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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 192 Resultat
1
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

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
2

N1-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamine Hydrochloride, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C8H20N4 • x(HCl)
Rekommenderad förvaring +4°C
InChI formel InChI=1S/C8H20N4/c9-1-2-10-3-6-12-7-4-11-5-8-12/h10-11H,1-9H2
LEDER NCCNCCN1CCNCC1.Cl
Molekylvikt (g/mol) 172.273646
Synonym N-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamine hydrochloride,1-[2-[(2-Aminoethyl)amino]ethyl]piperazine hydrochloride
Kemiskt namn eller material N1-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamine Hydrochloride
3

Lurasidone Opened Imide (Mixture of Diastereomers), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

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

EDGE
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
5

1-(2-Aminoethyl)piperazine, 98%

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

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
6

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

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
7

1-(2-Hydroxyethyl)piperazine, 98+%

CAS: 103-76-4 Molekylformel: C6H14N2O Molekylvikt (g/mol): 130.191 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

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) 130.191
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
8
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

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
9

4-Boc-1-(5-bromo-2-pyridyl)piperazine, 97%

CAS: 153747-97-8 Molekylformel: C14H20BrN3O2 Molekylvikt (g/mol): 342.237 MDL-nummer: MFCD07369772 InChI-nyckel: DSLVSFMWCDGZIL-UHFFFAOYSA-N Synonym: tert-butyl 4-5-bromopyridin-2-yl piperazine-1-carboxylate,2-4-boc-piperazino-5-bromopyridine,4-boc-1-5-bromo-2-pyridyl piperazine,5-bromo-2-4-n-boc piperazin-1-yl pyridine,4-5-bromo-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,5-bromo-2-4-tert-butoxycarbonylpiperazin-1-yl pyridine,4-5-bromopyridin-2-yl piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 4-5-bromo-2-pyridinyl-, 1,1-dimethylethyl ester,acmc-1ah70,2-n-boc-piperazin-1-yl-5-bromopyridine PubChem CID: 11244775 IUPAC-namn: tert-butyl-4-(5-brompyridin-2-yl)piperazin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)Br

Molekylformel C14H20BrN3O2
PubChem CID 11244775
MDL-nummer MFCD07369772
IUPAC-namn tert-butyl-4-(5-brompyridin-2-yl)piperazin-1-karboxylat
CAS 153747-97-8
InChI-nyckel DSLVSFMWCDGZIL-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)Br
Molekylvikt (g/mol) 342.237
Synonym tert-butyl 4-5-bromopyridin-2-yl piperazine-1-carboxylate,2-4-boc-piperazino-5-bromopyridine,4-boc-1-5-bromo-2-pyridyl piperazine,5-bromo-2-4-n-boc piperazin-1-yl pyridine,4-5-bromo-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,5-bromo-2-4-tert-butoxycarbonylpiperazin-1-yl pyridine,4-5-bromopyridin-2-yl piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 4-5-bromo-2-pyridinyl-, 1,1-dimethylethyl ester,acmc-1ah70,2-n-boc-piperazin-1-yl-5-bromopyridine
10

4-(4-metylpiperazino)bensylamin,≥ 90 %, Thermo Scientific™

CAS: 216144-45-5 Molekylformel: C12H19N3 Molekylvikt (g/mol): 205.305 MDL-nummer: MFCD03086117 InChI-nyckel: MZFQGKRIWIKPBT-UHFFFAOYSA-N Synonym: 4-4-methylpiperazino benzylamine,4-4-methylpiperazin-1-yl benzylamine,4-4-methylpiperazin-1-yl phenyl methanamine,1-4-4-methylpiperazin-1-yl phenyl methanamine,4-4-methyl-piperazin-1-yl-benzylamine,4-4-methylpiperazin-1-yl-benzylamine,benzenemethanamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenyl methylamine,pubchem9053 PubChem CID: 2776493 IUPAC-namn: [4-(4-metylpiperazin-1-yl)fenyl]metanamin LEDER: CN1CCN(CC1)C2=CC=C(C=C2)CN

Molekylformel C12H19N3
PubChem CID 2776493
MDL-nummer MFCD03086117
IUPAC-namn [4-(4-metylpiperazin-1-yl)fenyl]metanamin
CAS 216144-45-5
InChI-nyckel MZFQGKRIWIKPBT-UHFFFAOYSA-N
LEDER CN1CCN(CC1)C2=CC=C(C=C2)CN
Molekylvikt (g/mol) 205.305
Synonym 4-4-methylpiperazino benzylamine,4-4-methylpiperazin-1-yl benzylamine,4-4-methylpiperazin-1-yl phenyl methanamine,1-4-4-methylpiperazin-1-yl phenyl methanamine,4-4-methyl-piperazin-1-yl-benzylamine,4-4-methylpiperazin-1-yl-benzylamine,benzenemethanamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenyl methylamine,pubchem9053
11

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

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
12

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-]

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
13

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

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
14

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

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
15

1-Allylpiperazine, 99%

CAS: 13961-36-9 Molekylformel: C7H14N2 Molekylvikt (g/mol): 126.2 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

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) 126.2
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