Piperaziner

Organiska heterocykliska föreningar som består av en sexledad ring med fyra kolatomer och två kväveatomer på motsatta positioner i ringen.

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1 – 15 av 297 Resultat

1-Boc-piperazin, 99 %

CAS: 57260-71-6 Molekylformel: C9H19N2O2 Molekylvikt (g/mol): 187.26 MDL-nummer: MFCD00075265 InChI-nyckel: 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-namn: tert-butylpiperazin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CC[NH2+]CC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H19N2O2
PubChem CID	143452
MDL-nummer	MFCD00075265
IUPAC-namn	tert-butylpiperazin-1-karboxylat
CAS	57260-71-6
InChI-nyckel	CWXPZXBSDSIRCS-UHFFFAOYSA-O
LEDER	CC(C)(C)OC(=O)N1CC[NH2+]CC1
Molekylvikt (g/mol)	187.26
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

Thermo Scientific Chemicals HEPES natriumsalt, 99 %

CAS: 75277-39-3 Molekylformel: C8H17N2NaO4S Molekylvikt (g/mol): 260.28 MDL-nummer: MFCD00036463 InChI-nyckel: 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 LEDER: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H17N2NaO4S
PubChem CID	2724248
MDL-nummer	MFCD00036463
CAS	75277-39-3
InChI-nyckel	RDZTWEVXRGYCFV-UHFFFAOYSA-M
LEDER	[Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
ChEBI	CHEBI:46758
Molekylvikt (g/mol)	260.28
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

1-(2-aminoetyl)piperazin, 99 %

CAS: 140-31-8 Molekylformel: C6H15N3 Molekylvikt (g/mol): 129.21 MDL-nummer: MFCD00005971 InChI-nyckel: 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-namn: 2-piperazin-1-yletanamin LEDER: NCCN1CCNCC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H15N3
PubChem CID	8795
MDL-nummer	MFCD00005971
IUPAC-namn	2-piperazin-1-yletanamin
CAS	140-31-8
InChI-nyckel	IMUDHTPIFIBORV-UHFFFAOYSA-N
LEDER	NCCN1CCNCC1
Molekylvikt (g/mol)	129.21
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

1 – Etylpiperazin, 98 %

CAS: 5308-25-8 Molekylformel: C6H14N2 Molekylvikt (g/mol): 114.192 MDL-nummer: MFCD00059912 InChI-nyckel: WGCYRFWNGRMRJA-UHFFFAOYSA-N Synonym: n-ethylpiperazine,piperazine, 1-ethyl,1-ethylpiperazin,1-ethyl-piperazine,ethylpiperazine,n-ethyl piperazine,unii-6w2bw0v73g,1-ethyl-piperazin,ethypiperazine,ethyl piperazine PubChem CID: 79196 IUPAC-namn: 1-etylpiperazin LEDER: CCN1CCNCC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H14N2
PubChem CID	79196
MDL-nummer	MFCD00059912
IUPAC-namn	1-etylpiperazin
CAS	5308-25-8
InChI-nyckel	WGCYRFWNGRMRJA-UHFFFAOYSA-N
LEDER	CCN1CCNCC1
Molekylvikt (g/mol)	114.192
Synonym	n-ethylpiperazine,piperazine, 1-ethyl,1-ethylpiperazin,1-ethyl-piperazine,ethylpiperazine,n-ethyl piperazine,unii-6w2bw0v73g,1-ethyl-piperazin,ethypiperazine,ethyl piperazine

1-Isopropylpiperazin, 98+%

CAS: 4318-42-7 Molekylformel: C₇H₁₆N₂ Molekylvikt (g/mol): 128.22 MDL-nummer: MFCD00167971 InChI-nyckel: WHKWMTXTYKVFLK-UHFFFAOYSA-N Synonym: 1-isopropylpiperazine,n-isopropylpiperazine,1-propan-2-yl piperazine,piperazine, 1-isopropyl,isopropyl piperazine,1-isopropyl-piperazine,1-1-methylethyl piperazine,n-isopropyl piperazine,1-isopropyl piperazine,piperazine, 1-1-methylethyl PubChem CID: 78013 IUPAC-namn: 1-propan-2-ylpiperazin LEDER: CC(C)N1CCNCC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₁₆N₂
PubChem CID	78013
MDL-nummer	MFCD00167971
IUPAC-namn	1-propan-2-ylpiperazin
CAS	4318-42-7
InChI-nyckel	WHKWMTXTYKVFLK-UHFFFAOYSA-N
LEDER	CC(C)N1CCNCC1
Molekylvikt (g/mol)	128.22
Synonym	1-isopropylpiperazine,n-isopropylpiperazine,1-propan-2-yl piperazine,piperazine, 1-isopropyl,isopropyl piperazine,1-isopropyl-piperazine,1-1-methylethyl piperazine,n-isopropyl piperazine,1-isopropyl piperazine,piperazine, 1-1-methylethyl

1-fenylpiperazin, 98+%

CAS: 92-54-6 Molekylformel: C10H14N2 Molekylvikt (g/mol): 162.236 MDL-nummer: MFCD00005957 InChI-nyckel: 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-namn: 1-fenylpiperazin LEDER: C1CN(CCN1)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H14N2
PubChem CID	7096
MDL-nummer	MFCD00005957
IUPAC-namn	1-fenylpiperazin
CAS	92-54-6
InChI-nyckel	YZTJYBJCZXZGCT-UHFFFAOYSA-N
LEDER	C1CN(CCN1)C2=CC=CC=C2
Molekylvikt (g/mol)	162.236
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

Kampanjer är tillgängliga

Thermo Scientific Chemicals Itrakonazol, 99 %

CAS: 84625-61-6 Molekylformel: C35H38Cl2N8O4 Molekylvikt (g/mol): 705.64 MDL-nummer: MFCD00870168,MFCD00941396 InChI-nyckel: 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-namn: 4-[4-[4-[4-[[(2R,4S)-2-(2,4-diklorfenyl)-2-(1,2,4-triazol-1-ylmetyl)-1,3-dioxolan-4-yl]me toxi]fenyl]piperazin-1-yl]fenyl]-2-(3,3,4,4,4-pentadeuteriobutan-2-yl)-1,2,4-triazol-3-on LEDER: 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C35H38Cl2N8O4
PubChem CID	45039617
MDL-nummer	MFCD00870168,MFCD00941396
IUPAC-namn	4-[4-[4-[4-[[(2R,4S)-2-(2,4-diklorfenyl)-2-(1,2,4-triazol-1-ylmetyl)-1,3-dioxolan-4-yl]me toxi]fenyl]piperazin-1-yl]fenyl]-2-(3,3,4,4,4-pentadeuteriobutan-2-yl)-1,2,4-triazol-3-on
CAS	84625-61-6
InChI-nyckel	VHVPQPYKVGDNFY-ZPGVKDDISA-N
LEDER	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
Molekylvikt (g/mol)	705.64
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

1,4-Diazabicyklo[2.2.2]oktan, 97 %

CAS: 280-57-9 Molekylformel: C₆H₁₂N₂ Molekylvikt (g/mol): 112.17 MDL-nummer: MFCD00006689 InChI-nyckel: 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-namn: 1,4-diazabicyklo[2.2.2]oktan LEDER: C1CN2CCN1CC2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₁₂N₂
PubChem CID	9237
MDL-nummer	MFCD00006689
IUPAC-namn	1,4-diazabicyklo[2.2.2]oktan
CAS	280-57-9
InChI-nyckel	IMNIMPAHZVJRPE-UHFFFAOYSA-N
LEDER	C1CN2CCN1CC2
Molekylvikt (g/mol)	112.17
Synonym	1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25

1-Boc-4-(4-aminofenyl)piperazin, 97 %

CAS: 170911-92-9 Molekylformel: C15H23N3O2 Molekylvikt (g/mol): 277.368 MDL-nummer: MFCD04115065 InChI-nyckel: RXFHRKPNLPBDGE-UHFFFAOYSA-N Synonym: tert-butyl 4-4-aminophenyl piperazine-1-carboxylate,4-4-aminophenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-piperazin-1-yl aniline,1-boc-4-4-aminophenyl piperazine,1-piperazinecarboxylic acid, 4-4-aminophenyl-, 1,1-dimethylethyl ester,4-4-aminophenyl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-4'-aminophenyl piperazine dihydrochloride,1-boc-4-4-aminophenyl-piperazine,pubchem12198 PubChem CID: 11011301 IUPAC-namn: tert-butyl-4-(4-aminofenyl)piperazin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H23N3O2
PubChem CID	11011301
MDL-nummer	MFCD04115065
IUPAC-namn	tert-butyl-4-(4-aminofenyl)piperazin-1-karboxylat
CAS	170911-92-9
InChI-nyckel	RXFHRKPNLPBDGE-UHFFFAOYSA-N
LEDER	CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N
Molekylvikt (g/mol)	277.368
Synonym	tert-butyl 4-4-aminophenyl piperazine-1-carboxylate,4-4-aminophenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-piperazin-1-yl aniline,1-boc-4-4-aminophenyl piperazine,1-piperazinecarboxylic acid, 4-4-aminophenyl-, 1,1-dimethylethyl ester,4-4-aminophenyl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-4'-aminophenyl piperazine dihydrochloride,1-boc-4-4-aminophenyl-piperazine,pubchem12198

1-Allylpiperazin, 98+%

CAS: 13961-36-9 Molekylformel: C7H14N2 Molekylvikt (g/mol): 126.203 MDL-nummer: MFCD00167970 InChI-nyckel: 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-namn: 1-prop-2-enylpiperazin LEDER: C=CCN1CCNCC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H14N2
PubChem CID	806422
MDL-nummer	MFCD00167970
IUPAC-namn	1-prop-2-enylpiperazin
CAS	13961-36-9
InChI-nyckel	ZWAQJGHGPPDZSF-UHFFFAOYSA-N
LEDER	C=CCN1CCNCC1
Molekylvikt (g/mol)	126.203
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

1-bensyl-4-Boc-piperazin, 99 %, Thermo Scientific Chemicals

CAS: 57260-70-5 Molekylformel: C16H24N2O2 Molekylvikt (g/mol): 276.38 MDL-nummer: MFCD00075603 InChI-nyckel: GVHSMUYEAWMYLM-UHFFFAOYSA-N Synonym: 1-benzyl-4-boc-piperazine,1-boc-4-benzyl piperazine,1-boc-4-benzyl-piperazine,tert-butyl-4-benzyl-1-piperazine carboxylate,1-piperazinecarboxylic acid, 4-phenylmethyl-, 1,1-dimethylethyl ester,4-benzyl-piperazine-1-carboxylic acid tert-butyl ester,maybridge4_002104,pubchem8596,1-boc-4-benzylpiperazine,acmc-1bz2p PubChem CID: 584330 IUPAC-namn: tert-butyl-4-bensylpiperazin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H24N2O2
PubChem CID	584330
MDL-nummer	MFCD00075603
IUPAC-namn	tert-butyl-4-bensylpiperazin-1-karboxylat
CAS	57260-70-5
InChI-nyckel	GVHSMUYEAWMYLM-UHFFFAOYSA-N
LEDER	CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1
Molekylvikt (g/mol)	276.38
Synonym	1-benzyl-4-boc-piperazine,1-boc-4-benzyl piperazine,1-boc-4-benzyl-piperazine,tert-butyl-4-benzyl-1-piperazine carboxylate,1-piperazinecarboxylic acid, 4-phenylmethyl-, 1,1-dimethylethyl ester,4-benzyl-piperazine-1-carboxylic acid tert-butyl ester,maybridge4_002104,pubchem8596,1-boc-4-benzylpiperazine,acmc-1bz2p

(1S,4S)-(-)-2-Boc-2,5-diazabicyklo[2.2.1]heptan, 97 %

CAS: 113451-59-5 Molekylformel: C10H18N2O2 Molekylvikt (g/mol): 198.266 MDL-nummer: MFCD01569250 InChI-nyckel: 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-namn: tert-butyl (1S,4S)-2,5-diazabicyklo[2.2.1]heptan-2-karboxylat LEDER: CC(C)(C)OC(=O)N1CC2CC1CN2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H18N2O2
PubChem CID	11521263
MDL-nummer	MFCD01569250
IUPAC-namn	tert-butyl (1S,4S)-2,5-diazabicyklo[2.2.1]heptan-2-karboxylat
CAS	113451-59-5
InChI-nyckel	UXAWXZDXVOYLII-YUMQZZPRSA-N
LEDER	CC(C)(C)OC(=O)N1CC2CC1CN2
Molekylvikt (g/mol)	198.266
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

1-[2-(Morpholin-4-yl)etyl]piperazin, 99 %

CAS: 4892-89-1 Molekylformel: C₁₀H₂₁N₃O Molekylvikt (g/mol): 199.29 MDL-nummer: MFCD00191217 InChI-nyckel: 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-namn: 4-(2-piperazin-1-yletyl)morfolin LEDER: C1CN(CCN1)CCN2CCOCC2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₂₁N₃O
PubChem CID	2734640
MDL-nummer	MFCD00191217
IUPAC-namn	4-(2-piperazin-1-yletyl)morfolin
CAS	4892-89-1
InChI-nyckel	SAJZEJMFAWZNCQ-UHFFFAOYSA-N
LEDER	C1CN(CCN1)CCN2CCOCC2
Molekylvikt (g/mol)	199.29
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

Ketokonazol, 98 %

CAS: 65277-42-1 Molekylformel: C26H28Cl2N4O4 Molekylvikt (g/mol): 534.452 MDL-nummer: MFCD00058579 InChI-nyckel: XMAYWYJOQHXEEK-SIULDFEJSA-N Synonym: ketoconazole PubChem CID: 76973198 IUPAC-namn: 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone LEDER: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C26H28Cl2N4O4
PubChem CID	76973198
MDL-nummer	MFCD00058579
IUPAC-namn	2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone
CAS	65277-42-1
InChI-nyckel	XMAYWYJOQHXEEK-SIULDFEJSA-N
LEDER	CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
Molekylvikt (g/mol)	534.452
Synonym	ketoconazole

1-[2-nitro-4-(trifluormetyl)fenyl]piperazin, 97 %, Thermo Scientific™

CAS: 58315-38-1 Molekylformel: C11H12F3N3O2 Molekylvikt (g/mol): 275.231 MDL-nummer: MFCD00052613 InChI-nyckel: YOBUPGXTLFRIJD-UHFFFAOYSA-N Synonym: 1-2-nitro-4-trifluoromethyl phenyl piperazine,1-2-nitro-4-trifluoromethylphenyl-piperazine,n-2-nitro-4-trifluoromethyl phenyl piperazine,piperazine, 1-2-nitro-4-trifluoromethyl phenyl,2-nitro-4-trifluoromethyl phenyl piperazine,1-2-nitro-4-trifluoromethylphenyl piperazine,1-2-nitro-4-trifluoromethyl-phenyl-piperazine,piperazine,1-2-nitro-4-trifluoromethyl phenyl PubChem CID: 2771407 IUPAC-namn: 1-[2-nitro-4-(trifluormetyl)fenyl]piperazin LEDER: C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H12F3N3O2
PubChem CID	2771407
MDL-nummer	MFCD00052613
IUPAC-namn	1-[2-nitro-4-(trifluormetyl)fenyl]piperazin
CAS	58315-38-1
InChI-nyckel	YOBUPGXTLFRIJD-UHFFFAOYSA-N
LEDER	C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Molekylvikt (g/mol)	275.231
Synonym	1-2-nitro-4-trifluoromethyl phenyl piperazine,1-2-nitro-4-trifluoromethylphenyl-piperazine,n-2-nitro-4-trifluoromethyl phenyl piperazine,piperazine, 1-2-nitro-4-trifluoromethyl phenyl,2-nitro-4-trifluoromethyl phenyl piperazine,1-2-nitro-4-trifluoromethylphenyl piperazine,1-2-nitro-4-trifluoromethyl-phenyl-piperazine,piperazine,1-2-nitro-4-trifluoromethyl phenyl

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