Piperazine

Organische heterozyklische Verbindungen, die aus einem sechsgliedrigen Ring mit vier Kohlenstoffatomen und zwei Stickstoffatomen an gegenüberliegenden Positionen im Ring bestehen.

1 – 15 von 291 Ergebnisse

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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

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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-(2-Pyridyl)-piperazin, 99 %, Thermo Scientific Chemicals

CAS: 34803-66-2 Summenformel: C9H13N3 Molekulargewicht (g/mol): 163.224 MDL-Nummer: MFCD00006216 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

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InChI-Schlüssel	GZRKXKUVVPSREJ-UHFFFAOYSA-N
IUPAC-Name	1-Pyridin-2-ylpiperazin
PubChem CID	94459
CAS	34803-66-2
MDL-Nummer	MFCD00006216
Molekulargewicht (g/mol)	163.224
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

Thermo Scientific Chemicals HEPES-Natriumsalz, 99 %

CAS: 75277-39-3 Summenformel: C8H17N2NaO4S Molekulargewicht (g/mol): 260.28 MDL-Nummer: MFCD00036463 InChI-Schlüssel: 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 SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

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InChI-Schlüssel	RDZTWEVXRGYCFV-UHFFFAOYSA-M
PubChem CID	2724248
CAS	75277-39-3
ChEBI	CHEBI:46758
MDL-Nummer	MFCD00036463
Molekulargewicht (g/mol)	260.28
SMILES	[Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
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
Summenformel	C8H17N2NaO4S

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

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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

1,4-Bis-(3-aminopropyl)-piperazin, 98 %, Thermo Scientific Chemicals

CAS: 7209-38-3 Summenformel: C10H24N4 Molekulargewicht (g/mol): 200.33 MDL-Nummer: MFCD00006161 InChI-Schlüssel: XUSNPFGLKGCWGN-UHFFFAOYSA-N Synonym: 1,4-bis 3-aminopropyl piperazine,1,4-piperazinedipropanamine,3,3'-piperazine-1,4-diyl bis propan-1-amine,bis aminopropyl piperazine,n,n'-bis 3-aminopropyl piperazine,unii-7gvx6c734b,bapp,ccris 8915,1,4-di 3-aminopropyl piperazine,3,3'-piperazine-1,4-diyldipropan-1-amine PubChem CID: 81629 IUPAC-Name: 3-[4-(3-Aminopropyl)Piperazin-1-yl]Propan-1-Amin SMILES: C1CN(CCN1CCCN)CCCN

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InChI-Schlüssel	XUSNPFGLKGCWGN-UHFFFAOYSA-N
IUPAC-Name	3-[4-(3-Aminopropyl)Piperazin-1-yl]Propan-1-Amin
PubChem CID	81629
CAS	7209-38-3
MDL-Nummer	MFCD00006161
Molekulargewicht (g/mol)	200.33
SMILES	C1CN(CCN1CCCN)CCCN
Synonym	1,4-bis 3-aminopropyl piperazine,1,4-piperazinedipropanamine,3,3'-piperazine-1,4-diyl bis propan-1-amine,bis aminopropyl piperazine,n,n'-bis 3-aminopropyl piperazine,unii-7gvx6c734b,bapp,ccris 8915,1,4-di 3-aminopropyl piperazine,3,3'-piperazine-1,4-diyldipropan-1-amine
Summenformel	C10H24N4

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

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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-(1-Methyl-4-piperidinyl)-piperazin, 98 %, Thermo Scientific Chemicals

CAS: 23995-88-2 Summenformel: C10H21N3 Molekulargewicht (g/mol): 183.299 MDL-Nummer: MFCD01075186 InChI-Schlüssel: OHUMKYGINIODOY-UHFFFAOYSA-N Synonym: 1-1-methyl-4-piperidinyl piperazine,1-1-methylpiperidin-4-yl piperazine,1-n-methylpiperidin-4-yl piperazine,1-1-methyl-piperidin-4-yl-piperazine,piperazine, 1-1-methyl-4-piperidinyl,1-1-methyl-4-piperidyl piperazine,1-1-methyl-4-piperidino piperazine,zlchem 509,acmc-1cq7x,1-methyl-4-piperidyl piperazine PubChem CID: 566324 IUPAC-Name: 1-(1-Methylpiperidin-4-yl)Piperazin SMILES: CN1CCC(CC1)N2CCNCC2

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InChI-Schlüssel	OHUMKYGINIODOY-UHFFFAOYSA-N
IUPAC-Name	1-(1-Methylpiperidin-4-yl)Piperazin
PubChem CID	566324
CAS	23995-88-2
MDL-Nummer	MFCD01075186
Molekulargewicht (g/mol)	183.299
SMILES	CN1CCC(CC1)N2CCNCC2
Synonym	1-1-methyl-4-piperidinyl piperazine,1-1-methylpiperidin-4-yl piperazine,1-n-methylpiperidin-4-yl piperazine,1-1-methyl-piperidin-4-yl-piperazine,piperazine, 1-1-methyl-4-piperidinyl,1-1-methyl-4-piperidyl piperazine,1-1-methyl-4-piperidino piperazine,zlchem 509,acmc-1cq7x,1-methyl-4-piperidyl piperazine
Summenformel	C10H21N3

Sonderaktionen verfügbar

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

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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

1-Boc-piperazin, 99 %, Thermo Scientific Chemicals

CAS: 57260-71-6 Summenformel: C9H19N2O2 Molekulargewicht (g/mol): 187.26 MDL-Nummer: MFCD00075265 InChI-Schlüssel: CWXPZXBSDSIRCS-UHFFFAOYSA-O Synonym: 1-boc-piperazine,n-boc-piperazine,1-n-boc-piperazine,tert-butyl 1-piperazinecarboxylate,1-tert-butoxycarbonyl piperazine,n-t-butoxycarbonylpiperazine,boc-piperazine,n-tert-butoxycarbonylpiperazine,piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 1,1-dimethylethyl ester PubChem CID: 143452 IUPAC-Name: Tert-Butyl Piperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CC[NH2+]CC1

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InChI-Schlüssel	CWXPZXBSDSIRCS-UHFFFAOYSA-O
IUPAC-Name	Tert-Butyl Piperazin-1-Carboxylat
PubChem CID	143452
CAS	57260-71-6
MDL-Nummer	MFCD00075265
Molekulargewicht (g/mol)	187.26
SMILES	CC(C)(C)OC(=O)N1CC[NH2+]CC1
Synonym	1-boc-piperazine,n-boc-piperazine,1-n-boc-piperazine,tert-butyl 1-piperazinecarboxylate,1-tert-butoxycarbonyl piperazine,n-t-butoxycarbonylpiperazine,boc-piperazine,n-tert-butoxycarbonylpiperazine,piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 1,1-dimethylethyl ester
Summenformel	C9H19N2O2

Sonderaktionen verfügbar

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-(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

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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

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

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InChI-Schlüssel	VAVOYRCCWLRTMS-UHFFFAOYSA-N
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

Sonderaktionen verfügbar

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

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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

Sonderaktionen verfügbar

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

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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

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

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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-(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-]

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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

Piperazine

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