Piperaziner

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

1 – 15 av 264 Resultat

1-(1-Naphthylmethyl)piperazine, 97%

CAS: 40675-81-8 Molekylformel: C15H18N2 Molekylvikt (g/mol): 226.323 MDL-nummer: MFCD01314185 InChI-nyckel: 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-namn: 1-(naftalen-1-ylmetyl)piperazin LEDER: C1CN(CCN1)CC2=CC=CC3=CC=CC=C32

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H18N2
PubChem CID	701891
MDL-nummer	MFCD01314185
IUPAC-namn	1-(naftalen-1-ylmetyl)piperazin
CAS	40675-81-8
InChI-nyckel	HGYDREHWXXUUIS-UHFFFAOYSA-N
LEDER	C1CN(CCN1)CC2=CC=CC3=CC=CC=C32
Molekylvikt (g/mol)	226.323
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

1-(4-Nitrophenyl)piperazine, 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

3-Fenyl-5-piperazino-1,2,4-tiadiazol, 97 %, Thermo Scientific™

CAS: 306935-14-8 Molekylformel: C12H14N4S Molekylvikt (g/mol): 246.332 MDL-nummer: MFCD00115115 InChI-nyckel: UMFMHSLRNJBGKO-UHFFFAOYSA-N PubChem CID: 2777760 IUPAC-namn: 3-fenyl-5-piperazin-1-yl-1,2,4-tiadiazol LEDER: C1CN(CCN1)C2=NC(=NS2)C3=CC=CC=C3

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H14N4S
PubChem CID	2777760
MDL-nummer	MFCD00115115
IUPAC-namn	3-fenyl-5-piperazin-1-yl-1,2,4-tiadiazol
CAS	306935-14-8
InChI-nyckel	UMFMHSLRNJBGKO-UHFFFAOYSA-N
LEDER	C1CN(CCN1)C2=NC(=NS2)C3=CC=CC=C3
Molekylvikt (g/mol)	246.332

2-Piperazin-1-ylnikotinsyra, Thermo Scientific™

Prissättning och tillgänglighet

1-(4-Pyridyl)piperazine, 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

1-(2,4-dimetylfenyl)piperazin, 99 %, Thermo Scientific™

Prissättning och tillgänglighet

1-Boc-3-oxopiperazine, 98%

CAS: 76003-29-7 Molekylformel: C9H16N2O3 Molekylvikt (g/mol): 200.238 MDL-nummer: MFCD02181069 InChI-nyckel: FCMLWBBLOASUSO-UHFFFAOYSA-N Synonym: 1-boc-3-oxopiperazine,4-n-boc-2-oxo-piperazine,4-boc-piperazinone,n-boc-3-oxopiperazine,3-oxo-piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxo-1-piperazinecarboxylate,4-n-boc-piperazin-2-one,n-boc-piperazin-3-one,1-piperazinecarboxylic acid, 3-oxo-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-oxopiperazine PubChem CID: 3157178 IUPAC-namn: tert-butyl-3-oxopiperazin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CCNC(=O)C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H16N2O3
PubChem CID	3157178
MDL-nummer	MFCD02181069
IUPAC-namn	tert-butyl-3-oxopiperazin-1-karboxylat
CAS	76003-29-7
InChI-nyckel	FCMLWBBLOASUSO-UHFFFAOYSA-N
LEDER	CC(C)(C)OC(=O)N1CCNC(=O)C1
Molekylvikt (g/mol)	200.238
Synonym	1-boc-3-oxopiperazine,4-n-boc-2-oxo-piperazine,4-boc-piperazinone,n-boc-3-oxopiperazine,3-oxo-piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxo-1-piperazinecarboxylate,4-n-boc-piperazin-2-one,n-boc-piperazin-3-one,1-piperazinecarboxylic acid, 3-oxo-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-oxopiperazine

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

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-Benzyl-4-Boc-piperazine, 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

1,4-diazabicyklo[2.2.2]oktan, 98 %, Thermo Scientific Chemicals

CAS: 280-57-9 Molekylformel: C6H12N2 Molekylvikt (g/mol): 112.176 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)	112.176
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-(2-Aminoethyl)piperazine, 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-klormetyl-4-fluor-1,4-diazoniabicyklo[2.2.2]oktan bis(tetrafluorborat), 98+%, Thermo Scientific Chemicals

CAS: 140681-55-6 Molekylformel: C7H14B2ClF9N2 Molekylvikt (g/mol): 354.26 MDL-nummer: MFCD00142607 InChI-nyckel: 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-namn: 1-(klormetyl)-4-fluor-1,4-diazoniabicyklo[2.2.2]oktan;ditetrafluorborat LEDER: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H14B2ClF9N2
PubChem CID	2724933
MDL-nummer	MFCD00142607
IUPAC-namn	1-(klormetyl)-4-fluor-1,4-diazoniabicyklo[2.2.2]oktan;ditetrafluorborat
CAS	140681-55-6
InChI-nyckel	TXRPHPUGYLSHCX-UHFFFAOYSA-N
LEDER	F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
Molekylvikt (g/mol)	354.26
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

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

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

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 %, Thermo Scientific Chemicals

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

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...
18
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