Piperazines
Piperazines
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Risultati della ricerca filtrata
1,4-Diazabicyclo[2.2.2]octane, 98%, Thermo Scientific Chemicals
CAS: 280-57-9 Formula molecolare: C6H12N2 Molecular Weight (g/mol): 112.176 Numero MDL: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Sinonimo: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 PubChem CID: 9237 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2
Sinonimo | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
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Numero MDL | MFCD00006689 |
PubChem CID | 9237 |
Formula molecolare | C6H12N2 |
CAS | 280-57-9 |
Molecular Weight (g/mol) | 112.176 |
SMILES | C1CN2CCN1CC2 |
IUPAC Name | 1,4-diazabicyclo[2.2.2]octane |
InChI Key | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
1-Phenylpiperazine, 98+%, Thermo Scientific Chemicals
CAS: 92-54-6 Formula molecolare: C10H14N2 Molecular Weight (g/mol): 162.236 Numero MDL: MFCD00005957 InChI Key: YZTJYBJCZXZGCT-UHFFFAOYSA-N Sinonimo: phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334 PubChem CID: 7096 IUPAC Name: 1-phenylpiperazine SMILES: C1CN(CCN1)C2=CC=CC=C2
Sinonimo | phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334 |
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Numero MDL | MFCD00005957 |
PubChem CID | 7096 |
Formula molecolare | C10H14N2 |
CAS | 92-54-6 |
Molecular Weight (g/mol) | 162.236 |
SMILES | C1CN(CCN1)C2=CC=CC=C2 |
IUPAC Name | 1-phenylpiperazine |
InChI Key | YZTJYBJCZXZGCT-UHFFFAOYSA-N |
1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate), 98+%, Thermo Scientific Chemicals
CAS: 140681-55-6 Formula molecolare: C7H14B2ClF9N2 Molecular Weight (g/mol): 354.26 Numero MDL: MFCD00142607 InChI Key: TXRPHPUGYLSHCX-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 2724933 IUPAC Name: 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
Sinonimo | 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 |
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Numero MDL | MFCD00142607 |
PubChem CID | 2724933 |
Formula molecolare | C7H14B2ClF9N2 |
CAS | 140681-55-6 |
Molecular Weight (g/mol) | 354.26 |
SMILES | F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2 |
IUPAC Name | 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate |
InChI Key | TXRPHPUGYLSHCX-UHFFFAOYSA-N |
1-(2-Pyridyl)piperazine, 98%, Thermo Scientific Chemicals
CAS: 34803-66-2 Formula molecolare: C9H13N3 Molecular Weight (g/mol): 163.22 InChI Key: GZRKXKUVVPSREJ-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 94459 IUPAC Name: 1-pyridin-2-ylpiperazine SMILES: C1CN(CCN1)C2=CC=CC=N2
Sinonimo | 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 |
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PubChem CID | 94459 |
Formula molecolare | C9H13N3 |
CAS | 34803-66-2 |
Molecular Weight (g/mol) | 163.22 |
SMILES | C1CN(CCN1)C2=CC=CC=N2 |
IUPAC Name | 1-pyridin-2-ylpiperazine |
InChI Key | GZRKXKUVVPSREJ-UHFFFAOYSA-N |
1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate), 96%, Thermo Scientific Chemicals
CAS: 140681-55-6 Formula molecolare: C7H14B2ClF9N2 Molecular Weight (g/mol): 354.26 Numero MDL: MFCD00142607 InChI Key: TXRPHPUGYLSHCX-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 2724933 IUPAC Name: 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
Sinonimo | 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 |
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Numero MDL | MFCD00142607 |
PubChem CID | 2724933 |
Formula molecolare | C7H14B2ClF9N2 |
CAS | 140681-55-6 |
Molecular Weight (g/mol) | 354.26 |
SMILES | F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2 |
IUPAC Name | 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate |
InChI Key | TXRPHPUGYLSHCX-UHFFFAOYSA-N |
3-(1-Piperazinyl)-1,2-benzisoxazole, 96%, Thermo Scientific™
CAS: 87691-89-2 Formula molecolare: C11H13N3O Molecular Weight (g/mol): 203.245 Numero MDL: MFCD08060968 InChI Key: ZDFQBFVFCPABKQ-UHFFFAOYSA-N Sinonimo: 3-piperazin-1-yl benzo d isoxazole,3-1-piperazinyl-1,2-benzisoxazole,3-piperazin-1-yl-1,2-benzoxazole,3-piperazin-1-yl-1,2-benzisoxazole,3-1-piperazino-1,2-benzisoxazole,3-piperazinylbenzo d isoxazole,3-piperazin-1-yl-benzo d isoxazole,3-1-piperazinyl-1,2-benzoxazole,4 1,2-benzisoxazol-3-yl piperazine PubChem CID: 13232475 IUPAC Name: 3-piperazin-1-yl-1,2-benzoxazole SMILES: C1CN(CCN1)C2=NOC3=CC=CC=C32
Sinonimo | 3-piperazin-1-yl benzo d isoxazole,3-1-piperazinyl-1,2-benzisoxazole,3-piperazin-1-yl-1,2-benzoxazole,3-piperazin-1-yl-1,2-benzisoxazole,3-1-piperazino-1,2-benzisoxazole,3-piperazinylbenzo d isoxazole,3-piperazin-1-yl-benzo d isoxazole,3-1-piperazinyl-1,2-benzoxazole,4 1,2-benzisoxazol-3-yl piperazine |
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Numero MDL | MFCD08060968 |
PubChem CID | 13232475 |
Formula molecolare | C11H13N3O |
CAS | 87691-89-2 |
Molecular Weight (g/mol) | 203.245 |
SMILES | C1CN(CCN1)C2=NOC3=CC=CC=C32 |
IUPAC Name | 3-piperazin-1-yl-1,2-benzoxazole |
InChI Key | ZDFQBFVFCPABKQ-UHFFFAOYSA-N |
Thermo Scientific Chemicals HEPES sodium salt, 99%
CAS: 75277-39-3 Formula molecolare: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 Numero MDL: MFCD00036463 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M Sinonimo: 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 PubChem CID: 2724248 ChEBI: CHEBI:46758 SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
Sinonimo | 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 |
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Numero MDL | MFCD00036463 |
PubChem CID | 2724248 |
Formula molecolare | C8H17N2NaO4S |
CAS | 75277-39-3 |
Molecular Weight (g/mol) | 260.28 |
ChEBI | CHEBI:46758 |
SMILES | [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1 |
InChI Key | RDZTWEVXRGYCFV-UHFFFAOYSA-M |
4-[4-(tert-Butoxycarbonyl)piperazino]benzoic acid, 97%, Thermo Scientific™
CAS: 162046-66-4 Formula molecolare: C16H22N2O4 Molecular Weight (g/mol): 306.362 InChI Key: BEDWYXZFIYMEJG-UHFFFAOYSA-N Sinonimo: 4-4-tert-butoxycarbonyl piperazin-1-yl benzoic acid,4-4-tert-butoxycarbonyl piperazino benzoic acid,4-4-carboxyphenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-1-piperazineyl benzoic acid,4-4-carboxy-phenyl-piperazine-1-carboxylic acid tert-butyl ester,1-4-carboxyphenyl-4-boc piperazine,4-4-boc-piperazin-1-yl benzoic acid,1-boc-4-4-carboxy-phenyl-piperazine,1-4-boc-piperazin-1-yl-benzoic acid PubChem CID: 2795508 IUPAC Name: 4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O
Sinonimo | 4-4-tert-butoxycarbonyl piperazin-1-yl benzoic acid,4-4-tert-butoxycarbonyl piperazino benzoic acid,4-4-carboxyphenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-1-piperazineyl benzoic acid,4-4-carboxy-phenyl-piperazine-1-carboxylic acid tert-butyl ester,1-4-carboxyphenyl-4-boc piperazine,4-4-boc-piperazin-1-yl benzoic acid,1-boc-4-4-carboxy-phenyl-piperazine,1-4-boc-piperazin-1-yl-benzoic acid |
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PubChem CID | 2795508 |
Formula molecolare | C16H22N2O4 |
CAS | 162046-66-4 |
Molecular Weight (g/mol) | 306.362 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O |
IUPAC Name | 4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid |
InChI Key | BEDWYXZFIYMEJG-UHFFFAOYSA-N |
1-(2-Hydroxyethyl)piperazine, 98+%, Thermo Scientific Chemicals
CAS: 103-76-4 Formula molecolare: C6H14N2O Molecular Weight (g/mol): 130.191 Numero MDL: MFCD00005970 InChI Key: WFCSWCVEJLETKA-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 7677 IUPAC Name: 2-piperazin-1-ylethanol SMILES: C1CN(CCN1)CCO
Sinonimo | 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 |
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Numero MDL | MFCD00005970 |
PubChem CID | 7677 |
Formula molecolare | C6H14N2O |
CAS | 103-76-4 |
Molecular Weight (g/mol) | 130.191 |
SMILES | C1CN(CCN1)CCO |
IUPAC Name | 2-piperazin-1-ylethanol |
InChI Key | WFCSWCVEJLETKA-UHFFFAOYSA-N |
1-[6-(Trifluoromethyl)pyridin-2-yl]piperazine, 97%, Thermo Scientific™
CAS: 127561-18-6 Formula molecolare: C10H12F3N3 Molecular Weight (g/mol): 231.222 InChI Key: IAOMYUZAXMFANI-UHFFFAOYSA-N Sinonimo: 1-6-trifluoromethyl pyridin-2-yl piperazine,2-piperazino-6-trifluoromethyl pyridine,1-6-trifluoromethyl-2-pyridinyl piperazine,piperazine, 1-6-trifluoromethyl-2-pyridinyl,6-trifluoromethyl-2-pyridyl piperazine,acmc-209bcl,4-6-trifluoromethyl-2-pyridyl piperazine,1-6-trifluoromethyl-2-pyridyl piperazine PubChem CID: 11424740 IUPAC Name: 1-[6-(trifluoromethyl)pyridin-2-yl]piperazine SMILES: C1CN(CCN1)C2=CC=CC(=N2)C(F)(F)F
Sinonimo | 1-6-trifluoromethyl pyridin-2-yl piperazine,2-piperazino-6-trifluoromethyl pyridine,1-6-trifluoromethyl-2-pyridinyl piperazine,piperazine, 1-6-trifluoromethyl-2-pyridinyl,6-trifluoromethyl-2-pyridyl piperazine,acmc-209bcl,4-6-trifluoromethyl-2-pyridyl piperazine,1-6-trifluoromethyl-2-pyridyl piperazine |
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PubChem CID | 11424740 |
Formula molecolare | C10H12F3N3 |
CAS | 127561-18-6 |
Molecular Weight (g/mol) | 231.222 |
SMILES | C1CN(CCN1)C2=CC=CC(=N2)C(F)(F)F |
IUPAC Name | 1-[6-(trifluoromethyl)pyridin-2-yl]piperazine |
InChI Key | IAOMYUZAXMFANI-UHFFFAOYSA-N |
1-[2-(Morpholin-4-yl)ethyl]piperazine, 99%, Thermo Scientific Chemicals
CAS: 4892-89-1 Formula molecolare: C10H21N3O Molecular Weight (g/mol): 199.29 Numero MDL: MFCD00191217 InChI Key: SAJZEJMFAWZNCQ-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 2734640 IUPAC Name: 4-(2-piperazin-1-ylethyl)morpholine SMILES: C1CN(CCN1)CCN2CCOCC2
Sinonimo | 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 |
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Numero MDL | MFCD00191217 |
PubChem CID | 2734640 |
Formula molecolare | C10H21N3O |
CAS | 4892-89-1 |
Molecular Weight (g/mol) | 199.29 |
SMILES | C1CN(CCN1)CCN2CCOCC2 |
IUPAC Name | 4-(2-piperazin-1-ylethyl)morpholine |
InChI Key | SAJZEJMFAWZNCQ-UHFFFAOYSA-N |
Ethyl N-piperazinecarboxylate, 99%, Thermo Scientific Chemicals
CAS: 120-43-4 Formula molecolare: C7H14N2O2 Molecular Weight (g/mol): 158.2 Numero MDL: MFCD00005964 InChI Key: LNOQURRKNJKKBU-UHFFFAOYSA-N Sinonimo: ethyl n-piperazinecarboxylate,ethyl 1-piperazinecarboxylate,n-carbethoxypiperazine,1-carbethoxypiperazine,1-carboethoxypiperazine,1-piperazinecarboxylic acid, ethyl ester,n-ethoxycarbonyl piperazine,ethylcarbonyl piperazine,1-ethoxycarbonyl piperazine,ethyl 1-piperazinocarboxylate PubChem CID: 8431 IUPAC Name: ethyl piperazine-1-carboxylate SMILES: CCOC(=O)N1CCNCC1
Sinonimo | ethyl n-piperazinecarboxylate,ethyl 1-piperazinecarboxylate,n-carbethoxypiperazine,1-carbethoxypiperazine,1-carboethoxypiperazine,1-piperazinecarboxylic acid, ethyl ester,n-ethoxycarbonyl piperazine,ethylcarbonyl piperazine,1-ethoxycarbonyl piperazine,ethyl 1-piperazinocarboxylate |
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Numero MDL | MFCD00005964 |
PubChem CID | 8431 |
Formula molecolare | C7H14N2O2 |
CAS | 120-43-4 |
Molecular Weight (g/mol) | 158.2 |
SMILES | CCOC(=O)N1CCNCC1 |
IUPAC Name | ethyl piperazine-1-carboxylate |
InChI Key | LNOQURRKNJKKBU-UHFFFAOYSA-N |
(S)-1-Boc-2-isobutylpiperazine, 97%, Thermo Scientific Chemicals
CAS: 674792-06-4 Formula molecolare: C13H26N2O2 Molecular Weight (g/mol): 242.363 Numero MDL: MFCD03787916 InChI Key: WXGGVOBNOVOVAM-NSHDSACASA-N Sinonimo: 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 PubChem CID: 17750437 IUPAC Name: tert-butyl (2S)-2-(2-methylpropyl)piperazine-1-carboxylate SMILES: CC(C)CC1CNCCN1C(=O)OC(C)(C)C
Sinonimo | 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 |
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Numero MDL | MFCD03787916 |
PubChem CID | 17750437 |
Formula molecolare | C13H26N2O2 |
CAS | 674792-06-4 |
Molecular Weight (g/mol) | 242.363 |
SMILES | CC(C)CC1CNCCN1C(=O)OC(C)(C)C |
IUPAC Name | tert-butyl (2S)-2-(2-methylpropyl)piperazine-1-carboxylate |
InChI Key | WXGGVOBNOVOVAM-NSHDSACASA-N |
1-Boc-4-(3-hydroxypropyl)piperazine, 97%, Thermo Scientific Chemicals
CAS: 132710-90-8 Formula molecolare: C12H24N2O3 Molecular Weight (g/mol): 244.335 Numero MDL: MFCD06798090 InChI Key: LRYRQGKGCIUVON-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 16217800 IUPAC Name: tert-butyl 4-(3-hydroxypropyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCCO
Sinonimo | 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 |
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Numero MDL | MFCD06798090 |
PubChem CID | 16217800 |
Formula molecolare | C12H24N2O3 |
CAS | 132710-90-8 |
Molecular Weight (g/mol) | 244.335 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)CCCO |
IUPAC Name | tert-butyl 4-(3-hydroxypropyl)piperazine-1-carboxylate |
InChI Key | LRYRQGKGCIUVON-UHFFFAOYSA-N |