Piperazine
Piperazine
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Gefilterte Suchergebnisse
1-(2-Methoxyphenyl)-piperazin Hydrochlorid, 97 %, Thermo Scientific™
CAS: 5464-78-8 Summenformel: C11H17ClN2O Molekulargewicht (g/mol): 228.72 MDL-Nummer: MFCD00012762 InChI-Schlüssel: DDMVHGULHRJOEC-UHFFFAOYSA-N Synonym: 1-2-methoxyphenyl piperazine hydrochloride,ompp,unii-3xq74ihw73,1-2-methoxyphenyl piperazine hcl,1-2-methoxyphenyl-pepipazine hcl,n-2-methoxyphenyl piperazine hydrochloride,1 2-methoxyphenyl piperazine hydrochloride,1-2-methoxylphenyl piperazine hydrochloride,dsstox_cid_30037,dsstox_rid_81139 PubChem CID: 9899402 IUPAC-Name: 1-(2-Methoxyphenyl)Piperazin;Hydrochlorid SMILES: COC1=CC=CC=C1N2CCNCC2.Cl
InChI-Schlüssel | DDMVHGULHRJOEC-UHFFFAOYSA-N |
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IUPAC-Name | 1-(2-Methoxyphenyl)Piperazin;Hydrochlorid |
PubChem CID | 9899402 |
CAS | 5464-78-8 |
MDL-Nummer | MFCD00012762 |
Molekulargewicht (g/mol) | 228.72 |
SMILES | COC1=CC=CC=C1N2CCNCC2.Cl |
Synonym | 1-2-methoxyphenyl piperazine hydrochloride,ompp,unii-3xq74ihw73,1-2-methoxyphenyl piperazine hcl,1-2-methoxyphenyl-pepipazine hcl,n-2-methoxyphenyl piperazine hydrochloride,1 2-methoxyphenyl piperazine hydrochloride,1-2-methoxylphenyl piperazine hydrochloride,dsstox_cid_30037,dsstox_rid_81139 |
Summenformel | C11H17ClN2O |
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 |
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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 |
1,4-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 |
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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 |
4-(1-Piperazinyl)-anilin, 97 %, Thermo Scientific Chemicals
CAS: 67455-41-8 Summenformel: C10H15N3 Molekulargewicht (g/mol): 177.25 MDL-Nummer: MFCD01365906 InChI-Schlüssel: VAVOYRCCWLRTMS-UHFFFAOYSA-N Synonym: 4-piperazin-1-yl aniline,1-4-aminophenyl piperazine,4-piperazinoaniline,4-piperazin-1-yl-phenylamine,4-1-piperazinyl aniline,benzenamine,4-1-piperazinyl,4-piperazinylphenylamine,benzenamine, 4-1-piperazinyl,4-piperazin-1-ylphenylamine,1-p-aminophenyl piperazine PubChem CID: 422925 IUPAC-Name: 4-Piperazin-1-ylanilin SMILES: NC1=CC=C(C=C1)N1CCNCC1
InChI-Schlüssel | VAVOYRCCWLRTMS-UHFFFAOYSA-N |
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IUPAC-Name | 4-Piperazin-1-ylanilin |
PubChem CID | 422925 |
CAS | 67455-41-8 |
MDL-Nummer | MFCD01365906 |
Molekulargewicht (g/mol) | 177.25 |
SMILES | NC1=CC=C(C=C1)N1CCNCC1 |
Synonym | 4-piperazin-1-yl aniline,1-4-aminophenyl piperazine,4-piperazinoaniline,4-piperazin-1-yl-phenylamine,4-1-piperazinyl aniline,benzenamine,4-1-piperazinyl,4-piperazinylphenylamine,benzenamine, 4-1-piperazinyl,4-piperazin-1-ylphenylamine,1-p-aminophenyl piperazine |
Summenformel | C10H15N3 |
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 |
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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-(2-hydroxyethyl)-piperazin, 97 %, Thermo Scientific Chemicals
CAS: 77279-24-4 Summenformel: C11H22N2O3 Molekulargewicht (g/mol): 230.308 MDL-Nummer: MFCD00728947 InChI-Schlüssel: VRXIOAYUQIITBU-UHFFFAOYSA-N Synonym: tert-butyl 4-2-hydroxyethyl piperazine-1-carboxylate,1-boc-4-2-hydroxyethyl piperazine,1-tert-butyloxy carbonyl-4-hydroxyethyl piperazine,tert-butyl 4-2-hydroxyethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-hydroxyethyl-piperazine,4-2-hydroxy-ethyl-piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 4-2-hydroxyethyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-2-hydroxyethyl piperazine,tert-butyl 4-2-hydroxyethyl-1-piperazinecarboxylate,4-2-hydroxyethyl piperazine-1-carboxylic acid tert-butyl ester PubChem CID: 735736 IUPAC-Name: Tert-Butyl 4-(2-Hydroxyethyl)Piperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCO
InChI-Schlüssel | VRXIOAYUQIITBU-UHFFFAOYSA-N |
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IUPAC-Name | Tert-Butyl 4-(2-Hydroxyethyl)Piperazin-1-Carboxylat |
PubChem CID | 735736 |
CAS | 77279-24-4 |
MDL-Nummer | MFCD00728947 |
Molekulargewicht (g/mol) | 230.308 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)CCO |
Synonym | tert-butyl 4-2-hydroxyethyl piperazine-1-carboxylate,1-boc-4-2-hydroxyethyl piperazine,1-tert-butyloxy carbonyl-4-hydroxyethyl piperazine,tert-butyl 4-2-hydroxyethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-hydroxyethyl-piperazine,4-2-hydroxy-ethyl-piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 4-2-hydroxyethyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-2-hydroxyethyl piperazine,tert-butyl 4-2-hydroxyethyl-1-piperazinecarboxylate,4-2-hydroxyethyl piperazine-1-carboxylic acid tert-butyl ester |
Summenformel | C11H22N2O3 |
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 |
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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 |
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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 |
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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 |
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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 |
1-(2-Di-n-propylaminoethyl)-piperazin, 99 %, Thermo Scientific™
CAS: 496808-01-6 Summenformel: C12H27N3 Molekulargewicht (g/mol): 213.37 MDL-Nummer: MFCD00191215 InChI-Schlüssel: NQRQMDMOABSDEK-UHFFFAOYSA-N Synonym: 1-2-dipropylamino ethyl piperazine,1-2-di-n-propylaminoethyl piperazine,1-2-dipropylaminoethyl piperazine,1-2-dipropylaminoethyl-piperazine,1-piperazineethanamine,n,n-dipropyl,1-2-dipropylamino-ethyl-piperazine,2-piperazin-1-yl ethyl dipropylamine,n-2-piperazin-1-yl ethyl-n-propylpropan-1-amine,2-piperazinylethyl dipropylamine PubChem CID: 2736329 IUPAC-Name: N-(2-Piperazin-1-ylethyl)-N-Propylpropan-1-Amin SMILES: CCCN(CCC)CCN1CCNCC1
InChI-Schlüssel | NQRQMDMOABSDEK-UHFFFAOYSA-N |
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IUPAC-Name | N-(2-Piperazin-1-ylethyl)-N-Propylpropan-1-Amin |
PubChem CID | 2736329 |
CAS | 496808-01-6 |
MDL-Nummer | MFCD00191215 |
Molekulargewicht (g/mol) | 213.37 |
SMILES | CCCN(CCC)CCN1CCNCC1 |
Synonym | 1-2-dipropylamino ethyl piperazine,1-2-di-n-propylaminoethyl piperazine,1-2-dipropylaminoethyl piperazine,1-2-dipropylaminoethyl-piperazine,1-piperazineethanamine,n,n-dipropyl,1-2-dipropylamino-ethyl-piperazine,2-piperazin-1-yl ethyl dipropylamine,n-2-piperazin-1-yl ethyl-n-propylpropan-1-amine,2-piperazinylethyl dipropylamine |
Summenformel | C12H27N3 |
[2-(4-Methylpiperazin-1-yl)phenyl]methanol, 97 %, Thermo Scientific™
CAS: 123987-12-2 Summenformel: C12H19N2O Molekulargewicht (g/mol): 207.30 MDL-Nummer: MFCD03407383 InChI-Schlüssel: TWPYBKBPHCMUIS-UHFFFAOYSA-O Synonym: 2-4-methylpiperazin-1-yl phenyl methanol,2-4-methylpiperazin-1-yl benzyl alcohol,2-4-methylpiperazino benzyl alcohol,2-4-methylpiperazin-1yl phenyl methanol,pubchem12999,2-4-methylpiperazin benzyl alcohol,2-4-n-methylpiperazinyl benzyl alcohol,2-4-methyl-1-piperazinyl phenyl methanol,2-4-methylpiperazinyl phenyl methan-1-ol PubChem CID: 2795567 SMILES: C[NH+]1CCN(CC1)C1=CC=CC=C1CO
InChI-Schlüssel | TWPYBKBPHCMUIS-UHFFFAOYSA-O |
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PubChem CID | 2795567 |
CAS | 123987-12-2 |
MDL-Nummer | MFCD03407383 |
Molekulargewicht (g/mol) | 207.30 |
SMILES | C[NH+]1CCN(CC1)C1=CC=CC=C1CO |
Synonym | 2-4-methylpiperazin-1-yl phenyl methanol,2-4-methylpiperazin-1-yl benzyl alcohol,2-4-methylpiperazino benzyl alcohol,2-4-methylpiperazin-1yl phenyl methanol,pubchem12999,2-4-methylpiperazin benzyl alcohol,2-4-n-methylpiperazinyl benzyl alcohol,2-4-methyl-1-piperazinyl phenyl methanol,2-4-methylpiperazinyl phenyl methan-1-ol |
Summenformel | C12H19N2O |
1-(4-Brom-1,3-thiazol-2-yl)-4-methylpiperazin, 97 %, Thermo Scientific™
CAS: 919352-66-2 Summenformel: C8H12BrN3S Molekulargewicht (g/mol): 262.17 MDL-Nummer: MFCD09878991 InChI-Schlüssel: GHLARJPRKBAWMZ-UHFFFAOYSA-N Synonym: 1-4-bromo-1,3-thiazol-2-yl-4-methylpiperazine,4-bromo-2-4-methylpiperazin-1-yl thiazole,4-bromo-2-4-methylpiperazin-1-yl-1,3-thiazole,1-4-bromo-thiazol-2-yl-4-methyl-piperazine,4-bromo-2-4-methylpiperazinyl-1,3-thiazole,piperazine, 1-4-bromo-2-thiazolyl-4-methyl,2-4-methylpiperazin-1-yl-4-bromothiazole,4-bromo-2-n-methylpiperazin-1-yl thiazole PubChem CID: 43811061 IUPAC-Name: 1-(4-bromo-1,3-thiazol-2-yl)-4-methylpiperazine SMILES: CN1CCN(CC1)C1=NC(Br)=CS1
InChI-Schlüssel | GHLARJPRKBAWMZ-UHFFFAOYSA-N |
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IUPAC-Name | 1-(4-bromo-1,3-thiazol-2-yl)-4-methylpiperazine |
PubChem CID | 43811061 |
CAS | 919352-66-2 |
MDL-Nummer | MFCD09878991 |
Molekulargewicht (g/mol) | 262.17 |
SMILES | CN1CCN(CC1)C1=NC(Br)=CS1 |
Synonym | 1-4-bromo-1,3-thiazol-2-yl-4-methylpiperazine,4-bromo-2-4-methylpiperazin-1-yl thiazole,4-bromo-2-4-methylpiperazin-1-yl-1,3-thiazole,1-4-bromo-thiazol-2-yl-4-methyl-piperazine,4-bromo-2-4-methylpiperazinyl-1,3-thiazole,piperazine, 1-4-bromo-2-thiazolyl-4-methyl,2-4-methylpiperazin-1-yl-4-bromothiazole,4-bromo-2-n-methylpiperazin-1-yl thiazole |
Summenformel | C8H12BrN3S |
1-(4-Chlorphenyl)-piperazin Monohydrochlorid, 97 %, Thermo Scientific™
CAS: 13078-12-1 Summenformel: C10H14Cl2N2 Molekulargewicht (g/mol): 233.136 MDL-Nummer: MFCD00060187 InChI-Schlüssel: ZHGRQBSZTVJDHU-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl piperazine hydrochloride,para-chlorophenylpiperazine hydrochloride,timtec-bb sbb003262,piperazine, 1-4-chlorophenyl-, monohydrochloride,4-chlorophenyl piperazine, chloride,1-4-chlorophenyl piperazine;hydrochloride,1-4-chlorophenyl-piperazine hydrochloride,acmc-1c3h8,1-4-chlorophenyl piperazine hcl,1-4-chlorophenyl piperazinehydrochloride PubChem CID: 3084720 IUPAC-Name: 1-(4-Chlorphenyl)Piperazin;Hydrochlorid SMILES: C1CN(CCN1)C2=CC=C(C=C2)Cl.Cl
InChI-Schlüssel | ZHGRQBSZTVJDHU-UHFFFAOYSA-N |
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IUPAC-Name | 1-(4-Chlorphenyl)Piperazin;Hydrochlorid |
PubChem CID | 3084720 |
CAS | 13078-12-1 |
MDL-Nummer | MFCD00060187 |
Molekulargewicht (g/mol) | 233.136 |
SMILES | C1CN(CCN1)C2=CC=C(C=C2)Cl.Cl |
Synonym | 1-4-chlorophenyl piperazine hydrochloride,para-chlorophenylpiperazine hydrochloride,timtec-bb sbb003262,piperazine, 1-4-chlorophenyl-, monohydrochloride,4-chlorophenyl piperazine, chloride,1-4-chlorophenyl piperazine;hydrochloride,1-4-chlorophenyl-piperazine hydrochloride,acmc-1c3h8,1-4-chlorophenyl piperazine hcl,1-4-chlorophenyl piperazinehydrochloride |
Summenformel | C10H14Cl2N2 |