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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

Benzyl 1-piperazinecarboxylate, 97%

CAS: 31166-44-6 Formule moléculaire: C12H17N2O2 Poids moléculaire (g/mol): 221.28 Numéro MDL: MFCD00274317 Clé InChI: CTOUWUYDDUSBQE-UHFFFAOYSA-O Synonyme: 1-cbz-piperazine,benzyl 1-piperazinecarboxylate,1-benzyloxycarbonyl piperazine,1-carbobenzoxypiperazine,n-cbz-piperazine,1-z-piperazine,1-piperazinecarboxylic acid, phenylmethyl ester,piperazine-1-carboxylic acid benzyl ester,phenylmethyl piperazinecarboxylate,cbz-piperazine CID PubChem: 643495 Nom IUPAC: benzyl piperazine-1-carboxylate SMILES: O=C(OCC1=CC=CC=C1)N1CC[NH2+]CC1

Poids moléculaire (g/mol) 221.28
Synonyme 1-cbz-piperazine,benzyl 1-piperazinecarboxylate,1-benzyloxycarbonyl piperazine,1-carbobenzoxypiperazine,n-cbz-piperazine,1-z-piperazine,1-piperazinecarboxylic acid, phenylmethyl ester,piperazine-1-carboxylic acid benzyl ester,phenylmethyl piperazinecarboxylate,cbz-piperazine
Numéro MDL MFCD00274317
CAS 31166-44-6
CID PubChem 643495
Nom IUPAC benzyl piperazine-1-carboxylate
Clé InChI CTOUWUYDDUSBQE-UHFFFAOYSA-O
SMILES O=C(OCC1=CC=CC=C1)N1CC[NH2+]CC1
Formule moléculaire C12H17N2O2
2

(R)-(+)-1-Boc-3-methylpiperazine, 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 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) 200.282
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
3

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
4

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
5

Thermo Scientific Chemicals HEPES sodium salt, 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 CID PubChem: 2724248 ChEBI: CHEBI:46758 SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

Poids moléculaire (g/mol) 260.28
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
CID PubChem 2724248
ChEBI CHEBI:46758
Clé InChI RDZTWEVXRGYCFV-UHFFFAOYSA-M
SMILES [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
Formule moléculaire C8H17N2NaO4S
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

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
8

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
9

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 CID PubChem: 2734638 Nom IUPAC: 1-(2-methoxyethyl)piperazine SMILES: COCCN1CCNCC1

Poids moléculaire (g/mol) 144.21
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
CAS 13484-40-7
CID PubChem 2734638
Nom IUPAC 1-(2-methoxyethyl)piperazine
Clé InChI BMEMBBFDTYHTLH-UHFFFAOYSA-N
SMILES COCCN1CCNCC1
Formule moléculaire C7H16N2O
10

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
11

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
12

1,4-Diazabicyclo[2.2.2]octane, 98%

CAS: 280-57-9 Formule moléculaire: C6H12N2 Poids moléculaire (g/mol): 112.176 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) 112.176
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
13

1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate), 98+%

CAS: 140681-55-6 Formule moléculaire: C7H14B2ClF9N2 Poids moléculaire (g/mol): 354.26 Numéro MDL: MFCD00142607 Clé InChI: TXRPHPUGYLSHCX-UHFFFAOYSA-N Synonyme: selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate CID PubChem: 2724933 Nom IUPAC: 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2

Poids moléculaire (g/mol) 354.26
Synonyme selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate
Numéro MDL MFCD00142607
CAS 140681-55-6
CID PubChem 2724933
Nom IUPAC 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate
Clé InChI TXRPHPUGYLSHCX-UHFFFAOYSA-N
SMILES F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
Formule moléculaire C7H14B2ClF9N2
14

1-Phenylpiperazine, 98+%

CAS: 92-54-6 Formule moléculaire: C10H14N2 Poids moléculaire (g/mol): 162.236 Numéro MDL: MFCD00005957 Clé InChI: YZTJYBJCZXZGCT-UHFFFAOYSA-N Synonyme: phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334 CID PubChem: 7096 Nom IUPAC: 1-phenylpiperazine SMILES: C1CN(CCN1)C2=CC=CC=C2

Poids moléculaire (g/mol) 162.236
Synonyme phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334
Numéro MDL MFCD00005957
CAS 92-54-6
CID PubChem 7096
Nom IUPAC 1-phenylpiperazine
Clé InChI YZTJYBJCZXZGCT-UHFFFAOYSA-N
SMILES C1CN(CCN1)C2=CC=CC=C2
Formule moléculaire C10H14N2
15

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