Piperazine
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Gefilterte Suchergebnisse
1,4-Diazabicyclo[2.2.2]oktan, 97 %, Thermo Scientific Chemicals
CAS: 280-57-9 Summenformel: C6H12N2 Molekulargewicht (g/mol): 112.17 MDL-Nummer: MFCD00006689 InChI-Schlüssel: 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-Name: 1,4-Diazabicyclo[2.2.2]Octan SMILES: C1CN2CCN1CC2
| InChI-Schlüssel | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,4-Diazabicyclo[2.2.2]Octan |
| PubChem CID | 9237 |
| CAS | 280-57-9 |
| MDL-Nummer | MFCD00006689 |
| Molekulargewicht (g/mol) | 112.17 |
| SMILES | C1CN2CCN1CC2 |
| Synonym | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
| Summenformel | C6H12N2 |
Thermo Scientific Chemicals Ketoconazol, 98 %
CAS: 65277-42-1 Summenformel: C26H28Cl2N4O4 Molekulargewicht (g/mol): 531.44 InChI-Schlüssel: XMAYWYJOQHXEEK-SIULDFEJSA-N Synonym: ketoconazole PubChem CID: 76973198 IUPAC-Name: 2,2,2-Trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-Dichlorphenyl)-2-(Imidazol-1-ylmethyl)-1,3-Dioxolan-4-yl]Methoxy]Phenyl]Piperazin-1-yl]Ethanon SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
| InChI-Schlüssel | XMAYWYJOQHXEEK-SIULDFEJSA-N |
|---|---|
| IUPAC-Name | 2,2,2-Trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-Dichlorphenyl)-2-(Imidazol-1-ylmethyl)-1,3-Dioxolan-4-yl]Methoxy]Phenyl]Piperazin-1-yl]Ethanon |
| PubChem CID | 76973198 |
| CAS | 65277-42-1 |
| Molekulargewicht (g/mol) | 531.44 |
| SMILES | CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl |
| Synonym | ketoconazole |
| Summenformel | C26H28Cl2N4O4 |
1-(2-Aminoethyl)-piperazin 99%, Thermo Scientific Chemicals
CAS: 140-31-8 Summenformel: C6H15N3 Molekulargewicht (g/mol): 129.21 MDL-Nummer: MFCD00005971 InChI-Schlüssel: 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-Name: 2-Piperazin-1-ylethanamin SMILES: NCCN1CCNCC1
| InChI-Schlüssel | IMUDHTPIFIBORV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Piperazin-1-ylethanamin |
| PubChem CID | 8795 |
| CAS | 140-31-8 |
| MDL-Nummer | MFCD00005971 |
| Molekulargewicht (g/mol) | 129.21 |
| SMILES | NCCN1CCNCC1 |
| 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 |
| Summenformel | C6H15N3 |
Thermo Scientific Chemicals Itraconazol, 99 %
CAS: 84625-61-6 Summenformel: C35H38Cl2N8O4 Molekulargewicht (g/mol): 705.64 MDL-Nummer: MFCD00870168,MFCD00941396 InChI-Schlüssel: VHVPQPYKVGDNFY-ZPGVKDDISA-N Synonym: itraconazole-d5,itraconazole,oriconazole-d5,triasporin-d5,sporamelt-d5,itrizole-d5,sporanox-d5,+/--4-4-4-4-2r,4s-2,4-dichlorophenyl-2-1h-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl-1-piperazinyl phenyl-2,4-dihydro-2-1-methylpropyl-d5-3h-1,2,4-triazol-3-one,2h5-4-4-4-4-2-1h-1,2,4-triazol-1-yl methyl-2-2,4-dichlorophenyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1-sec-butyl-1h-1,2,4-triazol-5 4h-one,2-3,3,4,4,4-2 h? butan-2-yl-4-4-4-4-2r,4s-2-2,4-dichlorophenyl-2-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1,2,4-triazol-3-one PubChem CID: 45039617 IUPAC-Name: 4-[4-[4-[4-[[(2R,4S)-2-(2,4-Dichlorphenyl)-2-(1,2,4-Triazol-1-ylmethyl)-1,3-Dioxolan-4-yl]Methoxy]Phenyl]Piperazin-1-yl]Phenyl]-2-(3,3,4,4,4-Pentadeuteriobutan-2-yl)-1,2,4-Triazol-3-on SMILES: CCC(C)N1N=CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OC[C@H]2CO[C@@](CN3C=NC=N3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1
| InChI-Schlüssel | VHVPQPYKVGDNFY-ZPGVKDDISA-N |
|---|---|
| IUPAC-Name | 4-[4-[4-[4-[[(2R,4S)-2-(2,4-Dichlorphenyl)-2-(1,2,4-Triazol-1-ylmethyl)-1,3-Dioxolan-4-yl]Methoxy]Phenyl]Piperazin-1-yl]Phenyl]-2-(3,3,4,4,4-Pentadeuteriobutan-2-yl)-1,2,4-Triazol-3-on |
| PubChem CID | 45039617 |
| CAS | 84625-61-6 |
| MDL-Nummer | MFCD00870168,MFCD00941396 |
| Molekulargewicht (g/mol) | 705.64 |
| SMILES | CCC(C)N1N=CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OC[C@H]2CO[C@@](CN3C=NC=N3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1 |
| Synonym | itraconazole-d5,itraconazole,oriconazole-d5,triasporin-d5,sporamelt-d5,itrizole-d5,sporanox-d5,+/--4-4-4-4-2r,4s-2,4-dichlorophenyl-2-1h-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl-1-piperazinyl phenyl-2,4-dihydro-2-1-methylpropyl-d5-3h-1,2,4-triazol-3-one,2h5-4-4-4-4-2-1h-1,2,4-triazol-1-yl methyl-2-2,4-dichlorophenyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1-sec-butyl-1h-1,2,4-triazol-5 4h-one,2-3,3,4,4,4-2 h? butan-2-yl-4-4-4-4-2r,4s-2-2,4-dichlorophenyl-2-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1,2,4-triazol-3-one |
| Summenformel | C35H38Cl2N8O4 |
1-(4-Nitrophenyl)-piperazin 98 %, Thermo Scientific Chemicals
CAS: 6269-89-2 Summenformel: C10H13N3O2 Molekulargewicht (g/mol): 207.23 MDL-Nummer: MFCD00005961 InChI-Schlüssel: VWOJSRICSKDKAW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 80447 SMILES: C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]
| InChI-Schlüssel | VWOJSRICSKDKAW-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 80447 |
| CAS | 6269-89-2 |
| MDL-Nummer | MFCD00005961 |
| Molekulargewicht (g/mol) | 207.23 |
| SMILES | C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | 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 |
| Summenformel | C10H13N3O2 |
(R)-1-BOC-3-Methylpiperazin, 99 %, Thermo Scientific Chemicals
CAS: 163765-44-4 Summenformel: C10H20N2O2 Molekulargewicht (g/mol): 200.28 MDL-Nummer: MFCD02683205 InChI-Schlüssel: FMLPQHJYUZTHQS-MRVPVSSYSA-N Synonym: 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 PubChem CID: 2756811 IUPAC-Name: Tert-Butyl (3R)-3-Methylpiperazin-1-Carboxylat SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C
| InChI-Schlüssel | FMLPQHJYUZTHQS-MRVPVSSYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl (3R)-3-Methylpiperazin-1-Carboxylat |
| PubChem CID | 2756811 |
| CAS | 163765-44-4 |
| MDL-Nummer | MFCD02683205 |
| Molekulargewicht (g/mol) | 200.28 |
| SMILES | CC1CN(CCN1)C(=O)OC(C)(C)C |
| Synonym | 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 |
| Summenformel | C10H20N2O2 |
1-[2-(Morpholin-4-yl)-ethyl]-piperazin, 99 %, Thermo Scientific Chemicals
CAS: 4892-89-1 Summenformel: C10H21N3O Molekulargewicht (g/mol): 199.29 MDL-Nummer: MFCD00191217 InChI-Schlüssel: SAJZEJMFAWZNCQ-UHFFFAOYSA-N Synonym: 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)Morpholin SMILES: C1CN(CCN1)CCN2CCOCC2
| InChI-Schlüssel | SAJZEJMFAWZNCQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(2-Piperazin-1-ylethyl)Morpholin |
| PubChem CID | 2734640 |
| CAS | 4892-89-1 |
| MDL-Nummer | MFCD00191217 |
| Molekulargewicht (g/mol) | 199.29 |
| SMILES | C1CN(CCN1)CCN2CCOCC2 |
| Synonym | 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 |
| Summenformel | C10H21N3O |
N-(α,α,α-Trifluor-p-tolyl)-piperazin, 98 %, Thermo Scientific Chemicals
CAS: 30459-17-7 Summenformel: C11H13F3N3 Molekulargewicht (g/mol): 230.23 MDL-Nummer: MFCD00040765 InChI-Schlüssel: IBQMAPSJLHRQPE-UHFFFAOYSA-N Synonym: 1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy PubChem CID: 121718 IUPAC-Name: 1-[4-(Trifluormethyl)Phenyl]Piperazin SMILES: C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F
| InChI-Schlüssel | IBQMAPSJLHRQPE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-[4-(Trifluormethyl)Phenyl]Piperazin |
| PubChem CID | 121718 |
| CAS | 30459-17-7 |
| MDL-Nummer | MFCD00040765 |
| Molekulargewicht (g/mol) | 230.23 |
| SMILES | C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F |
| Synonym | 1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy |
| Summenformel | C11H13F3N3 |
2-(1-Piperazinyl)pyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 20980-22-7 Summenformel: C8H12N4 Molekulargewicht (g/mol): 164.21 MDL-Nummer: MFCD00040742 InChI-Schlüssel: MRBFGEHILMYPTF-UHFFFAOYSA-N Synonym: 2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine PubChem CID: 88747 IUPAC-Name: 2-Piperazin-1-ylpyrimidin SMILES: C1CN(CCN1)C2=NC=CC=N2
| InChI-Schlüssel | MRBFGEHILMYPTF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Piperazin-1-ylpyrimidin |
| PubChem CID | 88747 |
| CAS | 20980-22-7 |
| MDL-Nummer | MFCD00040742 |
| Molekulargewicht (g/mol) | 164.21 |
| SMILES | C1CN(CCN1)C2=NC=CC=N2 |
| Synonym | 2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine |
| Summenformel | C8H12N4 |
4-(4-Isopropylpiperazin-1-yl)-phenylboronsäurepinakolester, 97 %, Thermo Scientific Chemicals
CAS: 1073354-18-3 Summenformel: C19H31BN2O2 Molekulargewicht (g/mol): 330.28 MDL-Nummer: MFCD06795656 InChI-Schlüssel: CSORKGLMGUQQOY-UHFFFAOYSA-N Synonym: 4-4-isopropylpiperizinyl phenylboronic acid, pinacol ester,1-isopropyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,4-4-isopropylpiperizinyl phenylboronic acid pinacol ester,4-4-isopropylpiperizinyl phenylboronicacid,pinacolester,4-4-isopropylpiperazinyl phenylboronic acid, pinacol ester,4-4-isopropylpiperizinyl benzeneboronic acid, pinacol ester,4-4-isopropylpiperazin-1-yl phenylboronic acid pinacol ester,1-propan-2-yl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,1-isopropyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine PubChem CID: 17750254 IUPAC-Name: 1-Propan-2-yl-4-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Piperazin SMILES: CC(C)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| InChI-Schlüssel | CSORKGLMGUQQOY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Propan-2-yl-4-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Piperazin |
| PubChem CID | 17750254 |
| CAS | 1073354-18-3 |
| MDL-Nummer | MFCD06795656 |
| Molekulargewicht (g/mol) | 330.28 |
| SMILES | CC(C)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 4-4-isopropylpiperizinyl phenylboronic acid, pinacol ester,1-isopropyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,4-4-isopropylpiperizinyl phenylboronic acid pinacol ester,4-4-isopropylpiperizinyl phenylboronicacid,pinacolester,4-4-isopropylpiperazinyl phenylboronic acid, pinacol ester,4-4-isopropylpiperizinyl benzeneboronic acid, pinacol ester,4-4-isopropylpiperazin-1-yl phenylboronic acid pinacol ester,1-propan-2-yl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,1-isopropyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine |
| Summenformel | C19H31BN2O2 |
N-(2-Hydroxyethyl)-piperazin 98.5 %, Thermo Scientific Chemicals
CAS: 103-76-4 Summenformel: C6H14N2O Molekulargewicht (g/mol): 130.19 MDL-Nummer: MFCD00005970 InChI-Schlüssel: WFCSWCVEJLETKA-UHFFFAOYSA-N Synonym: 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
| InChI-Schlüssel | WFCSWCVEJLETKA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Piperazin-1-Ylethanol |
| PubChem CID | 7677 |
| CAS | 103-76-4 |
| MDL-Nummer | MFCD00005970 |
| Molekulargewicht (g/mol) | 130.19 |
| SMILES | C1CN(CCN1)CCO |
| Synonym | 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 |
| Summenformel | C6H14N2O |
(1S,4S)-(-)-2-BOC-2,5-diazabicyclo-[2.2.1]-heptan, 95 %, Thermo Scientific Chemicals
CAS: 113451-59-5 Summenformel: C10H18N2O2 Molekulargewicht (g/mol): 198.26 MDL-Nummer: MFCD01569250 InChI-Schlüssel: 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-Name: Tert-Butyl (1S,4S)-2,5-Diazabicyclo[2.2.1]Heptan-2-Carboxylat SMILES: CC(C)(C)OC(=O)N1CC2CC1CN2
| InChI-Schlüssel | UXAWXZDXVOYLII-YUMQZZPRSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl (1S,4S)-2,5-Diazabicyclo[2.2.1]Heptan-2-Carboxylat |
| PubChem CID | 11521263 |
| CAS | 113451-59-5 |
| MDL-Nummer | MFCD01569250 |
| Molekulargewicht (g/mol) | 198.26 |
| SMILES | CC(C)(C)OC(=O)N1CC2CC1CN2 |
| 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 |
| Summenformel | C10H18N2O2 |
Ethyl-N-piperazincarboxylat, 99 %, Thermo Scientific Chemicals
CAS: 120-43-4 Summenformel: C7H14N2O2 Molekulargewicht (g/mol): 158.2 MDL-Nummer: MFCD00005964 InChI-Schlüssel: LNOQURRKNJKKBU-UHFFFAOYSA-N Synonym: 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: Ethylpiperazin-1-Carboxylat SMILES: CCOC(=O)N1CCNCC1
| InChI-Schlüssel | LNOQURRKNJKKBU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethylpiperazin-1-Carboxylat |
| PubChem CID | 8431 |
| CAS | 120-43-4 |
| MDL-Nummer | MFCD00005964 |
| Molekulargewicht (g/mol) | 158.2 |
| SMILES | CCOC(=O)N1CCNCC1 |
| Synonym | 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 |
| Summenformel | C7H14N2O2 |
Terazosin Hydrochlorid Dihydrat, 98 %, Thermo Scientific Chemicals
CAS: 70024-40-7 Summenformel: ClH·2H2O Molekulargewicht (g/mol): 459.92 InChI-Schlüssel: NZMOFYDMGFQZLS-UHFFFAOYSA-N Synonym: terazosin hydrochloride dihydrate,magnurol,dysalfa,flotrin,heitrin,hytrine,adecur,deflox,urodie,hytrin PubChem CID: 63016 ChEBI: CHEBI:9446 IUPAC-Name: [4-(4-Amino-6,7-Dimethoxychinazolin-2-yl)Piperazin-1-yl]-(Oxolan-2-yl)Methanon;Dihydrat;Hydrochlorid SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC.O.O.Cl
| InChI-Schlüssel | NZMOFYDMGFQZLS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [4-(4-Amino-6,7-Dimethoxychinazolin-2-yl)Piperazin-1-yl]-(Oxolan-2-yl)Methanon;Dihydrat;Hydrochlorid |
| PubChem CID | 63016 |
| CAS | 70024-40-7 |
| ChEBI | CHEBI:9446 |
| Molekulargewicht (g/mol) | 459.92 |
| SMILES | COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC.O.O.Cl |
| Synonym | terazosin hydrochloride dihydrate,magnurol,dysalfa,flotrin,heitrin,hytrine,adecur,deflox,urodie,hytrin |
| Summenformel | ClH·2H2O |