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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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2

3-(4-metylpiperazin-1-yl)anilin, 97 %, Thermo Scientific™

CAS: 148546-99-0 Molekylformel: C11H17N3 Molekylvikt (g/mol): 191.278 InChI-nyckel: RJGHJWKQCJAJEP-UHFFFAOYSA-N Synonym: 3-4-methylpiperazin-1-yl aniline,3-4-methyl-1-piperazinyl aniline,3-4-methylpiperazin-1-yl benzenamine,benzenamine, 3-4-methyl-1-piperazinyl,zlchem 128,acmc-20a0ig,ksc496g5r,3-4-methyl-piperazin-1-ylaniline,3-4-methylpiperazinyl phenylamine,3-4-methylpiperazine-1-yl aniline PubChem CID: 11564613 IUPAC-namn: 3-(4-metylpiperazin-l-yl)anilin LEDER: CN1CCN(CC1)C2=CC(=CC=C2)N

Molekylformel C11H17N3
PubChem CID 11564613
IUPAC-namn 3-(4-metylpiperazin-l-yl)anilin
CAS 148546-99-0
InChI-nyckel RJGHJWKQCJAJEP-UHFFFAOYSA-N
LEDER CN1CCN(CC1)C2=CC(=CC=C2)N
Molekylvikt (g/mol) 191.278
Synonym 3-4-methylpiperazin-1-yl aniline,3-4-methyl-1-piperazinyl aniline,3-4-methylpiperazin-1-yl benzenamine,benzenamine, 3-4-methyl-1-piperazinyl,zlchem 128,acmc-20a0ig,ksc496g5r,3-4-methyl-piperazin-1-ylaniline,3-4-methylpiperazinyl phenylamine,3-4-methylpiperazine-1-yl aniline
3

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

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
5

Bensyl-3-oxopiperazin-1-karboxylat, 97 %, Thermo Scientific™

CAS: 78818-15-2 Molekylformel: C12H14N2O3 Molekylvikt (g/mol): 234.255 InChI-nyckel: BAHFPJFBMJTOPU-UHFFFAOYSA-N Synonym: 4-benzyloxycarbonylpiperazin-2-one,1-cbz-3-oxopiperazine,4-benzyloxycarbonyl-2-piperazinone,4-cbz-piperazinone,1-z-3-oxopiperazine,4-cbz-piperazin-2-one,1-piperazinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxopiperazine-1-carboxylic acid benzyl ester,benzyl 3-oxotetrahydro-1 2h-pyrazinecarboxylate,phenylmethyl 3-oxopiperazinecarboxylate PubChem CID: 736777 IUPAC-namn: bensyl-3-oxopiperazin-1-karboxylat LEDER: C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2

Molekylformel C12H14N2O3
PubChem CID 736777
IUPAC-namn bensyl-3-oxopiperazin-1-karboxylat
CAS 78818-15-2
InChI-nyckel BAHFPJFBMJTOPU-UHFFFAOYSA-N
LEDER C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2
Molekylvikt (g/mol) 234.255
Synonym 4-benzyloxycarbonylpiperazin-2-one,1-cbz-3-oxopiperazine,4-benzyloxycarbonyl-2-piperazinone,4-cbz-piperazinone,1-z-3-oxopiperazine,4-cbz-piperazin-2-one,1-piperazinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxopiperazine-1-carboxylic acid benzyl ester,benzyl 3-oxotetrahydro-1 2h-pyrazinecarboxylate,phenylmethyl 3-oxopiperazinecarboxylate
6

1-[6-(trifluormetyl)pyridin-2-yl]piperazin, 97 %, Thermo Scientific™

CAS: 127561-18-6 Molekylformel: C10H12F3N3 Molekylvikt (g/mol): 231.222 InChI-nyckel: IAOMYUZAXMFANI-UHFFFAOYSA-N Synonym: 1-6-trifluoromethyl pyridin-2-yl piperazine,2-piperazino-6-trifluoromethyl pyridine,1-6-trifluoromethyl-2-pyridinyl piperazine,piperazine, 1-6-trifluoromethyl-2-pyridinyl,6-trifluoromethyl-2-pyridyl piperazine,acmc-209bcl,4-6-trifluoromethyl-2-pyridyl piperazine,1-6-trifluoromethyl-2-pyridyl piperazine PubChem CID: 11424740 IUPAC-namn: 1-[6-(trifluormetyl)pyridin-2-yl]piperazin LEDER: C1CN(CCN1)C2=CC=CC(=N2)C(F)(F)F

Molekylformel C10H12F3N3
PubChem CID 11424740
IUPAC-namn 1-[6-(trifluormetyl)pyridin-2-yl]piperazin
CAS 127561-18-6
InChI-nyckel IAOMYUZAXMFANI-UHFFFAOYSA-N
LEDER C1CN(CCN1)C2=CC=CC(=N2)C(F)(F)F
Molekylvikt (g/mol) 231.222
Synonym 1-6-trifluoromethyl pyridin-2-yl piperazine,2-piperazino-6-trifluoromethyl pyridine,1-6-trifluoromethyl-2-pyridinyl piperazine,piperazine, 1-6-trifluoromethyl-2-pyridinyl,6-trifluoromethyl-2-pyridyl piperazine,acmc-209bcl,4-6-trifluoromethyl-2-pyridyl piperazine,1-6-trifluoromethyl-2-pyridyl piperazine
7

2-(4-metylpiperazin-1-yl)-1,3-tiazol-5-karbaldehyd, 97 %, Thermo Scientific™

CAS: 320423-50-5 Molekylformel: C9H13N3OS Molekylvikt (g/mol): 211.283 MDL-nummer: MFCD01568852 InChI-nyckel: TUJAFVJUJXMFEG-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl-1,3-thiazole-5-carbaldehyde,2-4-methylpiperazino-1,3-thiazole-5-carbaldehyde,2-4-methylpiperazin-1-yl thiazole-5-carbaldehyde,2-4-methyl-1-piperazinyl thiazole-5-carboxaldehyde,2-4-methylpiperazin-1-yl thiazole-5-carboxaldehyde,2-4-methylpiperazinyl-1,3-thiazole-5-carbaldehyde,acmc-20aoov,methylpiperazinothiazolecarbaldehyde PubChem CID: 1490234 IUPAC-namn: 2-(4-metylpiperazin-1-yl)-1,3-tiazol-5-karbaldehyd LEDER: CN1CCN(CC1)C2=NC=C(S2)C=O

Molekylformel C9H13N3OS
PubChem CID 1490234
MDL-nummer MFCD01568852
IUPAC-namn 2-(4-metylpiperazin-1-yl)-1,3-tiazol-5-karbaldehyd
CAS 320423-50-5
InChI-nyckel TUJAFVJUJXMFEG-UHFFFAOYSA-N
LEDER CN1CCN(CC1)C2=NC=C(S2)C=O
Molekylvikt (g/mol) 211.283
Synonym 2-4-methylpiperazin-1-yl-1,3-thiazole-5-carbaldehyde,2-4-methylpiperazino-1,3-thiazole-5-carbaldehyde,2-4-methylpiperazin-1-yl thiazole-5-carbaldehyde,2-4-methyl-1-piperazinyl thiazole-5-carboxaldehyde,2-4-methylpiperazin-1-yl thiazole-5-carboxaldehyde,2-4-methylpiperazinyl-1,3-thiazole-5-carbaldehyde,acmc-20aoov,methylpiperazinothiazolecarbaldehyde
8

1-Hydroxyethylethoxypiperazine, 95%

CAS: 13349-82-1 Molekylformel: C8H18N2O2 Molekylvikt (g/mol): 174.24 MDL-nummer: MFCD00074931 InChI-nyckel: FLNQAPQQAZVRDA-UHFFFAOYSA-N Synonym: 1-2-2-hydroxyethoxy ethyl piperazine,2-2-piperazin-1-yl ethoxy ethanol,2-2-piperazin-1-ylethoxy ethanol,2-2-1-piperazinyl ethoxy ethanol,1-2-2-hydroxyethoxyl-ethyl piperazine,1-2-2-hydroxyethoxy-ethyl-piperazine,ethanol, 2-2-1-piperazinyl ethoxy PubChem CID: 139436 IUPAC-namn: 2-(2-piperazin-1-yletoxi)etanol LEDER: C1CN(CCN1)CCOCCO

Molekylformel C8H18N2O2
PubChem CID 139436
MDL-nummer MFCD00074931
IUPAC-namn 2-(2-piperazin-1-yletoxi)etanol
CAS 13349-82-1
InChI-nyckel FLNQAPQQAZVRDA-UHFFFAOYSA-N
LEDER C1CN(CCN1)CCOCCO
Molekylvikt (g/mol) 174.24
Synonym 1-2-2-hydroxyethoxy ethyl piperazine,2-2-piperazin-1-yl ethoxy ethanol,2-2-piperazin-1-ylethoxy ethanol,2-2-1-piperazinyl ethoxy ethanol,1-2-2-hydroxyethoxyl-ethyl piperazine,1-2-2-hydroxyethoxy-ethyl-piperazine,ethanol, 2-2-1-piperazinyl ethoxy
9

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

CAS: 174855-57-3 Molekylformel: C16H22N2O3 Molekylvikt (g/mol): 290.363 MDL-nummer: MFCD05864664 InChI-nyckel: FGJACYJASSSXNJ-UHFFFAOYSA-N Synonym: 1-boc-4-2-formylphenyl piperazine,tert-butyl 4-2-formylphenyl piperazine-1-carboxylate,4-2-formylphenyl piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 4-2-formylphenyl piperazinecarboxylate,4-2-formyl-phenyl-piperazine-1-carboxylic acid tert-butyl ester,acmc-20a0zo,n-boc-4-2-formylphenyl-piperazine,1-n-boc-4-2-formylphenyl piperazine,1-boc-4-2-formyl-phenyl-piperazine PubChem CID: 6490990 IUPAC-namn: tert-butyl 4-(2-formylfenyl)piperazin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2C=O

Molekylformel C16H22N2O3
PubChem CID 6490990
MDL-nummer MFCD05864664
IUPAC-namn tert-butyl 4-(2-formylfenyl)piperazin-1-karboxylat
CAS 174855-57-3
InChI-nyckel FGJACYJASSSXNJ-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2C=O
Molekylvikt (g/mol) 290.363
Synonym 1-boc-4-2-formylphenyl piperazine,tert-butyl 4-2-formylphenyl piperazine-1-carboxylate,4-2-formylphenyl piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 4-2-formylphenyl piperazinecarboxylate,4-2-formyl-phenyl-piperazine-1-carboxylic acid tert-butyl ester,acmc-20a0zo,n-boc-4-2-formylphenyl-piperazine,1-n-boc-4-2-formylphenyl piperazine,1-boc-4-2-formyl-phenyl-piperazine
10

tert-butyl 4-(3-aminobensyl)piperazin-1-karboxylat, 97 %, Thermo Scientific™

CAS: 361345-40-6 Molekylformel: C16H25N3O2 Molekylvikt (g/mol): 291.395 InChI-nyckel: VKSINZNBWVJILC-UHFFFAOYSA-N Synonym: tert-butyl 4-3-aminobenzyl piperazine-1-carboxylate,1-boc-4-3-aminobenzyl piperazine,3-4-boc-piperazin-1-yl-methyl aniline,tert-butyl 4-3-aminophenyl methyl piperazine-1-carboxylate,3-1-boc-piperazin-4-yl-methyl-aniline,tert-butyl 4-3-aminophenyl methyl piperazinecarboxylate,4-3-amino-benzyl-piperazine-1-carboxylic acid tert-butyl ester,pubchem12209,acmc-1ah36,4-3-aminobenzyl piperazine, n1-boc protected PubChem CID: 7127799 IUPAC-namn: tert-butyl 4-[(3-aminofenyl)metyl]piperazin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)N

Molekylformel C16H25N3O2
PubChem CID 7127799
IUPAC-namn tert-butyl 4-[(3-aminofenyl)metyl]piperazin-1-karboxylat
CAS 361345-40-6
InChI-nyckel VKSINZNBWVJILC-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)N
Molekylvikt (g/mol) 291.395
Synonym tert-butyl 4-3-aminobenzyl piperazine-1-carboxylate,1-boc-4-3-aminobenzyl piperazine,3-4-boc-piperazin-1-yl-methyl aniline,tert-butyl 4-3-aminophenyl methyl piperazine-1-carboxylate,3-1-boc-piperazin-4-yl-methyl-aniline,tert-butyl 4-3-aminophenyl methyl piperazinecarboxylate,4-3-amino-benzyl-piperazine-1-carboxylic acid tert-butyl ester,pubchem12209,acmc-1ah36,4-3-aminobenzyl piperazine, n1-boc protected
11
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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

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
13

4-[4-(tert-butoxikarbonyl)piperazino]bensoesyra, 97 %, Thermo Scientific™

CAS: 162046-66-4 Molekylformel: C16H22N2O4 Molekylvikt (g/mol): 306.362 InChI-nyckel: BEDWYXZFIYMEJG-UHFFFAOYSA-N Synonym: 4-4-tert-butoxycarbonyl piperazin-1-yl benzoic acid,4-4-tert-butoxycarbonyl piperazino benzoic acid,4-4-carboxyphenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-1-piperazineyl benzoic acid,4-4-carboxy-phenyl-piperazine-1-carboxylic acid tert-butyl ester,1-4-carboxyphenyl-4-boc piperazine,4-4-boc-piperazin-1-yl benzoic acid,1-boc-4-4-carboxy-phenyl-piperazine,1-4-boc-piperazin-1-yl-benzoic acid PubChem CID: 2795508 IUPAC-namn: 4-[4-[(2-metylpropan-2-yl)oxikarbonyl]piperazin-1-yl]bensoesyra LEDER: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O

Molekylformel C16H22N2O4
PubChem CID 2795508
IUPAC-namn 4-[4-[(2-metylpropan-2-yl)oxikarbonyl]piperazin-1-yl]bensoesyra
CAS 162046-66-4
InChI-nyckel BEDWYXZFIYMEJG-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O
Molekylvikt (g/mol) 306.362
Synonym 4-4-tert-butoxycarbonyl piperazin-1-yl benzoic acid,4-4-tert-butoxycarbonyl piperazino benzoic acid,4-4-carboxyphenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-1-piperazineyl benzoic acid,4-4-carboxy-phenyl-piperazine-1-carboxylic acid tert-butyl ester,1-4-carboxyphenyl-4-boc piperazine,4-4-boc-piperazin-1-yl benzoic acid,1-boc-4-4-carboxy-phenyl-piperazine,1-4-boc-piperazin-1-yl-benzoic acid
14

t-Butyl4-[4-(4,4,5,5-terametyl-1,3,2-dioxaborolan-2-yl)fenyl]piperazinkarboxylat, 90 %, Thermo Scientific™

CAS: 470478-90-1 Molekylformel: C21H33BN2O4 Molekylvikt (g/mol): 388.32 MDL-nummer: MFCD06411544 InChI-nyckel: ZMAVVXGWEHZLDW-UHFFFAOYSA-N Synonym: tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine-1-carboxylate,4-4-boc-piperazino phenylboronic acid pinacol ester,4-4-n-boc piperazin-1-yl phenylboronic acid pinacol ester,4-4-tert-butoxycarbonylpiperazinyl phenylboronic acid pinacol ester,4-4-tert-butoxycarbonylpiperazinyl phenylboronic acid, pinacol ester,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-boc-piperazinyl phenylboronic acid pinacol ester,4-n-tert-butoxycarbonylpiperazine benzeneboronic acid pinacol ester,tert-butyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine-1-carboxylate PubChem CID: 2795514 IUPAC-namn: tert-butyl-4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]piperazin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Molekylformel C21H33BN2O4
PubChem CID 2795514
MDL-nummer MFCD06411544
IUPAC-namn tert-butyl-4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]piperazin-1-karboxylat
CAS 470478-90-1
InChI-nyckel ZMAVVXGWEHZLDW-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Molekylvikt (g/mol) 388.32
Synonym tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine-1-carboxylate,4-4-boc-piperazino phenylboronic acid pinacol ester,4-4-n-boc piperazin-1-yl phenylboronic acid pinacol ester,4-4-tert-butoxycarbonylpiperazinyl phenylboronic acid pinacol ester,4-4-tert-butoxycarbonylpiperazinyl phenylboronic acid, pinacol ester,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-boc-piperazinyl phenylboronic acid pinacol ester,4-n-tert-butoxycarbonylpiperazine benzeneboronic acid pinacol ester,tert-butyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine-1-carboxylate
15
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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

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