accessibility menu, dialog, popup

UserName

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.
Poids moléculaire (g/mol) 
  • (3)
  • (6)
  • (5)
  • (2)
  • (3)
  • (4)
  • (2)
  • (1)
Quantité 
  • (61)
  • (1)
  • (1)
  • (4)
  • (21)
  • (1)
  • (10)
  • (1)
Pourcentage de pureté 
  • (2)
  • (4)
  • (1)
  • (2)
  • (2)
  • (19)
  • (16)
  • (53)
Forme physique 
  • (1)
  • (7)
  • (93)
  • (1)
  • (3)
  • (53)
  • (2)
  • (2)
Point d’ébullition 
  • (2)
  • (1)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (8)
  • (3)
  • (135)
  • (151)

Poids moléculaire (g/mol)

  • (3)
  • (6)
  • (5)
  • (2)
  • (3)
  • (4)
  • (2)
Afficher tous

Quantité

  • (61)
  • (1)
  • (1)
  • (4)
  • (21)
  • (1)
  • (10)
Afficher tous

Pourcentage de pureté

  • (2)
  • (4)
  • (1)
  • (2)
  • (2)
  • (19)
  • (16)
Afficher tous

Forme physique

  • (1)
  • (7)
  • (93)
  • (1)
  • (3)
  • (53)
  • (2)
Afficher tous

Point d’ébullition

  • (2)
  • (1)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
Afficher tous

Qualité

  • (3)
Recherche par mot-clé:
1 – 15 de 157 résultats
1

(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
2

1-(2,3-Dichlorophenyl)piperazine monohydrochloride, 98+%, Thermo Scientific™

CAS: 119532-26-2 Formule moléculaire: C10H13Cl3N2 Poids moléculaire (g/mol): 267.578 Numéro MDL: MFCD00190238 Clé InChI: CYQFNNSFAGXCEC-UHFFFAOYSA-N Synonyme: 1-2,3-dichlorophenyl piperazine hydrochloride,1-2,3-dichlorophenyl piperazine monohydrochloride,1-2,3-dichlorophenyl-piperazine hydrochloride,2,3-dichlorophenylpiperazine hydrochloride,1-2,3-dichlorophenyl-piperazine monohydrochloride,1-2,3-dichlorophenyl piperazinehydrochloride,piperazine, 1-2,3-dichlorophenyl-, monohydrochloride,1-2,3-dichlorophenyl piperazine;hydrochloride,2,3-dichlorophenyl piperazine, chloride,zlchem 392 CID PubChem: 11630372 Nom IUPAC: 1-(2,3-dichlorophenyl)piperazine;hydrochloride SMILES: C1CN(CCN1)C2=C(C(=CC=C2)Cl)Cl.Cl

Poids moléculaire (g/mol) 267.578
Synonyme 1-2,3-dichlorophenyl piperazine hydrochloride,1-2,3-dichlorophenyl piperazine monohydrochloride,1-2,3-dichlorophenyl-piperazine hydrochloride,2,3-dichlorophenylpiperazine hydrochloride,1-2,3-dichlorophenyl-piperazine monohydrochloride,1-2,3-dichlorophenyl piperazinehydrochloride,piperazine, 1-2,3-dichlorophenyl-, monohydrochloride,1-2,3-dichlorophenyl piperazine;hydrochloride,2,3-dichlorophenyl piperazine, chloride,zlchem 392
Numéro MDL MFCD00190238
CAS 119532-26-2
CID PubChem 11630372
Nom IUPAC 1-(2,3-dichlorophenyl)piperazine;hydrochloride
Clé InChI CYQFNNSFAGXCEC-UHFFFAOYSA-N
SMILES C1CN(CCN1)C2=C(C(=CC=C2)Cl)Cl.Cl
Formule moléculaire C10H13Cl3N2
3

1-(4-Nitrophenyl)piperazine, 98%

CAS: 6269-89-2 Formule moléculaire: C10H13N3O2 Poids moléculaire (g/mol): 207.233 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) 207.233
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
4

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 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
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

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
7

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
8

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
9

Ketoconazole, 2mg/mL in methanol, sterile-filtered, Thermo Scientific™

CAS: 65277-42-1 Formule moléculaire: C26H28Cl2N4O4 Poids moléculaire (g/mol): 534.452 Numéro MDL: MFCD00058579 Clé InChI: XMAYWYJOQHXEEK-SIULDFEJSA-N Synonyme: ketoconazole CID PubChem: 76973198 Nom IUPAC: 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl

Poids moléculaire (g/mol) 534.452
Synonyme ketoconazole
Numéro MDL MFCD00058579
CAS 65277-42-1
CID PubChem 76973198
Nom IUPAC 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone
Clé InChI XMAYWYJOQHXEEK-SIULDFEJSA-N
SMILES CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
Formule moléculaire C26H28Cl2N4O4
10

(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
11

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
12

1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate), 96%

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
13

1-Benzyl-4-Boc-piperazine, 99%, Thermo Scientific Chemicals

CAS: 57260-70-5 Formule moléculaire: C16H24N2O2 Poids moléculaire (g/mol): 276.38 Numéro MDL: MFCD00075603 Clé InChI: GVHSMUYEAWMYLM-UHFFFAOYSA-N Synonyme: 1-benzyl-4-boc-piperazine,1-boc-4-benzyl piperazine,1-boc-4-benzyl-piperazine,tert-butyl-4-benzyl-1-piperazine carboxylate,1-piperazinecarboxylic acid, 4-phenylmethyl-, 1,1-dimethylethyl ester,4-benzyl-piperazine-1-carboxylic acid tert-butyl ester,maybridge4_002104,pubchem8596,1-boc-4-benzylpiperazine,acmc-1bz2p CID PubChem: 584330 Nom IUPAC: tert-butyl 4-benzylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1

Poids moléculaire (g/mol) 276.38
Synonyme 1-benzyl-4-boc-piperazine,1-boc-4-benzyl piperazine,1-boc-4-benzyl-piperazine,tert-butyl-4-benzyl-1-piperazine carboxylate,1-piperazinecarboxylic acid, 4-phenylmethyl-, 1,1-dimethylethyl ester,4-benzyl-piperazine-1-carboxylic acid tert-butyl ester,maybridge4_002104,pubchem8596,1-boc-4-benzylpiperazine,acmc-1bz2p
Numéro MDL MFCD00075603
CAS 57260-70-5
CID PubChem 584330
Nom IUPAC tert-butyl 4-benzylpiperazine-1-carboxylate
Clé InChI GVHSMUYEAWMYLM-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1
Formule moléculaire C16H24N2O2
14

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
15

1-(3-Methoxyphenyl)piperazine dihydrochloride, 98%

CAS: 6968-76-9 Formule moléculaire: C11H16N2O·2ClH Poids moléculaire (g/mol): 265.18 Numéro MDL: MFCD00035285 Clé InChI: UKUNKQNESKRETR-UHFFFAOYSA-N Synonyme: 1-3-methoxyphenyl piperazine dihydrochloride,unii-q0t82qhg7n,1-3-methoxyphenyl piperazine 2hcl,q0t82qhg7n,piperazine, 1-3-methoxyphenyl-, dihydrochloride,1-3-methoxyphenyl piperazindihydrochlorid,1-3-methoxyphenyl piperazine hcl,pubchem15280,1-3-methoxyphenyl piperazinehydrochloride,n-3-methoxyphenyl piperazine dihydrochloride CID PubChem: 81429 Nom IUPAC: 1-(3-methoxyphenyl)piperazine;dihydrochloride SMILES: COC1=CC=CC(=C1)N2CCNCC2.Cl.Cl

Poids moléculaire (g/mol) 265.18
Synonyme 1-3-methoxyphenyl piperazine dihydrochloride,unii-q0t82qhg7n,1-3-methoxyphenyl piperazine 2hcl,q0t82qhg7n,piperazine, 1-3-methoxyphenyl-, dihydrochloride,1-3-methoxyphenyl piperazindihydrochlorid,1-3-methoxyphenyl piperazine hcl,pubchem15280,1-3-methoxyphenyl piperazinehydrochloride,n-3-methoxyphenyl piperazine dihydrochloride
Numéro MDL MFCD00035285
CAS 6968-76-9
CID PubChem 81429
Nom IUPAC 1-(3-methoxyphenyl)piperazine;dihydrochloride
Clé InChI UKUNKQNESKRETR-UHFFFAOYSA-N
SMILES COC1=CC=CC(=C1)N2CCNCC2.Cl.Cl
Formule moléculaire C11H16N2O·2ClH