Piperaziner

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

1 – 15 av 291 Resultat

Kampanjer är tillgängliga

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

CAS: 34803-66-2 Molekylformel: C9H13N3 Molekylvikt (g/mol): 163.224 MDL-nummer: MFCD00006216 InChI-nyckel: 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-namn: 1-pyridin-2-ylpiperazin LEDER: C1CN(CCN1)C2=CC=CC=N2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H13N3
PubChem CID	94459
MDL-nummer	MFCD00006216
IUPAC-namn	1-pyridin-2-ylpiperazin
CAS	34803-66-2
InChI-nyckel	GZRKXKUVVPSREJ-UHFFFAOYSA-N
LEDER	C1CN(CCN1)C2=CC=CC=N2
Molekylvikt (g/mol)	163.224
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

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-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

1,4-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

1-(1-Methyl-4-piperidinyl)piperazine, 98%

CAS: 23995-88-2 Molekylformel: C10H21N3 Molekylvikt (g/mol): 183.299 MDL-nummer: MFCD01075186 InChI-nyckel: 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-namn: 1-(l-metylpiperidin-4-yl)piperazin LEDER: CN1CCC(CC1)N2CCNCC2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H21N3
PubChem CID	566324
MDL-nummer	MFCD01075186
IUPAC-namn	1-(l-metylpiperidin-4-yl)piperazin
CAS	23995-88-2
InChI-nyckel	OHUMKYGINIODOY-UHFFFAOYSA-N
LEDER	CN1CCC(CC1)N2CCNCC2
Molekylvikt (g/mol)	183.299
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

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

Kampanjer är tillgängliga

N-(2-Hydroxyethyl)piperazine, 98.5%

CAS: 103-76-4 Molekylformel: C₆H₁₄N₂O Molekylvikt (g/mol): 130.19 MDL-nummer: MFCD00005970 InChI-nyckel: WFCSWCVEJLETKA-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl piperazine,1-piperazineethanol,1-2-hydroxyethyl piperazine,hydroxyethylpiperazine,2-1-piperazinyl ethanol,2-hydroxyethylpiperazine,2-piperazinoethanol,2-piperazin-1-yl ethan-1-ol,1-piperazinethanol,4-2-hydroxyethyl piperazine PubChem CID: 7677 IUPAC-namn: 2-piperazin-1-yletanol LEDER: C1CN(CCN1)CCO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₁₄N₂O
PubChem CID	7677
MDL-nummer	MFCD00005970
IUPAC-namn	2-piperazin-1-yletanol
CAS	103-76-4
InChI-nyckel	WFCSWCVEJLETKA-UHFFFAOYSA-N
LEDER	C1CN(CCN1)CCO
Molekylvikt (g/mol)	130.19
Synonym	n-2-hydroxyethyl piperazine,1-piperazineethanol,1-2-hydroxyethyl piperazine,hydroxyethylpiperazine,2-1-piperazinyl ethanol,2-hydroxyethylpiperazine,2-piperazinoethanol,2-piperazin-1-yl ethan-1-ol,1-piperazinethanol,4-2-hydroxyethyl piperazine

4-(1-Piperazinyl)aniline, 95%

CAS: 67455-41-8 Molekylformel: C10H15N3 Molekylvikt (g/mol): 177.25 MDL-nummer: MFCD01365906 InChI-nyckel: 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-namn: 4-piperazin-1-ylanilin LEDER: NC1=CC=C(C=C1)N1CCNCC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H15N3
PubChem CID	422925
MDL-nummer	MFCD01365906
IUPAC-namn	4-piperazin-1-ylanilin
CAS	67455-41-8
InChI-nyckel	VAVOYRCCWLRTMS-UHFFFAOYSA-N
LEDER	NC1=CC=C(C=C1)N1CCNCC1
Molekylvikt (g/mol)	177.25
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

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

Kampanjer är tillgängliga

1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate), 96%

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-Ethylpiperazine, 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-(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-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

4-(4-Boc-1-piperazinylmetyl)bensenboronsyra pinakolester, 95 %, Thermo Scientific Chemicals

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

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