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Piperazines

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 – 4 of 4 results
1

1,3-Bis[4-(7-chloro-4-quinolinyl)-1-piperazinyl]propane tetraphosphate tetrahydrate, 98%, Thermo Scientific™

CAS: 915967-82-7 Molecular Formula: C29H52Cl2N6O20P4 Molecular Weight (g/mol): 999.552 MDL Number: MFCD11870901 InChI Key: AMCQDGFOKTXHSY-UHFFFAOYSA-N Synonym: piperaquine phosphate hydrate,piperaquine tetraphosphate tetrahydrate,unii-854d7k8lxb,piperaquine tetraphosphate hydrate,piperaquine phosphate,quinoline, 4,4'-1,3-propanediyldi-4,1-piperazinediyl bis 7-chloro-, phosphate, hydrate 1:4:4,piperaquine tetraphosphate tetrahydrate hplc,tetrakis phosphoric acid piperaquine tetrahydrate,1,3-bis 4-7-chloroquinolin-4-yl piperazin-1-yl propane tetrakis phosphate tetrahydrate PubChem CID: 49849842 IUPAC Name: 7-chloro-4-[4-[3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propyl]piperazin-1-yl]quinoline;phosphoric acid;tetrahydrate SMILES: C1CN(CCN1CCCN2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl)C5=C6C=CC(=CC6=NC=C5)Cl.O.O.O.O.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O

PubChem CID 49849842
CAS 915967-82-7
Molecular Weight (g/mol) 999.552
MDL Number MFCD11870901
SMILES C1CN(CCN1CCCN2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl)C5=C6C=CC(=CC6=NC=C5)Cl.O.O.O.O.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O
Synonym piperaquine phosphate hydrate,piperaquine tetraphosphate tetrahydrate,unii-854d7k8lxb,piperaquine tetraphosphate hydrate,piperaquine phosphate,quinoline, 4,4'-1,3-propanediyldi-4,1-piperazinediyl bis 7-chloro-, phosphate, hydrate 1:4:4,piperaquine tetraphosphate tetrahydrate hplc,tetrakis phosphoric acid piperaquine tetrahydrate,1,3-bis 4-7-chloroquinolin-4-yl piperazin-1-yl propane tetrakis phosphate tetrahydrate
IUPAC Name 7-chloro-4-[4-[3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propyl]piperazin-1-yl]quinoline;phosphoric acid;tetrahydrate
InChI Key AMCQDGFOKTXHSY-UHFFFAOYSA-N
Molecular Formula C29H52Cl2N6O20P4
2

BCTC, Tocris Bioscience™

CAS: 393514-24-4 Molecular Formula: C20H25ClN4O Molecular Weight (g/mol): 372.897 InChI Key: ROGUAPYLUCHQGK-UHFFFAOYSA-N Synonym: bctc,n-4-tert-butylphenyl-4-3-chloropyridin-2-yl piperazine-1-carboxamide,4-3-chloro-2-pyridinyl-n-4-1,1-dimethylethyl phenyl-1-piperazinecarboxamide, bctc,d0p7vq,bctc hplc,4-3-chloro-2-pyridinyl-n-4-1,1-dimethylethyl phenyl-1-piperazinecarboxamide,4-3-chloro-pyridin-2-yl-piperazine-1-carboxylic acid 4-tert-butyl-phenyl-amide,n-4-t-butylphenyl-4-3-chloropyridin-2-yl tetrahydropyrazine-1 2h-carboxamide PubChem CID: 9929425 IUPAC Name: N-(4-tert-butylphenyl)-4-(3-chloropyridin-2-yl)piperazine-1-carboxamide SMILES: CC(C)(C)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=CC=N3)Cl

PubChem CID 9929425
CAS 393514-24-4
Molecular Weight (g/mol) 372.897
SMILES CC(C)(C)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=CC=N3)Cl
Synonym bctc,n-4-tert-butylphenyl-4-3-chloropyridin-2-yl piperazine-1-carboxamide,4-3-chloro-2-pyridinyl-n-4-1,1-dimethylethyl phenyl-1-piperazinecarboxamide, bctc,d0p7vq,bctc hplc,4-3-chloro-2-pyridinyl-n-4-1,1-dimethylethyl phenyl-1-piperazinecarboxamide,4-3-chloro-pyridin-2-yl-piperazine-1-carboxylic acid 4-tert-butyl-phenyl-amide,n-4-t-butylphenyl-4-3-chloropyridin-2-yl tetrahydropyrazine-1 2h-carboxamide
IUPAC Name N-(4-tert-butylphenyl)-4-(3-chloropyridin-2-yl)piperazine-1-carboxamide
InChI Key ROGUAPYLUCHQGK-UHFFFAOYSA-N
Molecular Formula C20H25ClN4O
3

KU 0060648, Tocris Bioscience™

CAS: 881375-00-4 Molecular Formula: C33H34N4O4S Molecular Weight (g/mol): 582.719 InChI Key: AATCBLYHOUOCTO-UHFFFAOYSA-N Synonym: 2-4-ethylpiperazin-1-yl-n-4-2-morpholino-4-oxo-4h-chromen-8-yl dibenzo b,d thiophen-1-yl acetamide,2-4-ethylpiperazin-1-yl-n-4-2-morpholin-4-yl-4-oxochromen-8-yl dibenzothiophen-1-yl acetamide,d0r0tw,ku hplc,2-4-ethylpiperazin-1-yl-n-6-2-morpholin-4-yl-4-oxo-4h-chromen-8-yl-8-thiatricyclo 7.4.0.0?,? trideca-1 13 ,2,4,6,9,11-hexaen-3-yl acetamide,2-4-ethylpiperazin-1-yl-n-6-2-morpholin-4-yl-4-oxochromen-8-yl-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-3-yl acetamide,4-ethyl-n-4-2-4-morpholinyl-4-oxo-4h-1-benzopyran-8-yl-1-dibenzothienyl-1-piperazineacetamide,n-4-2-morpholino-4-oxo-4h-1-benzopyran-8-yl dibenzothiophene-1-yl-4-ethylpiperazine-1-acetamide PubChem CID: 11964036 IUPAC Name: 2-(4-ethylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide SMILES: CCN1CCN(CC1)CC(=O)NC2=C3C4=CC=CC=C4SC3=C(C=C2)C5=CC=CC6=C5OC(=CC6=O)N7CCOCC7

PubChem CID 11964036
CAS 881375-00-4
Molecular Weight (g/mol) 582.719
SMILES CCN1CCN(CC1)CC(=O)NC2=C3C4=CC=CC=C4SC3=C(C=C2)C5=CC=CC6=C5OC(=CC6=O)N7CCOCC7
Synonym 2-4-ethylpiperazin-1-yl-n-4-2-morpholino-4-oxo-4h-chromen-8-yl dibenzo b,d thiophen-1-yl acetamide,2-4-ethylpiperazin-1-yl-n-4-2-morpholin-4-yl-4-oxochromen-8-yl dibenzothiophen-1-yl acetamide,d0r0tw,ku hplc,2-4-ethylpiperazin-1-yl-n-6-2-morpholin-4-yl-4-oxo-4h-chromen-8-yl-8-thiatricyclo 7.4.0.0?,? trideca-1 13 ,2,4,6,9,11-hexaen-3-yl acetamide,2-4-ethylpiperazin-1-yl-n-6-2-morpholin-4-yl-4-oxochromen-8-yl-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-3-yl acetamide,4-ethyl-n-4-2-4-morpholinyl-4-oxo-4h-1-benzopyran-8-yl-1-dibenzothienyl-1-piperazineacetamide,n-4-2-morpholino-4-oxo-4h-1-benzopyran-8-yl dibenzothiophene-1-yl-4-ethylpiperazine-1-acetamide
IUPAC Name 2-(4-ethylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide
InChI Key AATCBLYHOUOCTO-UHFFFAOYSA-N
Molecular Formula C33H34N4O4S
4

JNJ 1661010, Tocris Bioscience™

CAS: 681136-29-8 Molecular Formula: C19H19N5OS Molecular Weight (g/mol): 365.46 MDL Number: MFCD00209157 InChI Key: BHBOSTKQCZEAJM-UHFFFAOYSA-N Synonym: n-phenyl-4-3-phenyl-1,2,4-thiadiazol-5-yl piperazine-1-carboxamide,1-piperazinecarboxamide, n-phenyl-4-3-phenyl-1,2,4-thiadiazol-5-yl,n-phenyl-4-3-phenyl-1,2,4-thiadiazol-5-yl-1-piperazinecarboxamide,acmc-20emff,d0w5wg,jnj hplc,n1-phenyl-4-3-phenyl-1,2,4-thiadiazol-5-yl piperazine-1-carboxamide PubChem CID: 2809273 IUPAC Name: N-phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide SMILES: O=C(NC1=CC=CC=C1)N1CCN(CC1)C1=NC(=NS1)C1=CC=CC=C1

PubChem CID 2809273
CAS 681136-29-8
Molecular Weight (g/mol) 365.46
MDL Number MFCD00209157
SMILES O=C(NC1=CC=CC=C1)N1CCN(CC1)C1=NC(=NS1)C1=CC=CC=C1
Synonym n-phenyl-4-3-phenyl-1,2,4-thiadiazol-5-yl piperazine-1-carboxamide,1-piperazinecarboxamide, n-phenyl-4-3-phenyl-1,2,4-thiadiazol-5-yl,n-phenyl-4-3-phenyl-1,2,4-thiadiazol-5-yl-1-piperazinecarboxamide,acmc-20emff,d0w5wg,jnj hplc,n1-phenyl-4-3-phenyl-1,2,4-thiadiazol-5-yl piperazine-1-carboxamide
IUPAC Name N-phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
InChI Key BHBOSTKQCZEAJM-UHFFFAOYSA-N
Molecular Formula C19H19N5OS