Piperazine
Piperazine
- (4)
- (2)
- (4)
- (2)
- (4)
- (4)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (7)
- (5)
- (3)
- (2)
- (3)
- (2)
- (3)
- (5)
- (5)
- (2)
- (2)
- (4)
- (3)
- (6)
- (3)
- (6)
- (4)
- (3)
- (5)
- (3)
- (5)
- (4)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (10)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (4)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (9)
- (5)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (5)
- (8)
- (3)
- (2)
- (4)
- (1)
- (8)
- (9)
- (2)
- (9)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (6)
- (9)
- (2)
- (2)
- (2)
- (4)
- (6)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (6)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (5)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (3)
- (1)
- (2)
- (8)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (9)
- (2)
- (2)
- (1)
- (6)
- (6)
- (5)
- (2)
- (3)
- (2)
- (3)
- (4)
- (3)
- (4)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (179)
- (1)
- (15)
- (28)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (60)
- (2)
- (5)
- (98)
- (1)
- (1)
- (140)
- (2)
- (5)
- (1)
- (8)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (22)
- (1)
- (8)
- (60)
- (9)
- (291)
- (67)
- (9)
- (2)
- (51)
- (2)
- (88)
- (4)
- (38)
- (8)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (7)
- (3)
- (1)
- (30)
- (1)
- (2)
- (5)
- (2)
- (2)
- (3)
- (3)
- (1)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (4)
- (4)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
Gefilterte Suchergebnisse
1,4-Diazabicyclo-[2.2.2]-octan, 98 %, Thermo Scientific Chemicals
CAS: 280-57-9 Summenformel: C6H12N2 Molekulargewicht (g/mol): 112.176 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) | 112.176 |
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 |
1-Phenylpiperazin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 92-54-6 Summenformel: C10H14N2 Molekulargewicht (g/mol): 162.236 MDL-Nummer: MFCD00005957 InChI-Schlüssel: YZTJYBJCZXZGCT-UHFFFAOYSA-N Synonym: 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-Phenylpiperazin SMILES: C1CN(CCN1)C2=CC=CC=C2
InChI-Schlüssel | YZTJYBJCZXZGCT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Phenylpiperazin |
PubChem CID | 7096 |
CAS | 92-54-6 |
MDL-Nummer | MFCD00005957 |
Molekulargewicht (g/mol) | 162.236 |
SMILES | C1CN(CCN1)C2=CC=CC=C2 |
Synonym | phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334 |
Summenformel | C10H14N2 |
1-Chlormethyl-4-fluor-1,4-diazoniabicyclo-[2.2.2]-octan bis-(tetrafluorborat), ≥ 98%, Thermo Scientific Chemicals
CAS: 140681-55-6 Summenformel: C7H14B2ClF9N2 Molekulargewicht (g/mol): 354.26 MDL-Nummer: MFCD00142607 InChI-Schlüssel: 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-Name: 1-(Chlormethyl)-4-Fluor-1,4-Diazoniabicyclo[2.2.2]octan;Ditetrafluorborat SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
InChI-Schlüssel | TXRPHPUGYLSHCX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-(Chlormethyl)-4-Fluor-1,4-Diazoniabicyclo[2.2.2]octan;Ditetrafluorborat |
PubChem CID | 2724933 |
CAS | 140681-55-6 |
MDL-Nummer | MFCD00142607 |
Molekulargewicht (g/mol) | 354.26 |
SMILES | F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2 |
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 |
Summenformel | C7H14B2ClF9N2 |
1-(2-Pyridyl)-piperazin, 98 %, Thermo Scientific Chemicals
CAS: 34803-66-2 Summenformel: C9H13N3 Molekulargewicht (g/mol): 163.22 InChI-Schlüssel: GZRKXKUVVPSREJ-UHFFFAOYSA-N Synonym: 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-ylpiperazin SMILES: C1CN(CCN1)C2=CC=CC=N2
InChI-Schlüssel | GZRKXKUVVPSREJ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Pyridin-2-ylpiperazin |
PubChem CID | 94459 |
CAS | 34803-66-2 |
Molekulargewicht (g/mol) | 163.22 |
SMILES | C1CN(CCN1)C2=CC=CC=N2 |
Synonym | 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 |
Summenformel | C9H13N3 |
1-Chlormethyl-4-fluor-1,4-diazoniabicyclo[2.2.2]oktan-bis(tetrafluorborat), 96 %, Thermo Scientific Chemicals
CAS: 140681-55-6 Summenformel: C7H14B2ClF9N2 Molekulargewicht (g/mol): 354.26 MDL-Nummer: MFCD00142607 InChI-Schlüssel: 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-Name: 1-(chloromethyl)-4-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium; bis(tetrafluoroboranuide) SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
InChI-Schlüssel | TXRPHPUGYLSHCX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-(chloromethyl)-4-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium; bis(tetrafluoroboranuide) |
PubChem CID | 2724933 |
CAS | 140681-55-6 |
MDL-Nummer | MFCD00142607 |
Molekulargewicht (g/mol) | 354.26 |
SMILES | F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2 |
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 |
Summenformel | C7H14B2ClF9N2 |
EPPS, 99 %, Thermo Scientific Chemicals
CAS: 16052-06-5 Summenformel: C9H20N2O4S Molekulargewicht (g/mol): 252.329 MDL-Nummer: MFCD00006160 InChI-Schlüssel: OWXMKDGYPWMGEB-UHFFFAOYSA-N Synonym: hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid PubChem CID: 85255 ChEBI: CHEBI:42298 IUPAC-Name: 3-[4-(2-Hydroxyethyl)Piperazin-1-yl]Propan-1-Sulfonsäure SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO
InChI-Schlüssel | OWXMKDGYPWMGEB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-[4-(2-Hydroxyethyl)Piperazin-1-yl]Propan-1-Sulfonsäure |
PubChem CID | 85255 |
CAS | 16052-06-5 |
ChEBI | CHEBI:42298 |
MDL-Nummer | MFCD00006160 |
Molekulargewicht (g/mol) | 252.329 |
SMILES | C1CN(CCN1CCCS(=O)(=O)O)CCO |
Synonym | hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid |
Summenformel | C9H20N2O4S |
1-(2-Phenylethyl)-piperazin, 98 %, Thermo Scientific Chemicals
CAS: 5321-49-3 Summenformel: C12H18N2 Molekulargewicht (g/mol): 190.29 MDL-Nummer: MFCD00040740 InChI-Schlüssel: LKUAPSRIYZLAAO-UHFFFAOYSA-N Synonym: 1-2-phenylethyl piperazine,1-phenethylpiperazine,1-phenethyl-piperazine,1-2-phenylethyl-piperazine,1-phenylethylpiperazine,1-phenethyl piperazine,n-2-phenylethyl piperazine,piperazine, 1-2-phenylethyl,2-phenylethyl piperazine,l-phenethylpiperazine PubChem CID: 79214 IUPAC-Name: 1-(2-Phenylethyl)piperazin SMILES: C1CN(CCN1)CCC2=CC=CC=C2
InChI-Schlüssel | LKUAPSRIYZLAAO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-(2-Phenylethyl)piperazin |
PubChem CID | 79214 |
CAS | 5321-49-3 |
MDL-Nummer | MFCD00040740 |
Molekulargewicht (g/mol) | 190.29 |
SMILES | C1CN(CCN1)CCC2=CC=CC=C2 |
Synonym | 1-2-phenylethyl piperazine,1-phenethylpiperazine,1-phenethyl-piperazine,1-2-phenylethyl-piperazine,1-phenylethylpiperazine,1-phenethyl piperazine,n-2-phenylethyl piperazine,piperazine, 1-2-phenylethyl,2-phenylethyl piperazine,l-phenethylpiperazine |
Summenformel | C12H18N2 |
(R)-(+)-1 -Boc-3-methylpiperazin, 97 %, Thermo Scientific Chemicals
CAS: 163765-44-4 Summenformel: C10H20N2O2 Molekulargewicht (g/mol): 200.282 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) | 200.282 |
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-Aminoethyl)-piperazin, 98 %, 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 |
1-Boc-4-(3-hydroxypropyl)-piperazin, 97 %, Thermo Scientific Chemicals
CAS: 132710-90-8 Summenformel: C12H24N2O3 Molekulargewicht (g/mol): 244.335 MDL-Nummer: MFCD06798090 InChI-Schlüssel: LRYRQGKGCIUVON-UHFFFAOYSA-N Synonym: 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)Piperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCCO
InChI-Schlüssel | LRYRQGKGCIUVON-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Tert-Butyl 4-(3-Hydroxypropyl)Piperazin-1-Carboxylat |
PubChem CID | 16217800 |
CAS | 132710-90-8 |
MDL-Nummer | MFCD06798090 |
Molekulargewicht (g/mol) | 244.335 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)CCCO |
Synonym | 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 |
Summenformel | C12H24N2O3 |
2-Methyl-6-piperazin-1-ylpyrazin, ≥ 95 %, Thermo Scientific™
CAS: 51047-59-7 Summenformel: C9H14N4 Molekulargewicht (g/mol): 178.239 MDL-Nummer: MFCD08272850 InChI-Schlüssel: ZQAVHWZTBHGKFK-UHFFFAOYSA-N PubChem CID: 20290698 IUPAC-Name: 2-Methyl-6-Piperazin-1-ylpyrazin SMILES: CC1=CN=CC(=N1)N2CCNCC2
InChI-Schlüssel | ZQAVHWZTBHGKFK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Methyl-6-Piperazin-1-ylpyrazin |
PubChem CID | 20290698 |
CAS | 51047-59-7 |
MDL-Nummer | MFCD08272850 |
Molekulargewicht (g/mol) | 178.239 |
SMILES | CC1=CN=CC(=N1)N2CCNCC2 |
Summenformel | C9H14N4 |
Benzyl-1-piperazincarboxylat, 97 %, Thermo Scientific Chemicals
CAS: 31166-44-6 Summenformel: C12H17N2O2 Molekulargewicht (g/mol): 221.28 MDL-Nummer: MFCD00274317 InChI-Schlüssel: CTOUWUYDDUSBQE-UHFFFAOYSA-O Synonym: 1-cbz-piperazine,benzyl 1-piperazinecarboxylate,1-benzyloxycarbonyl piperazine,1-carbobenzoxypiperazine,n-cbz-piperazine,1-z-piperazine,1-piperazinecarboxylic acid, phenylmethyl ester,piperazine-1-carboxylic acid benzyl ester,phenylmethyl piperazinecarboxylate,cbz-piperazine PubChem CID: 643495 IUPAC-Name: Benzylpiperazin-1-Carboxylat SMILES: O=C(OCC1=CC=CC=C1)N1CC[NH2+]CC1
InChI-Schlüssel | CTOUWUYDDUSBQE-UHFFFAOYSA-O |
---|---|
IUPAC-Name | Benzylpiperazin-1-Carboxylat |
PubChem CID | 643495 |
CAS | 31166-44-6 |
MDL-Nummer | MFCD00274317 |
Molekulargewicht (g/mol) | 221.28 |
SMILES | O=C(OCC1=CC=CC=C1)N1CC[NH2+]CC1 |
Synonym | 1-cbz-piperazine,benzyl 1-piperazinecarboxylate,1-benzyloxycarbonyl piperazine,1-carbobenzoxypiperazine,n-cbz-piperazine,1-z-piperazine,1-piperazinecarboxylic acid, phenylmethyl ester,piperazine-1-carboxylic acid benzyl ester,phenylmethyl piperazinecarboxylate,cbz-piperazine |
Summenformel | C12H17N2O2 |
tert-Butyl-4-(2-chlorethyl)-piperazin-1-carboxylat, 97 %, Thermo Scientific Chemicals
CAS: 208167-83-3 Summenformel: C11H21ClN2O2 Molekulargewicht (g/mol): 248.76 InChI-Schlüssel: MYOWELLYEZMECA-UHFFFAOYSA-N Synonym: tert-butyl 4-2-chloroethyl piperazine-1-carboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-chloroethyl piperazine,tert-butyl 4-2-chloroethyl piperazinecarboxylate,1-piperazinecarboxylic acid, 4-2-chloroethyl-, 1,1-dimethylethyl ester,4-2-chloroethyl piperazine, n1-boc protected,4-2-chloroethyl piperazine,n1-boc protected,tertbutylchloroethyltetrahydropyrazinecarboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyraz PubChem CID: 22106269 IUPAC-Name: Tert-Butyl 4-(2-Chlorethyl)Piperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCCl
InChI-Schlüssel | MYOWELLYEZMECA-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Tert-Butyl 4-(2-Chlorethyl)Piperazin-1-Carboxylat |
PubChem CID | 22106269 |
CAS | 208167-83-3 |
Molekulargewicht (g/mol) | 248.76 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)CCCl |
Synonym | tert-butyl 4-2-chloroethyl piperazine-1-carboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-chloroethyl piperazine,tert-butyl 4-2-chloroethyl piperazinecarboxylate,1-piperazinecarboxylic acid, 4-2-chloroethyl-, 1,1-dimethylethyl ester,4-2-chloroethyl piperazine, n1-boc protected,4-2-chloroethyl piperazine,n1-boc protected,tertbutylchloroethyltetrahydropyrazinecarboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyraz |
Summenformel | C11H21ClN2O2 |