Piperazines
Piperazines
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Filtered Search Results
1,4-Diazabicyclo[2.2.2]octane, 97%, Thermo Scientific Chemicals
CAS: 280-57-9 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.17 MDL Number: MFCD00006689 InChI Key: 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 Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2
PubChem CID | 9237 |
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CAS | 280-57-9 |
Molecular Weight (g/mol) | 112.17 |
MDL Number | MFCD00006689 |
SMILES | C1CN2CCN1CC2 |
Synonym | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
IUPAC Name | 1,4-diazabicyclo[2.2.2]octane |
InChI Key | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
Molecular Formula | C6H12N2 |
1,4-Diazabicyclo[2.2.2]octane, 98%, Thermo Scientific Chemicals
CAS: 280-57-9 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00006689 InChI Key: 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 Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2
PubChem CID | 9237 |
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CAS | 280-57-9 |
Molecular Weight (g/mol) | 112.176 |
MDL Number | MFCD00006689 |
SMILES | C1CN2CCN1CC2 |
Synonym | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
IUPAC Name | 1,4-diazabicyclo[2.2.2]octane |
InChI Key | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
Molecular Formula | C6H12N2 |
1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate), 96%, Thermo Scientific Chemicals
CAS: 140681-55-6 Molecular Formula: C7H14B2ClF9N2 Molecular Weight (g/mol): 354.26 MDL Number: MFCD00142607 InChI Key: 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 Name: 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
PubChem CID | 2724933 |
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CAS | 140681-55-6 |
Molecular Weight (g/mol) | 354.26 |
MDL Number | MFCD00142607 |
SMILES | F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2 |
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 |
IUPAC Name | 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate |
InChI Key | TXRPHPUGYLSHCX-UHFFFAOYSA-N |
Molecular Formula | C7H14B2ClF9N2 |
Thermo Scientific Chemicals Itraconazole, 99%
CAS: 84625-61-6 Molecular Formula: C35H38Cl2N8O4 Molecular Weight (g/mol): 705.64 MDL Number: MFCD00870168,MFCD00941396 InChI Key: VHVPQPYKVGDNFY-ZPGVKDDISA-N Synonym: itraconazole-d5,itraconazole,oriconazole-d5,triasporin-d5,sporamelt-d5,itrizole-d5,sporanox-d5,+/--4-4-4-4-2r,4s-2,4-dichlorophenyl-2-1h-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl-1-piperazinyl phenyl-2,4-dihydro-2-1-methylpropyl-d5-3h-1,2,4-triazol-3-one,2h5-4-4-4-4-2-1h-1,2,4-triazol-1-yl methyl-2-2,4-dichlorophenyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1-sec-butyl-1h-1,2,4-triazol-5 4h-one,2-3,3,4,4,4-2 h? butan-2-yl-4-4-4-4-2r,4s-2-2,4-dichlorophenyl-2-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1,2,4-triazol-3-one PubChem CID: 45039617 IUPAC Name: 4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-(3,3,4,4,4-pentadeuteriobutan-2-yl)-1,2,4-triazol-3-one SMILES: CCC(C)N1N=CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OC[C@H]2CO[C@@](CN3C=NC=N3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1
PubChem CID | 45039617 |
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CAS | 84625-61-6 |
Molecular Weight (g/mol) | 705.64 |
MDL Number | MFCD00870168,MFCD00941396 |
SMILES | CCC(C)N1N=CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OC[C@H]2CO[C@@](CN3C=NC=N3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1 |
Synonym | itraconazole-d5,itraconazole,oriconazole-d5,triasporin-d5,sporamelt-d5,itrizole-d5,sporanox-d5,+/--4-4-4-4-2r,4s-2,4-dichlorophenyl-2-1h-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl-1-piperazinyl phenyl-2,4-dihydro-2-1-methylpropyl-d5-3h-1,2,4-triazol-3-one,2h5-4-4-4-4-2-1h-1,2,4-triazol-1-yl methyl-2-2,4-dichlorophenyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1-sec-butyl-1h-1,2,4-triazol-5 4h-one,2-3,3,4,4,4-2 h? butan-2-yl-4-4-4-4-2r,4s-2-2,4-dichlorophenyl-2-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1,2,4-triazol-3-one |
IUPAC Name | 4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-(3,3,4,4,4-pentadeuteriobutan-2-yl)-1,2,4-triazol-3-one |
InChI Key | VHVPQPYKVGDNFY-ZPGVKDDISA-N |
Molecular Formula | C35H38Cl2N8O4 |
Thermo Scientific Chemicals Ketoconazole, 98%
CAS: 65277-42-1 Molecular Formula: C26H28Cl2N4O4 Molecular Weight (g/mol): 531.44 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 |
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CAS | 65277-42-1 |
Molecular Weight (g/mol) | 531.44 |
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 |
1-Ethylpiperazine, 98%, Thermo Scientific Chemicals
CAS: 5308-25-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00059912 InChI Key: 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 Name: 1-ethylpiperazine SMILES: CCN1CCNCC1
PubChem CID | 79196 |
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CAS | 5308-25-8 |
Molecular Weight (g/mol) | 114.192 |
MDL Number | MFCD00059912 |
SMILES | CCN1CCNCC1 |
Synonym | n-ethylpiperazine,piperazine, 1-ethyl,1-ethylpiperazin,1-ethyl-piperazine,ethylpiperazine,n-ethyl piperazine,unii-6w2bw0v73g,1-ethyl-piperazin,ethypiperazine,ethyl piperazine |
IUPAC Name | 1-ethylpiperazine |
InChI Key | WGCYRFWNGRMRJA-UHFFFAOYSA-N |
Molecular Formula | C6H14N2 |
1-Phenylpiperazine, 98+%, Thermo Scientific Chemicals
CAS: 92-54-6 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 MDL Number: MFCD00005957 InChI Key: YZTJYBJCZXZGCT-UHFFFAOYSA-N Synonym: phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334 PubChem CID: 7096 IUPAC Name: 1-phenylpiperazine SMILES: C1CN(CCN1)C2=CC=CC=C2
PubChem CID | 7096 |
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CAS | 92-54-6 |
Molecular Weight (g/mol) | 162.236 |
MDL Number | MFCD00005957 |
SMILES | C1CN(CCN1)C2=CC=CC=C2 |
Synonym | phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334 |
IUPAC Name | 1-phenylpiperazine |
InChI Key | YZTJYBJCZXZGCT-UHFFFAOYSA-N |
Molecular Formula | C10H14N2 |
1-Boc-piperazine, 99%, Thermo Scientific Chemicals
CAS: 57260-71-6 Molecular Formula: C9H19N2O2 Molecular Weight (g/mol): 187.26 MDL Number: MFCD00075265 InChI Key: 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 Name: tert-butyl piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC[NH2+]CC1
PubChem CID | 143452 |
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CAS | 57260-71-6 |
Molecular Weight (g/mol) | 187.26 |
MDL Number | MFCD00075265 |
SMILES | CC(C)(C)OC(=O)N1CC[NH2+]CC1 |
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 |
IUPAC Name | tert-butyl piperazine-1-carboxylate |
InChI Key | CWXPZXBSDSIRCS-UHFFFAOYSA-O |
Molecular Formula | C9H19N2O2 |
1-(2-Pyridyl)piperazine, 99%, Thermo Scientific Chemicals
CAS: 34803-66-2 Molecular Formula: C9H13N3 Molecular Weight (g/mol): 163.224 MDL Number: MFCD00006216 InChI Key: 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 Name: 1-pyridin-2-ylpiperazine SMILES: C1CN(CCN1)C2=CC=CC=N2
PubChem CID | 94459 |
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CAS | 34803-66-2 |
Molecular Weight (g/mol) | 163.224 |
MDL Number | MFCD00006216 |
SMILES | C1CN(CCN1)C2=CC=CC=N2 |
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 |
IUPAC Name | 1-pyridin-2-ylpiperazine |
InChI Key | GZRKXKUVVPSREJ-UHFFFAOYSA-N |
Molecular Formula | C9H13N3 |
1-(4-Nitrophenyl)piperazine, 98%, Thermo Scientific Chemicals
CAS: 6269-89-2 Molecular Formula: C10H13N3O2 Molecular Weight (g/mol): 207.233 MDL Number: MFCD00005961 InChI Key: VWOJSRICSKDKAW-UHFFFAOYSA-N Synonym: 1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine PubChem CID: 80447 SMILES: C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]
PubChem CID | 80447 |
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CAS | 6269-89-2 |
Molecular Weight (g/mol) | 207.233 |
MDL Number | MFCD00005961 |
SMILES | C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-] |
Synonym | 1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine |
InChI Key | VWOJSRICSKDKAW-UHFFFAOYSA-N |
Molecular Formula | C10H13N3O2 |
1-(5-Iodo-2-pyridyl)piperazine, 95%, Thermo Scientific™
CAS: 219635-89-9 Molecular Formula: C9H12IN3 Molecular Weight (g/mol): 289.12 MDL Number: MFCD04039867 InChI Key: MKKJIJFTSAYHBW-UHFFFAOYSA-N Synonym: 1-5-iodopyridin-2-yl piperazine,1-5-iodo-pyridin-2-yl-piperazine,1-5-iodo-2-pyridyl piperazine,1-5-iodo-2-pyridinyl piperazine,4-5-iodopyridin-2-yl piperazine,piperazine, 1-5-iodo-2-pyridinyl,acmc-20ap9y,1-5-iodopyridin-2-yl-piperazine,1-5-iodanylpyridin-2-yl piperazine,piperazine,1-5-iodo-2-pyridinyl PubChem CID: 17750162 IUPAC Name: 1-(5-iodopyridin-2-yl)piperazine SMILES: IC1=CC=C(N=C1)N1CCNCC1
PubChem CID | 17750162 |
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CAS | 219635-89-9 |
Molecular Weight (g/mol) | 289.12 |
MDL Number | MFCD04039867 |
SMILES | IC1=CC=C(N=C1)N1CCNCC1 |
Synonym | 1-5-iodopyridin-2-yl piperazine,1-5-iodo-pyridin-2-yl-piperazine,1-5-iodo-2-pyridyl piperazine,1-5-iodo-2-pyridinyl piperazine,4-5-iodopyridin-2-yl piperazine,piperazine, 1-5-iodo-2-pyridinyl,acmc-20ap9y,1-5-iodopyridin-2-yl-piperazine,1-5-iodanylpyridin-2-yl piperazine,piperazine,1-5-iodo-2-pyridinyl |
IUPAC Name | 1-(5-iodopyridin-2-yl)piperazine |
InChI Key | MKKJIJFTSAYHBW-UHFFFAOYSA-N |
Molecular Formula | C9H12IN3 |
tert-Butyl 4-[4-(hydroxymethyl)phenyl]tetrahydro-1(2H)-pyrazinecarboxylate, ≥97%, Thermo Scientific™
CAS: 158985-37-6 Molecular Formula: C16H24N2O3 Molecular Weight (g/mol): 292.379 MDL Number: MFCD06411543 InChI Key: PXKYXTXYWJKTSQ-UHFFFAOYSA-N Synonym: tert-butyl 4-4-hydroxymethyl phenyl piperazine-1-carboxylate,4-4-n-boc-piperazinyl benzyl alcohol,tert-butyl 4-4-hydroxymethyl phenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-n-boc-piperazinyl benzylalcohol,4-4-tert-butoxycarbonyl piperazine benzyl alcohol,pubchem11318,buttpark 98\06-99,4-1-boc-piperazin-4-yl phenylmethanol,4-4-tert-butoxycarbonyl piperazin-1-yl benzyl alcohol PubChem CID: 2795510 IUPAC Name: tert-butyl 4-[4-(hydroxymethyl)phenyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CO
PubChem CID | 2795510 |
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CAS | 158985-37-6 |
Molecular Weight (g/mol) | 292.379 |
MDL Number | MFCD06411543 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CO |
Synonym | tert-butyl 4-4-hydroxymethyl phenyl piperazine-1-carboxylate,4-4-n-boc-piperazinyl benzyl alcohol,tert-butyl 4-4-hydroxymethyl phenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-n-boc-piperazinyl benzylalcohol,4-4-tert-butoxycarbonyl piperazine benzyl alcohol,pubchem11318,buttpark 98\06-99,4-1-boc-piperazin-4-yl phenylmethanol,4-4-tert-butoxycarbonyl piperazin-1-yl benzyl alcohol |
IUPAC Name | tert-butyl 4-[4-(hydroxymethyl)phenyl]piperazine-1-carboxylate |
InChI Key | PXKYXTXYWJKTSQ-UHFFFAOYSA-N |
Molecular Formula | C16H24N2O3 |
tert-Butyl 4-(3-aminobenzyl)piperazine-1-carboxylate, 97%, Thermo Scientific™
CAS: 361345-40-6 Molecular Formula: C16H25N3O2 Molecular Weight (g/mol): 291.395 InChI Key: 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 Name: tert-butyl 4-[(3-aminophenyl)methyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)N
PubChem CID | 7127799 |
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CAS | 361345-40-6 |
Molecular Weight (g/mol) | 291.395 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)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 |
IUPAC Name | tert-butyl 4-[(3-aminophenyl)methyl]piperazine-1-carboxylate |
InChI Key | VKSINZNBWVJILC-UHFFFAOYSA-N |
Molecular Formula | C16H25N3O2 |
1-(4-bromo-1,3-thiazol-2-yl)-4-methylpiperazine, 97%, Thermo Scientific™
CAS: 919352-66-2 Molecular Formula: C8H12BrN3S Molecular Weight (g/mol): 262.17 MDL Number: MFCD09878991 InChI Key: GHLARJPRKBAWMZ-UHFFFAOYSA-N Synonym: 1-4-bromo-1,3-thiazol-2-yl-4-methylpiperazine,4-bromo-2-4-methylpiperazin-1-yl thiazole,4-bromo-2-4-methylpiperazin-1-yl-1,3-thiazole,1-4-bromo-thiazol-2-yl-4-methyl-piperazine,4-bromo-2-4-methylpiperazinyl-1,3-thiazole,piperazine, 1-4-bromo-2-thiazolyl-4-methyl,2-4-methylpiperazin-1-yl-4-bromothiazole,4-bromo-2-n-methylpiperazin-1-yl thiazole PubChem CID: 43811061 IUPAC Name: 4-bromo-2-(4-methylpiperazin-1-yl)-1,3-thiazole SMILES: CN1CCN(CC1)C1=NC(Br)=CS1
PubChem CID | 43811061 |
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CAS | 919352-66-2 |
Molecular Weight (g/mol) | 262.17 |
MDL Number | MFCD09878991 |
SMILES | CN1CCN(CC1)C1=NC(Br)=CS1 |
Synonym | 1-4-bromo-1,3-thiazol-2-yl-4-methylpiperazine,4-bromo-2-4-methylpiperazin-1-yl thiazole,4-bromo-2-4-methylpiperazin-1-yl-1,3-thiazole,1-4-bromo-thiazol-2-yl-4-methyl-piperazine,4-bromo-2-4-methylpiperazinyl-1,3-thiazole,piperazine, 1-4-bromo-2-thiazolyl-4-methyl,2-4-methylpiperazin-1-yl-4-bromothiazole,4-bromo-2-n-methylpiperazin-1-yl thiazole |
IUPAC Name | 4-bromo-2-(4-methylpiperazin-1-yl)-1,3-thiazole |
InChI Key | GHLARJPRKBAWMZ-UHFFFAOYSA-N |
Molecular Formula | C8H12BrN3S |
4-[4-(tert-Butoxycarbonyl)piperazino]benzoic acid, 97%, Thermo Scientific™
CAS: 162046-66-4 Molecular Formula: C16H22N2O4 Molecular Weight (g/mol): 306.362 InChI Key: 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 Name: 4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O
PubChem CID | 2795508 |
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CAS | 162046-66-4 |
Molecular Weight (g/mol) | 306.362 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O |
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 |
IUPAC Name | 4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid |
InChI Key | BEDWYXZFIYMEJG-UHFFFAOYSA-N |
Molecular Formula | C16H22N2O4 |