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Piperazines

Organic heterocyclic compounds that consist of a six-membered ring with four carbon atoms and two nitrogen atoms at opposite positions in the ring.

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1 – 15 of 25 results
1

3-(4-Methylpiperazin-1-yl)aniline, 97%, Thermo Scientific™

CAS: 148546-99-0 Molecular Formula: C11H17N3 Molecular Weight (g/mol): 191.278 InChI Key: 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 Name: 3-(4-methylpiperazin-1-yl)aniline SMILES: CN1CCN(CC1)C2=CC(=CC=C2)N

PubChem CID 11564613
CAS 148546-99-0
Molecular Weight (g/mol) 191.278
SMILES CN1CCN(CC1)C2=CC(=CC=C2)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
IUPAC Name 3-(4-methylpiperazin-1-yl)aniline
InChI Key RJGHJWKQCJAJEP-UHFFFAOYSA-N
Molecular Formula C11H17N3
2
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1-(2-Aminoethyl)piperazine, 99%

CAS: 140-31-8 Molecular Formula: C6H15N3 Molecular Weight (g/mol): 129.21 MDL Number: MFCD00005971 InChI Key: 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 Name: 2-piperazin-1-ylethanamine SMILES: NCCN1CCNCC1

PubChem CID 8795
CAS 140-31-8
Molecular Weight (g/mol) 129.21
MDL Number MFCD00005971
SMILES NCCN1CCNCC1
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
IUPAC Name 2-piperazin-1-ylethanamine
InChI Key IMUDHTPIFIBORV-UHFFFAOYSA-N
Molecular Formula C6H15N3
3

1,4-Bis(2-hydroxyethyl)piperazine, 98%

CAS: 122-96-3 Molecular Formula: C8H18N2O2 Molecular Weight (g/mol): 174.244 MDL Number: MFCD00006157 InChI Key: VARKIGWTYBUWNT-UHFFFAOYSA-N Synonym: 1,4-piperazinediethanol,2,2'-piperazine-1,4-diyl diethanol,1,4-bis 2-hydroxyethyl piperazine,n,n'-bis 2-hydroxyethyl piperazine,1,4-di 2-hydroxyethyl piperazine,n,n'-dihydroxyethylpiperazine,n,n'-di 2-hydroxyethyl piperazine,unii-eq349pkx8y,piperazine, n,n'-bis 2-hydroxyethyl,1,4-bis beta-hydroxyethyl piperazine PubChem CID: 67151 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol SMILES: C1CN(CCN1CCO)CCO

PubChem CID 67151
CAS 122-96-3
Molecular Weight (g/mol) 174.244
MDL Number MFCD00006157
SMILES C1CN(CCN1CCO)CCO
Synonym 1,4-piperazinediethanol,2,2'-piperazine-1,4-diyl diethanol,1,4-bis 2-hydroxyethyl piperazine,n,n'-bis 2-hydroxyethyl piperazine,1,4-di 2-hydroxyethyl piperazine,n,n'-dihydroxyethylpiperazine,n,n'-di 2-hydroxyethyl piperazine,unii-eq349pkx8y,piperazine, n,n'-bis 2-hydroxyethyl,1,4-bis beta-hydroxyethyl piperazine
IUPAC Name 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol
InChI Key VARKIGWTYBUWNT-UHFFFAOYSA-N
Molecular Formula C8H18N2O2
4

1-(3-Hydroxypropyl)piperazine, 98%

CAS: 5317-32-8 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.22 MDL Number: MFCD00023132 InChI Key: LWEOFVINMVZGAS-UHFFFAOYSA-N Synonym: 3-piperazin-1-yl propan-1-ol,1-piperazinepropanol,1-3-hydroxypropyl piperazine,1-3-hydroxypropyl-piperazine,piperazin-1-ylpropanol,3-1-piperazinyl-1-propanol,1-3-hydroxypropyl-4-piperazine,hydroxypropyl-piperazin,acmc-20a7ij,piperazin-1-ylpropan-ol PubChem CID: 79207 IUPAC Name: 3-piperazin-1-ylpropan-1-ol SMILES: OCCCN1CCNCC1

PubChem CID 79207
CAS 5317-32-8
Molecular Weight (g/mol) 144.22
MDL Number MFCD00023132
SMILES OCCCN1CCNCC1
Synonym 3-piperazin-1-yl propan-1-ol,1-piperazinepropanol,1-3-hydroxypropyl piperazine,1-3-hydroxypropyl-piperazine,piperazin-1-ylpropanol,3-1-piperazinyl-1-propanol,1-3-hydroxypropyl-4-piperazine,hydroxypropyl-piperazin,acmc-20a7ij,piperazin-1-ylpropan-ol
IUPAC Name 3-piperazin-1-ylpropan-1-ol
InChI Key LWEOFVINMVZGAS-UHFFFAOYSA-N
Molecular Formula C7H16N2O
5

(R)-1,4-Diazabicyclo[4.3.0]nonane, 97%

CAS: 96193-27-0 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.203 MDL Number: MFCD09752820 InChI Key: FTTATHOUSOIFOQ-SSDOTTSWSA-N Synonym: r-octahydropyrrolo 1,2-a pyrazine,r-1,4-diazabicyclo 4.3.0 nonane,8ar-octahydropyrrolo 1,2-a pyrazine,r-octahydro-pyrrolo 1,2-a pyrazine,8ar-octahydropyrrolo 1,2-a piperazine,r-1,4-diazobicyclo 4.3.0 nonane,6r-1,4-diazabicyclo 4.3.0 nonane,pyrrolo 1,2-a pyrazine, octahydro-, 8ar-9ci,pyrrolo 1,2-a pyrazine, octahydro-, r,pyrrolo 1,2-a pyrazine, octahydro-, 8ar PubChem CID: 7004239 IUPAC Name: (8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine SMILES: C1CC2CNCCN2C1

PubChem CID 7004239
CAS 96193-27-0
Molecular Weight (g/mol) 126.203
MDL Number MFCD09752820
SMILES C1CC2CNCCN2C1
Synonym r-octahydropyrrolo 1,2-a pyrazine,r-1,4-diazabicyclo 4.3.0 nonane,8ar-octahydropyrrolo 1,2-a pyrazine,r-octahydro-pyrrolo 1,2-a pyrazine,8ar-octahydropyrrolo 1,2-a piperazine,r-1,4-diazobicyclo 4.3.0 nonane,6r-1,4-diazabicyclo 4.3.0 nonane,pyrrolo 1,2-a pyrazine, octahydro-, 8ar-9ci,pyrrolo 1,2-a pyrazine, octahydro-, r,pyrrolo 1,2-a pyrazine, octahydro-, 8ar
IUPAC Name (8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
InChI Key FTTATHOUSOIFOQ-SSDOTTSWSA-N
Molecular Formula C7H14N2
6

1-Allylpiperazine, 98+%

CAS: 13961-36-9 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.203 MDL Number: MFCD00167970 InChI Key: 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 Name: 1-prop-2-enylpiperazine SMILES: C=CCN1CCNCC1

PubChem CID 806422
CAS 13961-36-9
Molecular Weight (g/mol) 126.203
MDL Number MFCD00167970
SMILES C=CCN1CCNCC1
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
IUPAC Name 1-prop-2-enylpiperazine
InChI Key ZWAQJGHGPPDZSF-UHFFFAOYSA-N
Molecular Formula C7H14N2
7

1-(2-Aminoethyl)piperazine, 98%

CAS: 140-31-8 Molecular Formula: C6H15N3 Molecular Weight (g/mol): 129.21 MDL Number: MFCD00005971 InChI Key: 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 Name: 2-piperazin-1-ylethanamine SMILES: NCCN1CCNCC1

PubChem CID 8795
CAS 140-31-8
Molecular Weight (g/mol) 129.21
MDL Number MFCD00005971
SMILES NCCN1CCNCC1
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
IUPAC Name 2-piperazin-1-ylethanamine
InChI Key IMUDHTPIFIBORV-UHFFFAOYSA-N
Molecular Formula C6H15N3
8

tert-Butyl 4-{4-[(methylamino)methyl]pyrid-2-yl}piperazine-1-carboxylate, 97%, Thermo Scientific™

CAS: 946409-15-0 Molecular Formula: C16H26N4O2 Molecular Weight (g/mol): 306.41 MDL Number: MFCD09966148 InChI Key: BNLNDKXJNWJYKP-UHFFFAOYSA-N Synonym: tert-butyl 4-4-methylamino methyl pyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-4-methylamino methyl pyrid-2-yl piperazine-1-carboxylate PubChem CID: 28765107 IUPAC Name: tert-butyl 4-[4-(methylaminomethyl)pyridin-2-yl]piperazine-1-carboxylate SMILES: CNCC1=CC(=NC=C1)N1CCN(CC1)C(=O)OC(C)(C)C

PubChem CID 28765107
CAS 946409-15-0
Molecular Weight (g/mol) 306.41
MDL Number MFCD09966148
SMILES CNCC1=CC(=NC=C1)N1CCN(CC1)C(=O)OC(C)(C)C
Synonym tert-butyl 4-4-methylamino methyl pyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-4-methylamino methyl pyrid-2-yl piperazine-1-carboxylate
IUPAC Name tert-butyl 4-[4-(methylaminomethyl)pyridin-2-yl]piperazine-1-carboxylate
InChI Key BNLNDKXJNWJYKP-UHFFFAOYSA-N
Molecular Formula C16H26N4O2
9

tert-Butyl 4-(2-aminophenyl)tetrahydro-1(2H)-pyrazinecarboxylate, 97%, Thermo Scientific™

CAS: 170017-74-0 Molecular Formula: C15H23N3O2 Molecular Weight (g/mol): 277.37 MDL Number: MFCD04115046 InChI Key: LNDQGWAWYKFYAO-UHFFFAOYSA-N Synonym: 1-boc-4-2-aminophenyl piperazine,tert-butyl 4-2-aminophenyl piperazine-1-carboxylate,2-4-boc-piperazin-1-yl aniline,tert-butyl 4-2-aminophenyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-aminophenyl-piperazine,4-2-amino-phenyl-piperazine-1-carboxylic acid tert-butyl ester,2-4-tert-butoxycarbonyl piperazin-1-yl aniline,4-2-aminophenyl piperazine, n1-boc protected,pubchem12189,acmc-1bzzw PubChem CID: 2795530 IUPAC Name: tert-butyl 4-(2-aminophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=CC=C1N

PubChem CID 2795530
CAS 170017-74-0
Molecular Weight (g/mol) 277.37
MDL Number MFCD04115046
SMILES CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=CC=C1N
Synonym 1-boc-4-2-aminophenyl piperazine,tert-butyl 4-2-aminophenyl piperazine-1-carboxylate,2-4-boc-piperazin-1-yl aniline,tert-butyl 4-2-aminophenyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-aminophenyl-piperazine,4-2-amino-phenyl-piperazine-1-carboxylic acid tert-butyl ester,2-4-tert-butoxycarbonyl piperazin-1-yl aniline,4-2-aminophenyl piperazine, n1-boc protected,pubchem12189,acmc-1bzzw
IUPAC Name tert-butyl 4-(2-aminophenyl)piperazine-1-carboxylate
InChI Key LNDQGWAWYKFYAO-UHFFFAOYSA-N
Molecular Formula C15H23N3O2
10

Ketoconazole, Fisher BioReagents

CAS: 65277-42-1 Molecular Formula: C26H28Cl2N4O4 Molecular Weight (g/mol): 534.452 InChI Key: XMAYWYJOQHXEEK-SIULDFEJSA-N Synonym: ketoconazole PubChem CID: 76973198 IUPAC Name: 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl

PubChem CID 76973198
CAS 65277-42-1
Molecular Weight (g/mol) 534.452
SMILES CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
Synonym ketoconazole
IUPAC Name 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone
InChI Key XMAYWYJOQHXEEK-SIULDFEJSA-N
Molecular Formula C26H28Cl2N4O4
11

1-[3-(4-Methylpiperazin-1-yl)phenyl]methanamine, 97%, Thermo Scientific™

CAS: 672325-37-0 Molecular Formula: C12H19N3 Molecular Weight (g/mol): 205.305 InChI Key: VKTLTRIKVYJVOX-UHFFFAOYSA-N Synonym: 1-3-4-methylpiperazin-1-yl phenyl methanamine,3-4-methyl-1-piperazinyl benzenemethanamine,3-4-methylpiperazin-1-yl phenyl methanamine,3-4-methyl-1-piperazinyl-benzenemethanamine,3-4-methyl-piperazin-1-yl-benzylamine,3-4-methyl-1-piperazinyl-benzene methanamine,3-4-methylpiperazinyl phenyl methylamine,pubchem12998 PubChem CID: 4961252 IUPAC Name: [3-(4-methylpiperazin-1-yl)phenyl]methanamine SMILES: CN1CCN(CC1)C2=CC=CC(=C2)CN

PubChem CID 4961252
CAS 672325-37-0
Molecular Weight (g/mol) 205.305
SMILES CN1CCN(CC1)C2=CC=CC(=C2)CN
Synonym 1-3-4-methylpiperazin-1-yl phenyl methanamine,3-4-methyl-1-piperazinyl benzenemethanamine,3-4-methylpiperazin-1-yl phenyl methanamine,3-4-methyl-1-piperazinyl-benzenemethanamine,3-4-methyl-piperazin-1-yl-benzylamine,3-4-methyl-1-piperazinyl-benzene methanamine,3-4-methylpiperazinyl phenyl methylamine,pubchem12998
IUPAC Name [3-(4-methylpiperazin-1-yl)phenyl]methanamine
InChI Key VKTLTRIKVYJVOX-UHFFFAOYSA-N
Molecular Formula C12H19N3
12

2-[4-(4-Nitrophenyl)-1-piperazinyl]ethanol, 97%, Thermo Scientific™

CAS: 5521-38-0 Molecular Formula: C12H17N3O3 Molecular Weight (g/mol): 251.286 MDL Number: MFCD00511837 InChI Key: WVNPWSRYQDRSIS-UHFFFAOYSA-N Synonym: 2-4-4-nitrophenyl piperazin-1-yl ethanol,2-4-4-nitrophenyl piperazino-1-ethanol,2-4-4-nitrophenyl piperazin-1-yl ethan-1-ol,2-4-4-nitro-phenyl-piperazin-1-yl-ethanol,2-4-4-nitrophenyl piperazinyl ethan-1-ol,nitrophenylpiperazinoethanol,cambridge id 5139370,4-4-nitrophenyl-1-piperazine-ethanol,2-4-4-nitrophenyl-1-piperazinyl ethanol PubChem CID: 2763936 IUPAC Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]ethanol SMILES: C1CN(CCN1CCO)C2=CC=C(C=C2)[N+](=O)[O-]

PubChem CID 2763936
CAS 5521-38-0
Molecular Weight (g/mol) 251.286
MDL Number MFCD00511837
SMILES C1CN(CCN1CCO)C2=CC=C(C=C2)[N+](=O)[O-]
Synonym 2-4-4-nitrophenyl piperazin-1-yl ethanol,2-4-4-nitrophenyl piperazino-1-ethanol,2-4-4-nitrophenyl piperazin-1-yl ethan-1-ol,2-4-4-nitro-phenyl-piperazin-1-yl-ethanol,2-4-4-nitrophenyl piperazinyl ethan-1-ol,nitrophenylpiperazinoethanol,cambridge id 5139370,4-4-nitrophenyl-1-piperazine-ethanol,2-4-4-nitrophenyl-1-piperazinyl ethanol
IUPAC Name 2-[4-(4-nitrophenyl)piperazin-1-yl]ethanol
InChI Key WVNPWSRYQDRSIS-UHFFFAOYSA-N
Molecular Formula C12H17N3O3
13

1-(2,5-Dimethoxybenzyl)piperazine hydrochloride, 97%, Thermo Scientific™

CAS: 374897-99-1 Molecular Formula: C13H21ClN2O2 Molecular Weight (g/mol): 272.773 MDL Number: MFCD03093088 InChI Key: UWSVJUWWZFXWEZ-UHFFFAOYSA-N Synonym: 1-2,5-dimethoxybenzyl piperazine hydrochloride,1-2,5-dimethoxyphenyl methyl piperazine hydrochloride,1-2,5-dimethoxy-benzyl-piperazine hydrochloride,acmc-20apd9,1-2,5-dimethoxyphenyl methyl piperazine-hydrogen chloride 1/1 PubChem CID: 20849983 IUPAC Name: 1-[(2,5-dimethoxyphenyl)methyl]piperazine;hydrochloride SMILES: COC1=CC(=C(C=C1)OC)CN2CCNCC2.Cl

PubChem CID 20849983
CAS 374897-99-1
Molecular Weight (g/mol) 272.773
MDL Number MFCD03093088
SMILES COC1=CC(=C(C=C1)OC)CN2CCNCC2.Cl
Synonym 1-2,5-dimethoxybenzyl piperazine hydrochloride,1-2,5-dimethoxyphenyl methyl piperazine hydrochloride,1-2,5-dimethoxy-benzyl-piperazine hydrochloride,acmc-20apd9,1-2,5-dimethoxyphenyl methyl piperazine-hydrogen chloride 1/1
IUPAC Name 1-[(2,5-dimethoxyphenyl)methyl]piperazine;hydrochloride
InChI Key UWSVJUWWZFXWEZ-UHFFFAOYSA-N
Molecular Formula C13H21ClN2O2
14

3-(4-Boc-1-piperazinylmethyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 883738-19-0 Molecular Formula: C22H35BN2O4 Molecular Weight (g/mol): 402.342 MDL Number: MFCD16294542 InChI Key: KBHWOVSSXKGKLY-UHFFFAOYSA-N Synonym: tert-butyl 4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine-1-carboxylate,3-4-boc-1-piperazinylmethyl benzeneboronic acid pinacol ester,tert-butyl 4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine-1-carboxylate,amtb241,3-4-boc-piperazine methyl phenylboronic acid pinacol ester,3-4-boc-piperazine methyl phenylboronic-acid pinacol ester,4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzyl-1-piperazinecarboxylic acid tert-butyl ester PubChem CID: 59298946 IUPAC Name: tert-butyl 4-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine-1-carboxylate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CN3CCN(CC3)C(=O)OC(C)(C)C

PubChem CID 59298946
CAS 883738-19-0
Molecular Weight (g/mol) 402.342
MDL Number MFCD16294542
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CN3CCN(CC3)C(=O)OC(C)(C)C
Synonym tert-butyl 4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine-1-carboxylate,3-4-boc-1-piperazinylmethyl benzeneboronic acid pinacol ester,tert-butyl 4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine-1-carboxylate,amtb241,3-4-boc-piperazine methyl phenylboronic acid pinacol ester,3-4-boc-piperazine methyl phenylboronic-acid pinacol ester,4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzyl-1-piperazinecarboxylic acid tert-butyl ester
IUPAC Name tert-butyl 4-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine-1-carboxylate
InChI Key KBHWOVSSXKGKLY-UHFFFAOYSA-N
Molecular Formula C22H35BN2O4
15

1-(2,3-Dichlorophenyl)piperazine monohydrochloride, 98+%, Thermo Scientific™

CAS: 119532-26-2 Molecular Formula: C10H13Cl3N2 Molecular Weight (g/mol): 267.578 MDL Number: MFCD00190238 InChI Key: CYQFNNSFAGXCEC-UHFFFAOYSA-N Synonym: 1-2,3-dichlorophenyl piperazine hydrochloride,1-2,3-dichlorophenyl piperazine monohydrochloride,1-2,3-dichlorophenyl-piperazine hydrochloride,2,3-dichlorophenylpiperazine hydrochloride,1-2,3-dichlorophenyl-piperazine monohydrochloride,1-2,3-dichlorophenyl piperazinehydrochloride,piperazine, 1-2,3-dichlorophenyl-, monohydrochloride,1-2,3-dichlorophenyl piperazine;hydrochloride,2,3-dichlorophenyl piperazine, chloride,zlchem 392 PubChem CID: 11630372 IUPAC Name: 1-(2,3-dichlorophenyl)piperazine;hydrochloride SMILES: C1CN(CCN1)C2=C(C(=CC=C2)Cl)Cl.Cl

PubChem CID 11630372
CAS 119532-26-2
Molecular Weight (g/mol) 267.578
MDL Number MFCD00190238
SMILES C1CN(CCN1)C2=C(C(=CC=C2)Cl)Cl.Cl
Synonym 1-2,3-dichlorophenyl piperazine hydrochloride,1-2,3-dichlorophenyl piperazine monohydrochloride,1-2,3-dichlorophenyl-piperazine hydrochloride,2,3-dichlorophenylpiperazine hydrochloride,1-2,3-dichlorophenyl-piperazine monohydrochloride,1-2,3-dichlorophenyl piperazinehydrochloride,piperazine, 1-2,3-dichlorophenyl-, monohydrochloride,1-2,3-dichlorophenyl piperazine;hydrochloride,2,3-dichlorophenyl piperazine, chloride,zlchem 392
IUPAC Name 1-(2,3-dichlorophenyl)piperazine;hydrochloride
InChI Key CYQFNNSFAGXCEC-UHFFFAOYSA-N
Molecular Formula C10H13Cl3N2