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

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-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

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-(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

1,4-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 – 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

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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

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

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

CAS: 7209-38-3 Molekylformel: C10H24N4 Molekylvikt (g/mol): 200.33 MDL-nummer: MFCD00006161 InChI-nyckel: 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-namn: 3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amin LEDER: C1CN(CCN1CCCN)CCCN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H24N4
PubChem CID	81629
MDL-nummer	MFCD00006161
IUPAC-namn	3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amin
CAS	7209-38-3
InChI-nyckel	XUSNPFGLKGCWGN-UHFFFAOYSA-N
LEDER	C1CN(CCN1CCCN)CCCN
Molekylvikt (g/mol)	200.33
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

1-(2-fenyletyl)piperazin, 98 %

CAS: 5321-49-3 Molekylformel: C12H18N2 Molekylvikt (g/mol): 190.29 MDL-nummer: MFCD00040740 InChI-nyckel: 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-namn: 1-(2-fenyletyl)piperazin LEDER: C1CN(CCN1)CCC2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H18N2
PubChem CID	79214
MDL-nummer	MFCD00040740
IUPAC-namn	1-(2-fenyletyl)piperazin
CAS	5321-49-3
InChI-nyckel	LKUAPSRIYZLAAO-UHFFFAOYSA-N
LEDER	C1CN(CCN1)CCC2=CC=CC=C2
Molekylvikt (g/mol)	190.29
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

1-(4-Pyridyl) piperazin, 97 %

CAS: 1008-91-9 Molekylformel: C9H13N3 Molekylvikt (g/mol): 163.224 MDL-nummer: MFCD00040745 InChI-nyckel: OQZBAQXTXNIPRA-UHFFFAOYSA-N Synonym: 1-4-pyridyl piperazine,1-pyridin-4-yl piperazine,1-pyridin-4-yl-piperazine,4-piperazinopyridine,4-pyridylpiperazine,1-4-pyridyl-piperazine,4-1-piperazino pyridine,1-4-pyridinyl piperazine,piperazine, 1-4-pyridinyl PubChem CID: 70517 IUPAC-namn: 1-pyridin-4-ylpiperazin LEDER: C1CN(CCN1)C2=CC=NC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H13N3
PubChem CID	70517
MDL-nummer	MFCD00040745
IUPAC-namn	1-pyridin-4-ylpiperazin
CAS	1008-91-9
InChI-nyckel	OQZBAQXTXNIPRA-UHFFFAOYSA-N
LEDER	C1CN(CCN1)C2=CC=NC=C2
Molekylvikt (g/mol)	163.224
Synonym	1-4-pyridyl piperazine,1-pyridin-4-yl piperazine,1-pyridin-4-yl-piperazine,4-piperazinopyridine,4-pyridylpiperazine,1-4-pyridyl-piperazine,4-1-piperazino pyridine,1-4-pyridinyl piperazine,piperazine, 1-4-pyridinyl

4-(4-Boc-1-piperazinylmetyl) bensenboronsyra-pinacolester, 95 %

CAS: 936694-19-8 Molekylformel: C22H35BN2O4 Molekylvikt (g/mol): 402.342 MDL-nummer: MFCD16294502 InChI-nyckel: AAEYFMAHSYKHGD-UHFFFAOYSA-N Synonym: tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine-1-carboxylate,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine-1-carboxylate,4-4-boc-piperazinomethyl phenylboronic acid, pinacol ester,4-4-boc-1-piperazinylmethyl benzeneboronic acid pinacol ester,amtb122,4-4-boc-piperazinemethyl phenylboronic acid pinacol ester,4-4-boc-piperazine methyl phenylboronic acid pinacol ester,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzyl piperazine-1-carboxylate PubChem CID: 53216820 IUPAC-namn: tert-butyl 4-[[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]metyl]piperazin-1-karboxylat LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCN(CC3)C(=O)OC(C)(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C22H35BN2O4
PubChem CID	53216820
MDL-nummer	MFCD16294502
IUPAC-namn	tert-butyl 4-[[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]metyl]piperazin-1-karboxylat
CAS	936694-19-8
InChI-nyckel	AAEYFMAHSYKHGD-UHFFFAOYSA-N
LEDER	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCN(CC3)C(=O)OC(C)(C)C
Molekylvikt (g/mol)	402.342
Synonym	tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine-1-carboxylate,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine-1-carboxylate,4-4-boc-piperazinomethyl phenylboronic acid, pinacol ester,4-4-boc-1-piperazinylmethyl benzeneboronic acid pinacol ester,amtb122,4-4-boc-piperazinemethyl phenylboronic acid pinacol ester,4-4-boc-piperazine methyl phenylboronic acid pinacol ester,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzyl piperazine-1-carboxylate

tert-butyl-4-(5-jodpyrid-2-yl)piperazin-1-karboxylat,≥ 97 %, Thermo Scientific™

CAS: 497915-42-1 Molekylformel: C14H20IN3O2 Molekylvikt (g/mol): 389.24 MDL-nummer: MFCD07781193 InChI-nyckel: RJHWOWJRQNENIC-UHFFFAOYSA-N Synonym: 1-boc-4-5-iodo-2-pyridyl piperazine,tert-butyl 4-5-iodopyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-5-iodopyrid-2-yl piperazine-1-carboxylate,1-boc-4-5-iodopyridin-2-yl piperazine,4-5-iodopyridin-2-yl piperazine-1-carboxylic acid tert-butyl ester,acmc-1aoz2,tert-butyl 4-5-iodanylpyridin-2-yl piperazine-1-carboxylate,4-5-iodo-2-pyridinyl-1-piperazinecarboxylic acid tert-butyl ester,1-piperazinecarboxylicacid,4-5-iodo-2-pyridinyl-,1,1-dimethylethyl ester PubChem CID: 7164639 IUPAC-namn: tert-butyl-4-(5-jodpyridin-2-yl)piperazin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CCN(CC1)C1=NC=C(I)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H20IN3O2
PubChem CID	7164639
MDL-nummer	MFCD07781193
IUPAC-namn	tert-butyl-4-(5-jodpyridin-2-yl)piperazin-1-karboxylat
CAS	497915-42-1
InChI-nyckel	RJHWOWJRQNENIC-UHFFFAOYSA-N
LEDER	CC(C)(C)OC(=O)N1CCN(CC1)C1=NC=C(I)C=C1
Molekylvikt (g/mol)	389.24
Synonym	1-boc-4-5-iodo-2-pyridyl piperazine,tert-butyl 4-5-iodopyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-5-iodopyrid-2-yl piperazine-1-carboxylate,1-boc-4-5-iodopyridin-2-yl piperazine,4-5-iodopyridin-2-yl piperazine-1-carboxylic acid tert-butyl ester,acmc-1aoz2,tert-butyl 4-5-iodanylpyridin-2-yl piperazine-1-carboxylate,4-5-iodo-2-pyridinyl-1-piperazinecarboxylic acid tert-butyl ester,1-piperazinecarboxylicacid,4-5-iodo-2-pyridinyl-,1,1-dimethylethyl ester

1-(4-nitrofenyl)piperazin, 98 %

CAS: 6269-89-2 Molekylformel: C₁₀H₁₃N₃O₂ Molekylvikt (g/mol): 207.23 MDL-nummer: MFCD00005961 InChI-nyckel: 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 LEDER: C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₃N₃O₂
PubChem CID	80447
MDL-nummer	MFCD00005961
CAS	6269-89-2
InChI-nyckel	VWOJSRICSKDKAW-UHFFFAOYSA-N
LEDER	C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]
Molekylvikt (g/mol)	207.23
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

tert-butyl-4-(5-formylpyrid-2-yl)piperazin-1-karboxylat, 97 %, Thermo Scientific™

CAS: 479226-10-3 Molekylformel: C15H21N3O3 Molekylvikt (g/mol): 291.351 MDL-nummer: MFCD08271923 InChI-nyckel: NETKWTAEPIGRLQ-UHFFFAOYSA-N PubChem CID: 18525767 IUPAC-namn: tert-butyl-4-(5-formylpyridin-2-yl)piperazin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H21N3O3
PubChem CID	18525767
MDL-nummer	MFCD08271923
IUPAC-namn	tert-butyl-4-(5-formylpyridin-2-yl)piperazin-1-karboxylat
CAS	479226-10-3
InChI-nyckel	NETKWTAEPIGRLQ-UHFFFAOYSA-N
LEDER	CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)C=O
Molekylvikt (g/mol)	291.351

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