Piperazine
Piperazine
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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 |
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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-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-(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 |
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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 |
1-Allylpiperazin, 99 %, Thermo Scientific Chemicals
CAS: 13961-36-9 Summenformel: C7H14N2 Molekulargewicht (g/mol): 126.2 MDL-Nummer: MFCD00167970 InChI-Schlüssel: ZWAQJGHGPPDZSF-UHFFFAOYSA-N Synonym: 1-allylpiperazine,1-allyl-piperazine,1-allyl piperazine,1-prop-2-en-1-yl piperazine,n-allyl piperazine,piperazine,1-2-propen-1-yl,prop-2-enylpiperazine,allylpiperazin,allylpiperazine,1-allylpiperazin PubChem CID: 806422 IUPAC-Name: 1-Prop-2-Enylpiperazin SMILES: C=CCN1CCNCC1
InChI-Schlüssel | ZWAQJGHGPPDZSF-UHFFFAOYSA-N |
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IUPAC-Name | 1-Prop-2-Enylpiperazin |
PubChem CID | 806422 |
CAS | 13961-36-9 |
MDL-Nummer | MFCD00167970 |
Molekulargewicht (g/mol) | 126.2 |
SMILES | C=CCN1CCNCC1 |
Synonym | 1-allylpiperazine,1-allyl-piperazine,1-allyl piperazine,1-prop-2-en-1-yl piperazine,n-allyl piperazine,piperazine,1-2-propen-1-yl,prop-2-enylpiperazine,allylpiperazin,allylpiperazine,1-allylpiperazin |
Summenformel | C7H14N2 |
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-(5-Chlor-2-pyridyl)-piperazin, 99 %, Thermo Scientific Chemicals
CAS: 87394-65-8 Summenformel: C9H12ClN3 Molekulargewicht (g/mol): 197.666 MDL-Nummer: MFCD04115049 InChI-Schlüssel: ZTLOZFLZBKZABP-UHFFFAOYSA-N Synonym: 1-5-chloropyridin-2-yl piperazine,1-5-chloro-2-pyridyl piperazine,1-5-chloro-pyridin-2-yl-piperazine,5-chloro-2-piperazin-1-yl pyridine,1-5-chloro-2-pyridinyl piperazine,acmc-20ap9z,2-piperazino 5-chloro pyridine,5-chloro-2-pyridyl piperazine,5-chloro-2-1-piperazinyl pyridine,1-5-chloro-2-pyridinyl-piperazine PubChem CID: 3805301 IUPAC-Name: 1-(5-Chlorpyridin-2-yl)Piperazin SMILES: C1CN(CCN1)C2=NC=C(C=C2)Cl
InChI-Schlüssel | ZTLOZFLZBKZABP-UHFFFAOYSA-N |
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IUPAC-Name | 1-(5-Chlorpyridin-2-yl)Piperazin |
PubChem CID | 3805301 |
CAS | 87394-65-8 |
MDL-Nummer | MFCD04115049 |
Molekulargewicht (g/mol) | 197.666 |
SMILES | C1CN(CCN1)C2=NC=C(C=C2)Cl |
Synonym | 1-5-chloropyridin-2-yl piperazine,1-5-chloro-2-pyridyl piperazine,1-5-chloro-pyridin-2-yl-piperazine,5-chloro-2-piperazin-1-yl pyridine,1-5-chloro-2-pyridinyl piperazine,acmc-20ap9z,2-piperazino 5-chloro pyridine,5-chloro-2-pyridyl piperazine,5-chloro-2-1-piperazinyl pyridine,1-5-chloro-2-pyridinyl-piperazine |
Summenformel | C9H12ClN3 |
4-(4-Methylpiperazin)-benzylamin, ≥ 90 %, Thermo Scientific™
CAS: 216144-45-5 Summenformel: C12H19N3 Molekulargewicht (g/mol): 205.305 MDL-Nummer: MFCD03086117 InChI-Schlüssel: MZFQGKRIWIKPBT-UHFFFAOYSA-N Synonym: 4-4-methylpiperazino benzylamine,4-4-methylpiperazin-1-yl benzylamine,4-4-methylpiperazin-1-yl phenyl methanamine,1-4-4-methylpiperazin-1-yl phenyl methanamine,4-4-methyl-piperazin-1-yl-benzylamine,4-4-methylpiperazin-1-yl-benzylamine,benzenemethanamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenyl methylamine,pubchem9053 PubChem CID: 2776493 IUPAC-Name: [4-(4-Methylpiperazin-1-yl)Phenyl]Methanamin SMILES: CN1CCN(CC1)C2=CC=C(C=C2)CN
InChI-Schlüssel | MZFQGKRIWIKPBT-UHFFFAOYSA-N |
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IUPAC-Name | [4-(4-Methylpiperazin-1-yl)Phenyl]Methanamin |
PubChem CID | 2776493 |
CAS | 216144-45-5 |
MDL-Nummer | MFCD03086117 |
Molekulargewicht (g/mol) | 205.305 |
SMILES | CN1CCN(CC1)C2=CC=C(C=C2)CN |
Synonym | 4-4-methylpiperazino benzylamine,4-4-methylpiperazin-1-yl benzylamine,4-4-methylpiperazin-1-yl phenyl methanamine,1-4-4-methylpiperazin-1-yl phenyl methanamine,4-4-methyl-piperazin-1-yl-benzylamine,4-4-methylpiperazin-1-yl-benzylamine,benzenemethanamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenyl methylamine,pubchem9053 |
Summenformel | C12H19N3 |
tert-Butyl-4-{4-[(methylamino)-methyl]-phenyl}-piperazin-1-carboxylat, ≥ 90 %, Thermo Scientific™
CAS: 681508-91-8 Summenformel: C17H27N3O2 Molekulargewicht (g/mol): 305.422 MDL-Nummer: MFCD08060503 InChI-Schlüssel: VERAVZPFPZKVCT-UHFFFAOYSA-N Synonym: tert-butyl 4-4-methylamino methyl phenyl piperazine-1-carboxylate,tert-butyl 4-4-methylaminomethyl phenyl piperazine-1-carboxylate PubChem CID: 7164564 IUPAC-Name: Tert-Butyl 4-[4-(Methylaminomethyl)Phenyl]Piperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CNC
InChI-Schlüssel | VERAVZPFPZKVCT-UHFFFAOYSA-N |
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IUPAC-Name | Tert-Butyl 4-[4-(Methylaminomethyl)Phenyl]Piperazin-1-Carboxylat |
PubChem CID | 7164564 |
CAS | 681508-91-8 |
MDL-Nummer | MFCD08060503 |
Molekulargewicht (g/mol) | 305.422 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CNC |
Synonym | tert-butyl 4-4-methylamino methyl phenyl piperazine-1-carboxylate,tert-butyl 4-4-methylaminomethyl phenyl piperazine-1-carboxylate |
Summenformel | C17H27N3O2 |
tert-Butyl-4-(2-aminophenyl)-tetrahydro-1(2H)-pyrazincarboxylat, 97 %, Thermo Scientific™
CAS: 170017-74-0 Summenformel: C15H23N3O2 Molekulargewicht (g/mol): 277.37 MDL-Nummer: MFCD04115046 InChI-Schlüssel: LNDQGWAWYKFYAO-UHFFFAOYSA-N Synonym: 1-boc-4-2-aminophenyl piperazine,tert-butyl 4-2-aminophenyl piperazine-1-carboxylate,2-4-boc-piperazin-1-yl aniline,tert-butyl 4-2-aminophenyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-aminophenyl-piperazine,4-2-amino-phenyl-piperazine-1-carboxylic acid tert-butyl ester,2-4-tert-butoxycarbonyl piperazin-1-yl aniline,4-2-aminophenyl piperazine, n1-boc protected,pubchem12189,acmc-1bzzw PubChem CID: 2795530 IUPAC-Name: tert-butyl 4-(2-aminophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=CC=C1N
InChI-Schlüssel | LNDQGWAWYKFYAO-UHFFFAOYSA-N |
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IUPAC-Name | tert-butyl 4-(2-aminophenyl)piperazine-1-carboxylate |
PubChem CID | 2795530 |
CAS | 170017-74-0 |
MDL-Nummer | MFCD04115046 |
Molekulargewicht (g/mol) | 277.37 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=CC=C1N |
Synonym | 1-boc-4-2-aminophenyl piperazine,tert-butyl 4-2-aminophenyl piperazine-1-carboxylate,2-4-boc-piperazin-1-yl aniline,tert-butyl 4-2-aminophenyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-aminophenyl-piperazine,4-2-amino-phenyl-piperazine-1-carboxylic acid tert-butyl ester,2-4-tert-butoxycarbonyl piperazin-1-yl aniline,4-2-aminophenyl piperazine, n1-boc protected,pubchem12189,acmc-1bzzw |
Summenformel | C15H23N3O2 |
tert-Butyl4-(4-formylbenzyl)-piperazin-1-carboxylat, 95 %, Thermo Scientific™
CAS: 844891-09-4 Summenformel: C17H24N2O3 Molekulargewicht (g/mol): 304.39 InChI-Schlüssel: UMXKYTSTYWRBBK-UHFFFAOYSA-N Synonym: tert-butyl 4-4-formylbenzyl piperazine-1-carboxylate,tert-butyl 4-4-formylphenyl methyl piperazine-1-carboxylate,4-piperazin-4-yl methyl benzaldehyde, n1-boc protected,tert-butyl 4-4-formylbenzyl-1-piperazinecarboxylate,tert-butyl-4-4-formylbenzyl piperazine-1-carboxylate,1-piperazinecarboxylicacid, 4-4-formylphenyl methyl-, 1,1-dimethylethyl ester PubChem CID: 2795517 IUPAC-Name: Tert-Butyl 4-[(4-Formylphenyl)Methyl]Piperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)C=O
InChI-Schlüssel | UMXKYTSTYWRBBK-UHFFFAOYSA-N |
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IUPAC-Name | Tert-Butyl 4-[(4-Formylphenyl)Methyl]Piperazin-1-Carboxylat |
PubChem CID | 2795517 |
CAS | 844891-09-4 |
Molekulargewicht (g/mol) | 304.39 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)C=O |
Synonym | tert-butyl 4-4-formylbenzyl piperazine-1-carboxylate,tert-butyl 4-4-formylphenyl methyl piperazine-1-carboxylate,4-piperazin-4-yl methyl benzaldehyde, n1-boc protected,tert-butyl 4-4-formylbenzyl-1-piperazinecarboxylate,tert-butyl-4-4-formylbenzyl piperazine-1-carboxylate,1-piperazinecarboxylicacid, 4-4-formylphenyl methyl-, 1,1-dimethylethyl ester |
Summenformel | C17H24N2O3 |
1-(2-Methoxyethyl)piperazin, 97 %, Thermo Scientific™
CAS: 13484-40-7 Summenformel: C7H16N2O Molekulargewicht (g/mol): 144.218 MDL-Nummer: MFCD00191214 InChI-Schlüssel: BMEMBBFDTYHTLH-UHFFFAOYSA-N Synonym: 1-2-methoxyethyl piperazine,1-2-methoxyethyl-piperazine,1-2-methoxy-ethyl-piperazine,piperazine, 1-2-methoxyethyl,1-methoxy-2-piperazinylethane,pubchem14209,2-methoxyethylpiperazine,n-methoxyethyl piperazine,2-methoxyethyl piperazine,n-methoxyethylylpiperazine PubChem CID: 2734638 IUPAC-Name: 1-(2-Methoxyethyl)piperazin SMILES: COCCN1CCNCC1
InChI-Schlüssel | BMEMBBFDTYHTLH-UHFFFAOYSA-N |
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IUPAC-Name | 1-(2-Methoxyethyl)piperazin |
PubChem CID | 2734638 |
CAS | 13484-40-7 |
MDL-Nummer | MFCD00191214 |
Molekulargewicht (g/mol) | 144.218 |
SMILES | COCCN1CCNCC1 |
Synonym | 1-2-methoxyethyl piperazine,1-2-methoxyethyl-piperazine,1-2-methoxy-ethyl-piperazine,piperazine, 1-2-methoxyethyl,1-methoxy-2-piperazinylethane,pubchem14209,2-methoxyethylpiperazine,n-methoxyethyl piperazine,2-methoxyethyl piperazine,n-methoxyethylylpiperazine |
Summenformel | C7H16N2O |
1-(1-Naphthylmethyl)-piperazin, 97 %, Thermo Scientific Chemicals
CAS: 40675-81-8 Summenformel: C15H18N2 Molekulargewicht (g/mol): 226.323 MDL-Nummer: MFCD01314185 InChI-Schlüssel: HGYDREHWXXUUIS-UHFFFAOYSA-N Synonym: 1-1-naphthylmethyl piperazine,1-naphthalen-1-ylmethyl piperazine,1-1-naphthylmethyl-piperazine,1-naphthalen-1-ylmethyl-piperazine,1-naphthalen-1-yl methyl piperazine,naphthylmethyl piperazine,1-naphthylmethyl piperazine,1-piperazin-1-yl naphthalene,1-naphth-1-ylmethyl piperazine,1-1-naphthalenylmethyl piperazine PubChem CID: 701891 IUPAC-Name: 1-(Naphthalen-1-ylmethyl)Piperazin SMILES: C1CN(CCN1)CC2=CC=CC3=CC=CC=C32
InChI-Schlüssel | HGYDREHWXXUUIS-UHFFFAOYSA-N |
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IUPAC-Name | 1-(Naphthalen-1-ylmethyl)Piperazin |
PubChem CID | 701891 |
CAS | 40675-81-8 |
MDL-Nummer | MFCD01314185 |
Molekulargewicht (g/mol) | 226.323 |
SMILES | C1CN(CCN1)CC2=CC=CC3=CC=CC=C32 |
Synonym | 1-1-naphthylmethyl piperazine,1-naphthalen-1-ylmethyl piperazine,1-1-naphthylmethyl-piperazine,1-naphthalen-1-ylmethyl-piperazine,1-naphthalen-1-yl methyl piperazine,naphthylmethyl piperazine,1-naphthylmethyl piperazine,1-piperazin-1-yl naphthalene,1-naphth-1-ylmethyl piperazine,1-1-naphthalenylmethyl piperazine |
Summenformel | C15H18N2 |