isopropylpiperazine-1-carboxylate,s-n-1-boc-2-isopropylpiperazine,2s-1-n-boc-2-isopropylpiperazine,s-1-n-boc-2-isopropyl piperazine
Numéro MDL MFCD03787918
CAS 674792-05-3
CID PubChem 17750439
Nom IUPAC tert-butyl (2S)-2-propan-2-ylpiperazine-1-carboxylate
Clé InChI NZTWGWFHWJARJX-SNVBAGLBSA-N
SMILES CC(C)[C@H]1CNCCN1C(=O)OC(C)(C)C
Formule moléculaire C12H24N2O2