Piperaziner

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

1 – 15 av 43 Resultat

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

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

Terazosinhydrokloriddihydrat, 98 %, Thermo Scientific Chemicals

CAS: 70024-40-7 Molekylformel: ClH·₂H₂O Molekylvikt (g/mol): 459.92 InChI-nyckel: NZMOFYDMGFQZLS-UHFFFAOYSA-N Synonym: terazosin hydrochloride dihydrate,magnurol,dysalfa,flotrin,heitrin,hytrine,adecur,deflox,urodie,hytrin PubChem CID: 63016 ChEBI: CHEBI:9446 IUPAC-namn: [4-(4-amino-6,7-dimetoxikinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)metanon;dihydrat;hydroklorid LEDER: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC.O.O.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	ClH·₂H₂O
PubChem CID	63016
IUPAC-namn	[4-(4-amino-6,7-dimetoxikinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)metanon;dihydrat;hydroklorid
CAS	70024-40-7
InChI-nyckel	NZMOFYDMGFQZLS-UHFFFAOYSA-N
LEDER	COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC.O.O.Cl
ChEBI	CHEBI:9446
Molekylvikt (g/mol)	459.92
Synonym	terazosin hydrochloride dihydrate,magnurol,dysalfa,flotrin,heitrin,hytrine,adecur,deflox,urodie,hytrin

1-(1-Naphthyl)piperazine hydrochloride, Thermo Scientific Chemicals

CAS: 104113-71-5 Molekylformel: C14H17ClN2 Molekylvikt (g/mol): 248.754 MDL-nummer: MFCD00055161 InChI-nyckel: ZYVYPNZFOCZLEM-UHFFFAOYSA-N Synonym: 1-1-naphthyl piperazine hydrochloride,1-naphthalen-1-yl piperazine hydrochloride,naphthylpiperazine hydrochloride,1-naphthalen-1-ylpiperazine hydrochloride,1-naphthalen-1-yl-piperazine hydrochloride,piperazine,1-1-naphthalenyl,zlchem 1062,1-1-naphthyl piperazine hcl,1-naphthalen-1-yl-piperazine hcl salt,n-1-naphthyl piperazine hydrochloride PubChem CID: 2737391 IUPAC-namn: 1-naftalen-1-ylpiperazin;hydroklorid LEDER: C1CN(CCN1)C2=CC=CC3=CC=CC=C32.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H17ClN2
PubChem CID	2737391
MDL-nummer	MFCD00055161
IUPAC-namn	1-naftalen-1-ylpiperazin;hydroklorid
CAS	104113-71-5
InChI-nyckel	ZYVYPNZFOCZLEM-UHFFFAOYSA-N
LEDER	C1CN(CCN1)C2=CC=CC3=CC=CC=C32.Cl
Molekylvikt (g/mol)	248.754
Synonym	1-1-naphthyl piperazine hydrochloride,1-naphthalen-1-yl piperazine hydrochloride,naphthylpiperazine hydrochloride,1-naphthalen-1-ylpiperazine hydrochloride,1-naphthalen-1-yl-piperazine hydrochloride,piperazine,1-1-naphthalenyl,zlchem 1062,1-1-naphthyl piperazine hcl,1-naphthalen-1-yl-piperazine hcl salt,n-1-naphthyl piperazine hydrochloride

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-Piperazinpropionitril, Thermo Scientific Chemicals

CAS: 34064-86-3 Molekylformel: C7H13N3 Molekylvikt (g/mol): 139.202 MDL-nummer: MFCD02093566 InChI-nyckel: MVOFPBMQTXKONX-UHFFFAOYSA-N Synonym: 3-piperazin-1-yl propanenitrile,3-piperazin-1-yl-propionitrile,1-piperazinepropionitrile,3-1-piperazinyl-propionitril,1-2-cyanoethyl piperazine,3-piperazin-1-yl propionitrile,3-1-piperazino propionitrile,3-1-piperazinyl propionitrile,3-1-piperazinyl-propionitrile,3-piperazinylpropanenitrile PubChem CID: 2052050 IUPAC-namn: 3-piperazin-1-ylpropannitril LEDER: C1CN(CCN1)CCC#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H13N3
PubChem CID	2052050
MDL-nummer	MFCD02093566
IUPAC-namn	3-piperazin-1-ylpropannitril
CAS	34064-86-3
InChI-nyckel	MVOFPBMQTXKONX-UHFFFAOYSA-N
LEDER	C1CN(CCN1)CCC#N
Molekylvikt (g/mol)	139.202
Synonym	3-piperazin-1-yl propanenitrile,3-piperazin-1-yl-propionitrile,1-piperazinepropionitrile,3-1-piperazinyl-propionitril,1-2-cyanoethyl piperazine,3-piperazin-1-yl propionitrile,3-1-piperazino propionitrile,3-1-piperazinyl propionitrile,3-1-piperazinyl-propionitrile,3-piperazinylpropanenitrile

(S)-2-Benzyl-1-Boc-piperazine, 97%, Thermo Scientific Chemicals

CAS: 169447-86-3 Molekylformel: C16H24N2O2 Molekylvikt (g/mol): 276.38 MDL-nummer: MFCD03787923 InChI-nyckel: QKUHUJCLUFLGCI-AWEZNQCLSA-N Synonym: s-1-boc-2-benzylpiperazine,s-1-boc-2-benzyl-piperazine,s-tert-butyl 2-benzylpiperazine-1-carboxylate,tert-butyl 2s-2-benzylpiperazine-1-carboxylate,s-n1-boc-2-benzylpiperazine,2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester,s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-benzylpiperazine,s-1-n-boc-2-benzylpiperazine,s-2-benzyl-1-boc-piperazine PubChem CID: 17750441 IUPAC-namn: tert-butyl (2S)-2-bensylpiperazin-l-karboxylat LEDER: CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H24N2O2
PubChem CID	17750441
MDL-nummer	MFCD03787923
IUPAC-namn	tert-butyl (2S)-2-bensylpiperazin-l-karboxylat
CAS	169447-86-3
InChI-nyckel	QKUHUJCLUFLGCI-AWEZNQCLSA-N
LEDER	CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1
Molekylvikt (g/mol)	276.38
Synonym	s-1-boc-2-benzylpiperazine,s-1-boc-2-benzyl-piperazine,s-tert-butyl 2-benzylpiperazine-1-carboxylate,tert-butyl 2s-2-benzylpiperazine-1-carboxylate,s-n1-boc-2-benzylpiperazine,2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester,s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-benzylpiperazine,s-1-n-boc-2-benzylpiperazine,s-2-benzyl-1-boc-piperazine

EPPS, 99 %, Thermo Scientific Chemicals

CAS: 16052-06-5 Molekylformel: C9H20N2O4S Molekylvikt (g/mol): 252.329 MDL-nummer: MFCD00006160 InChI-nyckel: 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-namn: 3-[4-(2-hydroxietyl)piperazin-1-yl]propan-1-sulfonsyra LEDER: C1CN(CCN1CCCS(=O)(=O)O)CCO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H20N2O4S
PubChem CID	85255
MDL-nummer	MFCD00006160
IUPAC-namn	3-[4-(2-hydroxietyl)piperazin-1-yl]propan-1-sulfonsyra
CAS	16052-06-5
InChI-nyckel	OWXMKDGYPWMGEB-UHFFFAOYSA-N
LEDER	C1CN(CCN1CCCS(=O)(=O)O)CCO
ChEBI	CHEBI:42298
Molekylvikt (g/mol)	252.329
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

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

Kampanjer är tillgängliga

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

1,4-dietylpiperazin, 98 %, Thermo Scientific Chemicals

CAS: 6483-50-7 Molekylformel: C8H18N2 Molekylvikt (g/mol): 142.246 MDL-nummer: MFCD00126900 InChI-nyckel: DDPRYTUJYNYJKV-UHFFFAOYSA-N PubChem CID: 80973 IUPAC-namn: 1,4-dietylpiperazin LEDER: CCN1CCN(CC1)CC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H18N2
PubChem CID	80973
MDL-nummer	MFCD00126900
IUPAC-namn	1,4-dietylpiperazin
CAS	6483-50-7
InChI-nyckel	DDPRYTUJYNYJKV-UHFFFAOYSA-N
LEDER	CCN1CCN(CC1)CC
Molekylvikt (g/mol)	142.246

1-isopropylpiperazin, 98+%, Thermo Scientific Chemicals

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-(bensyloxikarbonyl)piperazin, 98 %, Thermo Scientific Chemicals

CAS: 31166-44-6 Molekylformel: C12H17N2O2 Molekylvikt (g/mol): 221.28 MDL-nummer: MFCD00274317 InChI-nyckel: CTOUWUYDDUSBQE-UHFFFAOYSA-O Synonym: 1-cbz-piperazine,benzyl 1-piperazinecarboxylate,1-benzyloxycarbonyl piperazine,1-carbobenzoxypiperazine,n-cbz-piperazine,1-z-piperazine,1-piperazinecarboxylic acid, phenylmethyl ester,piperazine-1-carboxylic acid benzyl ester,phenylmethyl piperazinecarboxylate,cbz-piperazine PubChem CID: 643495 IUPAC-namn: bensylpiperazin-1-karboxylat LEDER: O=C(OCC1=CC=CC=C1)N1CC[NH2+]CC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H17N2O2
PubChem CID	643495
MDL-nummer	MFCD00274317
IUPAC-namn	bensylpiperazin-1-karboxylat
CAS	31166-44-6
InChI-nyckel	CTOUWUYDDUSBQE-UHFFFAOYSA-O
LEDER	O=C(OCC1=CC=CC=C1)N1CC[NH2+]CC1
Molekylvikt (g/mol)	221.28
Synonym	1-cbz-piperazine,benzyl 1-piperazinecarboxylate,1-benzyloxycarbonyl piperazine,1-carbobenzoxypiperazine,n-cbz-piperazine,1-z-piperazine,1-piperazinecarboxylic acid, phenylmethyl ester,piperazine-1-carboxylic acid benzyl ester,phenylmethyl piperazinecarboxylate,cbz-piperazine

1-amino-4-cyklopentylpiperazin, 97 %, Thermo Scientific Chemicals

CAS: 61379-64-4 Molekylformel: C9H19N3 Molekylvikt (g/mol): 169.272 MDL-nummer: MFCD00190598 InChI-nyckel: QYHRIASMJNLWHJ-UHFFFAOYSA-N PubChem CID: 1512485 IUPAC-namn: 4-cyklopentylpiperazin-1-amin LEDER: C1CCC(C1)N2CCN(CC2)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H19N3
PubChem CID	1512485
MDL-nummer	MFCD00190598
IUPAC-namn	4-cyklopentylpiperazin-1-amin
CAS	61379-64-4
InChI-nyckel	QYHRIASMJNLWHJ-UHFFFAOYSA-N
LEDER	C1CCC(C1)N2CCN(CC2)N
Molekylvikt (g/mol)	169.272

4-(4-Isopropylpiperazin-1-yl)phenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 1073354-18-3 Molekylformel: C19H31BN2O2 Molekylvikt (g/mol): 330.28 MDL-nummer: MFCD06795656 InChI-nyckel: CSORKGLMGUQQOY-UHFFFAOYSA-N Synonym: 4-4-isopropylpiperizinyl phenylboronic acid, pinacol ester,1-isopropyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,4-4-isopropylpiperizinyl phenylboronic acid pinacol ester,4-4-isopropylpiperizinyl phenylboronicacid,pinacolester,4-4-isopropylpiperazinyl phenylboronic acid, pinacol ester,4-4-isopropylpiperizinyl benzeneboronic acid, pinacol ester,4-4-isopropylpiperazin-1-yl phenylboronic acid pinacol ester,1-propan-2-yl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,1-isopropyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine PubChem CID: 17750254 IUPAC-namn: 1-propan-2-yl-4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]piperazin LEDER: CC(C)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C19H31BN2O2
PubChem CID	17750254
MDL-nummer	MFCD06795656
IUPAC-namn	1-propan-2-yl-4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]piperazin
CAS	1073354-18-3
InChI-nyckel	CSORKGLMGUQQOY-UHFFFAOYSA-N
LEDER	CC(C)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Molekylvikt (g/mol)	330.28
Synonym	4-4-isopropylpiperizinyl phenylboronic acid, pinacol ester,1-isopropyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,4-4-isopropylpiperizinyl phenylboronic acid pinacol ester,4-4-isopropylpiperizinyl phenylboronicacid,pinacolester,4-4-isopropylpiperazinyl phenylboronic acid, pinacol ester,4-4-isopropylpiperizinyl benzeneboronic acid, pinacol ester,4-4-isopropylpiperazin-1-yl phenylboronic acid pinacol ester,1-propan-2-yl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,1-isopropyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine

4-(4-Acetyl-1-piperazinyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 1218791-38-8 Molekylformel: C18H27BN2O3 Molekylvikt (g/mol): 330.235 MDL-nummer: MFCD13195756 InChI-nyckel: VRZVSHHLWMAHAZ-UHFFFAOYSA-N Synonym: 4-4-acetyl-1-piperazinyl phenylboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazin-1-yl ethanone,4-4-acetylpiperazino phenylboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1-piperazinyl ethanone,4-4-acetyl-1-piperazinyl phenylboronicacidpinacolester,4-4-acetylpiperazino phenylboronic acid, pinacol ester,4-4-acetyl-1-piperazinyl benzeneboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazin-1-yl ethan-1-one PubChem CID: 53217141 IUPAC-namn: 1-[4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]piperazin-1-yl]etanon LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCN(CC3)C(=O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H27BN2O3
PubChem CID	53217141
MDL-nummer	MFCD13195756
IUPAC-namn	1-[4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]piperazin-1-yl]etanon
CAS	1218791-38-8
InChI-nyckel	VRZVSHHLWMAHAZ-UHFFFAOYSA-N
LEDER	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCN(CC3)C(=O)C
Molekylvikt (g/mol)	330.235
Synonym	4-4-acetyl-1-piperazinyl phenylboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazin-1-yl ethanone,4-4-acetylpiperazino phenylboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1-piperazinyl ethanone,4-4-acetyl-1-piperazinyl phenylboronicacidpinacolester,4-4-acetylpiperazino phenylboronic acid, pinacol ester,4-4-acetyl-1-piperazinyl benzeneboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazin-1-yl ethan-1-one

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NÄSTA

Piperaziner

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