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Filtrerade sökresultat
1-(2-Aminoethyl)piperazine, 99%
CAS: 140-31-8 Molekylformel: C6H15N3 Molekylvikt (g/mol): 129.21 MDL-nummer: MFCD00005971 InChI-nyckel: IMUDHTPIFIBORV-UHFFFAOYSA-N Synonym: n-aminoethylpiperazine,n-2-aminoethyl piperazine,1-2-aminoethyl piperazine,2-piperazin-1-yl ethanamine,1-piperazineethanamine,aminoethylpiperazine,1-piperazineethylamine,1-aminoethylpiperazine,piperazineethanamine,piperazine, 1-2-aminoethyl PubChem CID: 8795 IUPAC-namn: 2-piperazin-1-yletanamin LEDER: NCCN1CCNCC1
| Molekylformel | C6H15N3 |
|---|---|
| PubChem CID | 8795 |
| MDL-nummer | MFCD00005971 |
| IUPAC-namn | 2-piperazin-1-yletanamin |
| CAS | 140-31-8 |
| InChI-nyckel | IMUDHTPIFIBORV-UHFFFAOYSA-N |
| LEDER | NCCN1CCNCC1 |
| Molekylvikt (g/mol) | 129.21 |
| Synonym | n-aminoethylpiperazine,n-2-aminoethyl piperazine,1-2-aminoethyl piperazine,2-piperazin-1-yl ethanamine,1-piperazineethanamine,aminoethylpiperazine,1-piperazineethylamine,1-aminoethylpiperazine,piperazineethanamine,piperazine, 1-2-aminoethyl |
1,4-bis(2-hydroxietyl)piperazin, 98 %, Thermo Scientific Chemicals
CAS: 122-96-3 Molekylformel: C8H18N2O2 Molekylvikt (g/mol): 174.244 MDL-nummer: MFCD00006157 InChI-nyckel: VARKIGWTYBUWNT-UHFFFAOYSA-N Synonym: 1,4-piperazinediethanol,2,2'-piperazine-1,4-diyl diethanol,1,4-bis 2-hydroxyethyl piperazine,n,n'-bis 2-hydroxyethyl piperazine,1,4-di 2-hydroxyethyl piperazine,n,n'-dihydroxyethylpiperazine,n,n'-di 2-hydroxyethyl piperazine,unii-eq349pkx8y,piperazine, n,n'-bis 2-hydroxyethyl,1,4-bis beta-hydroxyethyl piperazine PubChem CID: 67151 IUPAC-namn: 2-[4-(2-hydroxietyl)piperazin-1-yl]etanol LEDER: C1CN(CCN1CCO)CCO
| Molekylformel | C8H18N2O2 |
|---|---|
| PubChem CID | 67151 |
| MDL-nummer | MFCD00006157 |
| IUPAC-namn | 2-[4-(2-hydroxietyl)piperazin-1-yl]etanol |
| CAS | 122-96-3 |
| InChI-nyckel | VARKIGWTYBUWNT-UHFFFAOYSA-N |
| LEDER | C1CN(CCN1CCO)CCO |
| Molekylvikt (g/mol) | 174.244 |
| Synonym | 1,4-piperazinediethanol,2,2'-piperazine-1,4-diyl diethanol,1,4-bis 2-hydroxyethyl piperazine,n,n'-bis 2-hydroxyethyl piperazine,1,4-di 2-hydroxyethyl piperazine,n,n'-dihydroxyethylpiperazine,n,n'-di 2-hydroxyethyl piperazine,unii-eq349pkx8y,piperazine, n,n'-bis 2-hydroxyethyl,1,4-bis beta-hydroxyethyl piperazine |
1,4-diazabicyklo[2.2.2]oktan, 98 %, Thermo Scientific Chemicals
CAS: 280-57-9 Molekylformel: C6H12N2 Molekylvikt (g/mol): 112.176 MDL-nummer: MFCD00006689 InChI-nyckel: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 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-namn: 1,4-diazabicyklo[2.2.2]oktan LEDER: C1CN2CCN1CC2
| Molekylformel | C6H12N2 |
|---|---|
| PubChem CID | 9237 |
| MDL-nummer | MFCD00006689 |
| IUPAC-namn | 1,4-diazabicyklo[2.2.2]oktan |
| CAS | 280-57-9 |
| InChI-nyckel | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
| LEDER | C1CN2CCN1CC2 |
| Molekylvikt (g/mol) | 112.176 |
| Synonym | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
1,4-diazabicyklo[2.2.2]oktan, 97 %, Thermo Scientific Chemicals
CAS: 280-57-9 Molekylformel: C6H12N2 Molekylvikt (g/mol): 112.17 MDL-nummer: MFCD00006689 InChI-nyckel: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 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-namn: 1,4-diazabicyklo[2.2.2]oktan LEDER: C1CN2CCN1CC2
| Molekylformel | C6H12N2 |
|---|---|
| PubChem CID | 9237 |
| MDL-nummer | MFCD00006689 |
| IUPAC-namn | 1,4-diazabicyklo[2.2.2]oktan |
| CAS | 280-57-9 |
| InChI-nyckel | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
| LEDER | C1CN2CCN1CC2 |
| Molekylvikt (g/mol) | 112.17 |
| Synonym | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate), 96%
CAS: 140681-55-6 Molekylformel: C7H14B2ClF9N2 Molekylvikt (g/mol): 354.26 MDL-nummer: MFCD00142607 InChI-nyckel: TXRPHPUGYLSHCX-UHFFFAOYSA-N Synonym: 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-namn: 1-(klormetyl)-4-fluor-1,4-diazoniabicyklo[2.2.2]oktan;ditetrafluorborat LEDER: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
| Molekylformel | C7H14B2ClF9N2 |
|---|---|
| PubChem CID | 2724933 |
| MDL-nummer | MFCD00142607 |
| IUPAC-namn | 1-(klormetyl)-4-fluor-1,4-diazoniabicyklo[2.2.2]oktan;ditetrafluorborat |
| CAS | 140681-55-6 |
| InChI-nyckel | TXRPHPUGYLSHCX-UHFFFAOYSA-N |
| LEDER | F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2 |
| Molekylvikt (g/mol) | 354.26 |
| Synonym | 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 |
Thermo Scientific Chemicals Ketokonazol, 98 %
CAS: 65277-42-1 Molekylformel: C26H28Cl2N4O4 Molekylvikt (g/mol): 531.44 InChI-nyckel: XMAYWYJOQHXEEK-SIULDFEJSA-N Synonym: ketoconazole PubChem CID: 76973198 IUPAC-namn: 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-diklorfenyl)-2-(imidazol-1-ylmetyl)-1,3-dioxolan-4-yl]metoxi]fenyl]piperazin-1-yl]etanon LEDER: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
| Molekylformel | C26H28Cl2N4O4 |
|---|---|
| PubChem CID | 76973198 |
| IUPAC-namn | 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-diklorfenyl)-2-(imidazol-1-ylmetyl)-1,3-dioxolan-4-yl]metoxi]fenyl]piperazin-1-yl]etanon |
| CAS | 65277-42-1 |
| InChI-nyckel | XMAYWYJOQHXEEK-SIULDFEJSA-N |
| LEDER | CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl |
| Molekylvikt (g/mol) | 531.44 |
| Synonym | ketoconazole |
Thermo Scientific Chemicals HEPES natriumsalt, 99 %
CAS: 75277-39-3 Molekylformel: C8H17N2NaO4S Molekylvikt (g/mol): 260.28 MDL-nummer: MFCD00036463 InChI-nyckel: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: 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 LEDER: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
| Molekylformel | C8H17N2NaO4S |
|---|---|
| PubChem CID | 2724248 |
| MDL-nummer | MFCD00036463 |
| CAS | 75277-39-3 |
| InChI-nyckel | RDZTWEVXRGYCFV-UHFFFAOYSA-M |
| LEDER | [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1 |
| ChEBI | CHEBI:46758 |
| Molekylvikt (g/mol) | 260.28 |
| Synonym | 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 |
1-(4-Pyridyl)piperazine, 97%
CAS: 1008-91-9 Molekylformel: C9H13N3 Molekylvikt (g/mol): 163.224 MDL-nummer: MFCD00040745 InChI-nyckel: OQZBAQXTXNIPRA-UHFFFAOYSA-N Synonym: 1-4-pyridyl piperazine,1-pyridin-4-yl piperazine,1-pyridin-4-yl-piperazine,4-piperazinopyridine,4-pyridylpiperazine,1-4-pyridyl-piperazine,4-1-piperazino pyridine,1-4-pyridinyl piperazine,piperazine, 1-4-pyridinyl PubChem CID: 70517 IUPAC-namn: 1-pyridin-4-ylpiperazin LEDER: C1CN(CCN1)C2=CC=NC=C2
| Molekylformel | C9H13N3 |
|---|---|
| PubChem CID | 70517 |
| MDL-nummer | MFCD00040745 |
| IUPAC-namn | 1-pyridin-4-ylpiperazin |
| CAS | 1008-91-9 |
| InChI-nyckel | OQZBAQXTXNIPRA-UHFFFAOYSA-N |
| LEDER | C1CN(CCN1)C2=CC=NC=C2 |
| Molekylvikt (g/mol) | 163.224 |
| Synonym | 1-4-pyridyl piperazine,1-pyridin-4-yl piperazine,1-pyridin-4-yl-piperazine,4-piperazinopyridine,4-pyridylpiperazine,1-4-pyridyl-piperazine,4-1-piperazino pyridine,1-4-pyridinyl piperazine,piperazine, 1-4-pyridinyl |
1-(3-hydroxipropyl)piperazin, 98 %, Thermo Scientific Chemicals
CAS: 5317-32-8 Molekylformel: C7H16N2O Molekylvikt (g/mol): 144.22 MDL-nummer: MFCD00023132 InChI-nyckel: LWEOFVINMVZGAS-UHFFFAOYSA-N Synonym: 3-piperazin-1-yl propan-1-ol,1-piperazinepropanol,1-3-hydroxypropyl piperazine,1-3-hydroxypropyl-piperazine,piperazin-1-ylpropanol,3-1-piperazinyl-1-propanol,1-3-hydroxypropyl-4-piperazine,hydroxypropyl-piperazin,acmc-20a7ij,piperazin-1-ylpropan-ol PubChem CID: 79207 IUPAC-namn: 3-piperazin-1-ylpropan-1-ol LEDER: OCCCN1CCNCC1
| Molekylformel | C7H16N2O |
|---|---|
| PubChem CID | 79207 |
| MDL-nummer | MFCD00023132 |
| IUPAC-namn | 3-piperazin-1-ylpropan-1-ol |
| CAS | 5317-32-8 |
| InChI-nyckel | LWEOFVINMVZGAS-UHFFFAOYSA-N |
| LEDER | OCCCN1CCNCC1 |
| Molekylvikt (g/mol) | 144.22 |
| Synonym | 3-piperazin-1-yl propan-1-ol,1-piperazinepropanol,1-3-hydroxypropyl piperazine,1-3-hydroxypropyl-piperazine,piperazin-1-ylpropanol,3-1-piperazinyl-1-propanol,1-3-hydroxypropyl-4-piperazine,hydroxypropyl-piperazin,acmc-20a7ij,piperazin-1-ylpropan-ol |
4-(4-Boc-1-piperazinylmetyl)bensenboronsyra pinakolester, 95 %, Thermo Scientific Chemicals
CAS: 936694-19-8 Molekylformel: C22H35BN2O4 Molekylvikt (g/mol): 402.342 MDL-nummer: MFCD16294502 InChI-nyckel: AAEYFMAHSYKHGD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 53216820 IUPAC-namn: tert-butyl 4-[[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]metyl]piperazin-1-karboxylat LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCN(CC3)C(=O)OC(C)(C)C
| Molekylformel | C22H35BN2O4 |
|---|---|
| PubChem CID | 53216820 |
| MDL-nummer | MFCD16294502 |
| IUPAC-namn | tert-butyl 4-[[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]metyl]piperazin-1-karboxylat |
| CAS | 936694-19-8 |
| InChI-nyckel | AAEYFMAHSYKHGD-UHFFFAOYSA-N |
| LEDER | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCN(CC3)C(=O)OC(C)(C)C |
| Molekylvikt (g/mol) | 402.342 |
| Synonym | 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 |
1-(1-Naphthyl)piperazine hydrochloride, Thermo Scientific Chemicals
CAS: 104113-71-5 Molekylformel: C14H17ClN2 Molekylvikt (g/mol): 248.754 MDL-nummer: MFCD00055161 InChI-nyckel: ZYVYPNZFOCZLEM-UHFFFAOYSA-N Synonym: 1-1-naphthyl piperazine hydrochloride,1-naphthalen-1-yl piperazine hydrochloride,naphthylpiperazine hydrochloride,1-naphthalen-1-ylpiperazine hydrochloride,1-naphthalen-1-yl-piperazine hydrochloride,piperazine,1-1-naphthalenyl,zlchem 1062,1-1-naphthyl piperazine hcl,1-naphthalen-1-yl-piperazine hcl salt,n-1-naphthyl piperazine hydrochloride PubChem CID: 2737391 IUPAC-namn: 1-naftalen-1-ylpiperazin;hydroklorid LEDER: C1CN(CCN1)C2=CC=CC3=CC=CC=C32.Cl
| Molekylformel | C14H17ClN2 |
|---|---|
| PubChem CID | 2737391 |
| MDL-nummer | MFCD00055161 |
| IUPAC-namn | 1-naftalen-1-ylpiperazin;hydroklorid |
| CAS | 104113-71-5 |
| InChI-nyckel | ZYVYPNZFOCZLEM-UHFFFAOYSA-N |
| LEDER | C1CN(CCN1)C2=CC=CC3=CC=CC=C32.Cl |
| Molekylvikt (g/mol) | 248.754 |
| Synonym | 1-1-naphthyl piperazine hydrochloride,1-naphthalen-1-yl piperazine hydrochloride,naphthylpiperazine hydrochloride,1-naphthalen-1-ylpiperazine hydrochloride,1-naphthalen-1-yl-piperazine hydrochloride,piperazine,1-1-naphthalenyl,zlchem 1062,1-1-naphthyl piperazine hcl,1-naphthalen-1-yl-piperazine hcl salt,n-1-naphthyl piperazine hydrochloride |
1-Benzyl-4-Boc-piperazine, 99%, Thermo Scientific Chemicals
CAS: 57260-70-5 Molekylformel: C16H24N2O2 Molekylvikt (g/mol): 276.38 MDL-nummer: MFCD00075603 InChI-nyckel: GVHSMUYEAWMYLM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 584330 IUPAC-namn: tert-butyl-4-bensylpiperazin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1
| Molekylformel | C16H24N2O2 |
|---|---|
| PubChem CID | 584330 |
| MDL-nummer | MFCD00075603 |
| IUPAC-namn | tert-butyl-4-bensylpiperazin-1-karboxylat |
| CAS | 57260-70-5 |
| InChI-nyckel | GVHSMUYEAWMYLM-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1 |
| Molekylvikt (g/mol) | 276.38 |
| Synonym | 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 |
(1S,4S)-(-)-2-Boc-2,5-diazabicyklo[2.2.1]heptan, 97 %, Thermo Scientific Chemicals
CAS: 113451-59-5 Molekylformel: C10H18N2O2 Molekylvikt (g/mol): 198.266 MDL-nummer: MFCD01569250 InChI-nyckel: UXAWXZDXVOYLII-YUMQZZPRSA-N Synonym: 1s,4s-2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-tert-butyl 2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-n-tert-butoxycarbonyl-2,5-diazabicyclo 2.2.1 heptane,1s,4s---2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptan-2-carboxylate,1s,4s-2,5-diaza-bicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,1s,4s-n-boc-2,5-diazabicyclo 2.2.1 heptane,1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,tert-butyl 1s,4s---2,5-diazabicyclo 2.2.1 heptane-2-carboxylate PubChem CID: 11521263 IUPAC-namn: tert-butyl (1S,4S)-2,5-diazabicyklo[2.2.1]heptan-2-karboxylat LEDER: CC(C)(C)OC(=O)N1CC2CC1CN2
| Molekylformel | C10H18N2O2 |
|---|---|
| PubChem CID | 11521263 |
| MDL-nummer | MFCD01569250 |
| IUPAC-namn | tert-butyl (1S,4S)-2,5-diazabicyklo[2.2.1]heptan-2-karboxylat |
| CAS | 113451-59-5 |
| InChI-nyckel | UXAWXZDXVOYLII-YUMQZZPRSA-N |
| LEDER | CC(C)(C)OC(=O)N1CC2CC1CN2 |
| Molekylvikt (g/mol) | 198.266 |
| Synonym | 1s,4s-2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-tert-butyl 2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-n-tert-butoxycarbonyl-2,5-diazabicyclo 2.2.1 heptane,1s,4s---2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptan-2-carboxylate,1s,4s-2,5-diaza-bicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,1s,4s-n-boc-2,5-diazabicyclo 2.2.1 heptane,1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,tert-butyl 1s,4s---2,5-diazabicyclo 2.2.1 heptane-2-carboxylate |