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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

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
2

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
3

3-Fluoro-4-(4-methyl-1-piperazinyl)benzeneboronic acid pinacol ester, 95%

CAS: 1408088-34-5 Formule moléculaire: C17H26BFN2O2 Poids moléculaire (g/mol): 320.215 Numéro MDL: MFCD22988988 Clé InChI: RFECQDXNBWGCRR-UHFFFAOYSA-N Synonyme: 1-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-4-methylpiperazine,3-fluoro-4-4-methyl-1-piperazinyl benzeneboronic acid pinacol ester CID PubChem: 70974710 Nom IUPAC: 1-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-methylpiperazine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCN(CC3)C)F

Poids moléculaire (g/mol) 320.215
Synonyme 1-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-4-methylpiperazine,3-fluoro-4-4-methyl-1-piperazinyl benzeneboronic acid pinacol ester
Numéro MDL MFCD22988988
CAS 1408088-34-5
CID PubChem 70974710
Nom IUPAC 1-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-methylpiperazine
Clé InChI RFECQDXNBWGCRR-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCN(CC3)C)F
Formule moléculaire C17H26BFN2O2
4

1,4-Bis(3-aminopropyl)piperazine, 98%

CAS: 7209-38-3 Formule moléculaire: C10H24N4 Poids moléculaire (g/mol): 200.33 Numéro MDL: MFCD00006161 Clé InChI: XUSNPFGLKGCWGN-UHFFFAOYSA-N Synonyme: 1,4-bis 3-aminopropyl piperazine,1,4-piperazinedipropanamine,3,3'-piperazine-1,4-diyl bis propan-1-amine,bis aminopropyl piperazine,n,n'-bis 3-aminopropyl piperazine,unii-7gvx6c734b,bapp,ccris 8915,1,4-di 3-aminopropyl piperazine,3,3'-piperazine-1,4-diyldipropan-1-amine CID PubChem: 81629 Nom IUPAC: 3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine SMILES: C1CN(CCN1CCCN)CCCN

Poids moléculaire (g/mol) 200.33
Synonyme 1,4-bis 3-aminopropyl piperazine,1,4-piperazinedipropanamine,3,3'-piperazine-1,4-diyl bis propan-1-amine,bis aminopropyl piperazine,n,n'-bis 3-aminopropyl piperazine,unii-7gvx6c734b,bapp,ccris 8915,1,4-di 3-aminopropyl piperazine,3,3'-piperazine-1,4-diyldipropan-1-amine
Numéro MDL MFCD00006161
CAS 7209-38-3
CID PubChem 81629
Nom IUPAC 3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine
Clé InChI XUSNPFGLKGCWGN-UHFFFAOYSA-N
SMILES C1CN(CCN1CCCN)CCCN
Formule moléculaire C10H24N4
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

1,4-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
7

(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
8

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
9

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
10

1-Boc-4-(4-aminophenyl)piperazine, 97%

CAS: 170911-92-9 Formule moléculaire: C15H23N3O2 Poids moléculaire (g/mol): 277.368 Numéro MDL: MFCD04115065 Clé InChI: RXFHRKPNLPBDGE-UHFFFAOYSA-N Synonyme: tert-butyl 4-4-aminophenyl piperazine-1-carboxylate,4-4-aminophenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-piperazin-1-yl aniline,1-boc-4-4-aminophenyl piperazine,1-piperazinecarboxylic acid, 4-4-aminophenyl-, 1,1-dimethylethyl ester,4-4-aminophenyl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-4'-aminophenyl piperazine dihydrochloride,1-boc-4-4-aminophenyl-piperazine,pubchem12198 CID PubChem: 11011301 Nom IUPAC: tert-butyl 4-(4-aminophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N

Poids moléculaire (g/mol) 277.368
Synonyme tert-butyl 4-4-aminophenyl piperazine-1-carboxylate,4-4-aminophenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-piperazin-1-yl aniline,1-boc-4-4-aminophenyl piperazine,1-piperazinecarboxylic acid, 4-4-aminophenyl-, 1,1-dimethylethyl ester,4-4-aminophenyl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-4'-aminophenyl piperazine dihydrochloride,1-boc-4-4-aminophenyl-piperazine,pubchem12198
Numéro MDL MFCD04115065
CAS 170911-92-9
CID PubChem 11011301
Nom IUPAC tert-butyl 4-(4-aminophenyl)piperazine-1-carboxylate
Clé InChI RXFHRKPNLPBDGE-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N
Formule moléculaire C15H23N3O2
11

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
12

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
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-Boc-2-phenylpiperazine, 97%

CAS: 886766-60-5 Formule moléculaire: C15H22N2O2 Poids moléculaire (g/mol): 262.353 Numéro MDL: MFCD07367734 Clé InChI: DVOURBIBCQYVCC-UHFFFAOYSA-N Synonyme: 1-boc-2-phenylpiperazine,n-1-boc-2-phenyl piperizine,n-1-boc-2-phenylpiperazine,1-n-boc-2-phenylpiperazine,n-boc-2-bhenyl piperazine,2-phenylpiperazine, n1-boc protected,2-phenyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-phenylpiperazine,n-1-boc-2-phenyl-piperazine,tert-butyl 2-phenylpiperazinecarboxylate CID PubChem: 16740572 Nom IUPAC: tert-butyl 2-phenylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNCC1C2=CC=CC=C2

Poids moléculaire (g/mol) 262.353
Synonyme 1-boc-2-phenylpiperazine,n-1-boc-2-phenyl piperizine,n-1-boc-2-phenylpiperazine,1-n-boc-2-phenylpiperazine,n-boc-2-bhenyl piperazine,2-phenylpiperazine, n1-boc protected,2-phenyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-phenylpiperazine,n-1-boc-2-phenyl-piperazine,tert-butyl 2-phenylpiperazinecarboxylate
Numéro MDL MFCD07367734
CAS 886766-60-5
CID PubChem 16740572
Nom IUPAC tert-butyl 2-phenylpiperazine-1-carboxylate
Clé InChI DVOURBIBCQYVCC-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)N1CCNCC1C2=CC=CC=C2
Formule moléculaire C15H22N2O2
15

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