Piperazines
Piperazines
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Filtered Search Results
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-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-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate), 98+%, 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 |
1-(2-Pyridyl)piperazine, 98%, Thermo Scientific Chemicals
CAS: 34803-66-2 Molecular Formula: C9H13N3 Molecular Weight (g/mol): 163.22 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) | 163.22 |
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-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 |
1-Ethylpiperazine-2,3-dione, 97%, Thermo Scientific Chemicals
CAS: 59702-31-7 Molecular Formula: C6H10N2O2 Molecular Weight (g/mol): 142.158 MDL Number: MFCD00051825 InChI Key: ZBEKOEYCWKIMGU-UHFFFAOYSA-N Synonym: 1-ethyl-2,3-dioxopiperazine,n-ethyl-2,3-dioxopiperazine,1-ethyl-2,3-piperazinedione,2,3-piperazinedione, 1-ethyl,4-ethyl-2,3-dioxopiperazine,4-ethyl-2,3-piperazinedione,ccris 8931,4-ethyl-2,3-dioxo-piperazine,4-ethyl-2,3-dioxypiperazine,n-ethylpiperazine-2,3-dione PubChem CID: 108812 IUPAC Name: 1-ethylpiperazine-2,3-dione SMILES: CCN1CCNC(=O)C1=O
PubChem CID | 108812 |
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CAS | 59702-31-7 |
Molecular Weight (g/mol) | 142.158 |
MDL Number | MFCD00051825 |
SMILES | CCN1CCNC(=O)C1=O |
Synonym | 1-ethyl-2,3-dioxopiperazine,n-ethyl-2,3-dioxopiperazine,1-ethyl-2,3-piperazinedione,2,3-piperazinedione, 1-ethyl,4-ethyl-2,3-dioxopiperazine,4-ethyl-2,3-piperazinedione,ccris 8931,4-ethyl-2,3-dioxo-piperazine,4-ethyl-2,3-dioxypiperazine,n-ethylpiperazine-2,3-dione |
IUPAC Name | 1-ethylpiperazine-2,3-dione |
InChI Key | ZBEKOEYCWKIMGU-UHFFFAOYSA-N |
Molecular Formula | C6H10N2O2 |
6-(4-Boc-1-piperazinyl)pyridine-3-boronic acid pinacol ester, 99%, Thermo Scientific™
CAS: 496786-98-2 Molecular Formula: C20H32BN3O4 Molecular Weight (g/mol): 389.30 MDL Number: MFCD04039875 InChI Key: JWUBVPJWWYYRLJ-UHFFFAOYSA-N Synonym: tert-butyl 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl piperazine-1-carboxylate,4-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl piperazine,6-4-boc-1-piperazinyl pyridine-3-boronic acid pinacol ester,2-4-boc-piperazine pyridine-5-boronic acid pinacol ester,2-4-n-boc piperazin-1-yl pyridine-5-boronic acid pinacol ester,2-4-tert-butoxycarbonylpiperazin-1-yl pyridine-5-boronic acid, pinacol ester,tert-butyl 4-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl piperazine-1-carboxylate,2-4-boc-piperazino pyridine-5-boronic acid pinacol ester PubChem CID: 16217947 IUPAC Name: tert-butyl 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(C=N1)B1OC(C)(C)C(C)(C)O1
PubChem CID | 16217947 |
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CAS | 496786-98-2 |
Molecular Weight (g/mol) | 389.30 |
MDL Number | MFCD04039875 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
Synonym | tert-butyl 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl piperazine-1-carboxylate,4-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl piperazine,6-4-boc-1-piperazinyl pyridine-3-boronic acid pinacol ester,2-4-boc-piperazine pyridine-5-boronic acid pinacol ester,2-4-n-boc piperazin-1-yl pyridine-5-boronic acid pinacol ester,2-4-tert-butoxycarbonylpiperazin-1-yl pyridine-5-boronic acid, pinacol ester,tert-butyl 4-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl piperazine-1-carboxylate,2-4-boc-piperazino pyridine-5-boronic acid pinacol ester |
IUPAC Name | tert-butyl 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate |
InChI Key | JWUBVPJWWYYRLJ-UHFFFAOYSA-N |
Molecular Formula | C20H32BN3O4 |
tert-butyl 4-(5-formylpyrid-2-yl)piperazine-1-carboxylate, 97%, Thermo Scientific™
CAS: 479226-10-3 Molecular Formula: C15H21N3O3 Molecular Weight (g/mol): 291.351 MDL Number: MFCD08271923 InChI Key: NETKWTAEPIGRLQ-UHFFFAOYSA-N PubChem CID: 18525767 IUPAC Name: tert-butyl 4-(5-formylpyridin-2-yl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)C=O
PubChem CID | 18525767 |
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CAS | 479226-10-3 |
Molecular Weight (g/mol) | 291.351 |
MDL Number | MFCD08271923 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)C=O |
IUPAC Name | tert-butyl 4-(5-formylpyridin-2-yl)piperazine-1-carboxylate |
InChI Key | NETKWTAEPIGRLQ-UHFFFAOYSA-N |
Molecular Formula | C15H21N3O3 |
1-[6-(Trifluoromethyl)pyridin-2-yl]piperazine, 97%, Thermo Scientific™
CAS: 127561-18-6 Molecular Formula: C10H12F3N3 Molecular Weight (g/mol): 231.222 InChI Key: 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 Name: 1-[6-(trifluoromethyl)pyridin-2-yl]piperazine SMILES: C1CN(CCN1)C2=CC=CC(=N2)C(F)(F)F
PubChem CID | 11424740 |
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CAS | 127561-18-6 |
Molecular Weight (g/mol) | 231.222 |
SMILES | C1CN(CCN1)C2=CC=CC(=N2)C(F)(F)F |
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 |
IUPAC Name | 1-[6-(trifluoromethyl)pyridin-2-yl]piperazine |
InChI Key | IAOMYUZAXMFANI-UHFFFAOYSA-N |
Molecular Formula | C10H12F3N3 |
2-(1-Piperazinyl)pyrimidine, 98+%, Thermo Scientific Chemicals
CAS: 20980-22-7 Molecular Formula: C8H12N4 Molecular Weight (g/mol): 164.21 MDL Number: MFCD00040742 InChI Key: MRBFGEHILMYPTF-UHFFFAOYSA-N Synonym: 2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine PubChem CID: 88747 IUPAC Name: 2-piperazin-1-ylpyrimidine SMILES: C1CN(CCN1)C2=NC=CC=N2
PubChem CID | 88747 |
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CAS | 20980-22-7 |
Molecular Weight (g/mol) | 164.21 |
MDL Number | MFCD00040742 |
SMILES | C1CN(CCN1)C2=NC=CC=N2 |
Synonym | 2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine |
IUPAC Name | 2-piperazin-1-ylpyrimidine |
InChI Key | MRBFGEHILMYPTF-UHFFFAOYSA-N |
Molecular Formula | C8H12N4 |
1-Boc-4-(4-formylphenyl)piperazine, 97%, Thermo Scientific Chemicals
CAS: 197638-83-8 Molecular Formula: C16H22N2O3 Molecular Weight (g/mol): 290.36 MDL Number: MFCD05864663 InChI Key: KHORERZDMJTBMR-UHFFFAOYSA-N Synonym: 1-boc-4-4-formylphenyl piperazine,tert-butyl 4-4-formylphenyl piperazine-1-carboxylate,4-4-tert-butoxycarbonyl piperazinebenzaldehyde,tert-butyl 4-4-formylphenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-formylphenyl piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 4-4-formylphenyl piperazinecarboxylate,acmc-209f1h,1-n-boc-4-4-formylphenyl piperazine,4-4-tert-butoxycarbonylpiperazin-1-yl benzaldehyde PubChem CID: 2795509 IUPAC Name: tert-butyl 4-(4-formylphenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(C=O)C=C1
PubChem CID | 2795509 |
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CAS | 197638-83-8 |
Molecular Weight (g/mol) | 290.36 |
MDL Number | MFCD05864663 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(C=O)C=C1 |
Synonym | 1-boc-4-4-formylphenyl piperazine,tert-butyl 4-4-formylphenyl piperazine-1-carboxylate,4-4-tert-butoxycarbonyl piperazinebenzaldehyde,tert-butyl 4-4-formylphenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-formylphenyl piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 4-4-formylphenyl piperazinecarboxylate,acmc-209f1h,1-n-boc-4-4-formylphenyl piperazine,4-4-tert-butoxycarbonylpiperazin-1-yl benzaldehyde |
IUPAC Name | tert-butyl 4-(4-formylphenyl)piperazine-1-carboxylate |
InChI Key | KHORERZDMJTBMR-UHFFFAOYSA-N |
Molecular Formula | C16H22N2O3 |
1-Methyl-4-(2-nitrophenyl)piperazine, 97%, Thermo Scientific™
CAS: 62208-63-3 Molecular Formula: C11H15N3O2 Molecular Weight (g/mol): 221.26 MDL Number: MFCD00156356 InChI Key: SSRLRVMFEGGGMQ-UHFFFAOYSA-N Synonym: 1-methyl-4-2-nitrophenyl piperazine,piperazine, 1-methyl-4-2-nitrophenyl,cbmicro_037654,1-methyl-4-2-nitro-phenyl-piperazine,2-4-methylpiperazin-1-yl nitrobenzene,2-4-methylpiperazin-1-yl-1-nitrobenzene PubChem CID: 410640 IUPAC Name: 1-methyl-4-(2-nitrophenyl)piperazine SMILES: CN1CCN(CC1)C1=CC=CC=C1[N+]([O-])=O
PubChem CID | 410640 |
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CAS | 62208-63-3 |
Molecular Weight (g/mol) | 221.26 |
MDL Number | MFCD00156356 |
SMILES | CN1CCN(CC1)C1=CC=CC=C1[N+]([O-])=O |
Synonym | 1-methyl-4-2-nitrophenyl piperazine,piperazine, 1-methyl-4-2-nitrophenyl,cbmicro_037654,1-methyl-4-2-nitro-phenyl-piperazine,2-4-methylpiperazin-1-yl nitrobenzene,2-4-methylpiperazin-1-yl-1-nitrobenzene |
IUPAC Name | 1-methyl-4-(2-nitrophenyl)piperazine |
InChI Key | SSRLRVMFEGGGMQ-UHFFFAOYSA-N |
Molecular Formula | C11H15N3O2 |
(S)-(-)-1-Boc-3-methylpiperazine, 98%, Thermo Scientific Chemicals
CAS: 147081-29-6 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD02683204 InChI Key: FMLPQHJYUZTHQS-QMMMGPOBSA-N Synonym: s-4-n-boc-2-methylpiperazine,s-4-n-boc-2-methyl piperazine,s-tert-butyl 3-methylpiperazine-1-carboxylate,s-4-boc-2-methylpiperazine,s-1-boc-3-methyl-piperazine,tert-butyl 3s-3-methylpiperazine-1-carboxylate,s-1-boc-3-methylpiperazine,s-4bocmp,4-boc-2-s-methyl-piperazine,s-1-n-boc-3-methylpiperazine PubChem CID: 7023035 IUPAC Name: tert-butyl (3S)-3-methylpiperazine-1-carboxylate SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C
PubChem CID | 7023035 |
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CAS | 147081-29-6 |
Molecular Weight (g/mol) | 200.282 |
MDL Number | MFCD02683204 |
SMILES | CC1CN(CCN1)C(=O)OC(C)(C)C |
Synonym | s-4-n-boc-2-methylpiperazine,s-4-n-boc-2-methyl piperazine,s-tert-butyl 3-methylpiperazine-1-carboxylate,s-4-boc-2-methylpiperazine,s-1-boc-3-methyl-piperazine,tert-butyl 3s-3-methylpiperazine-1-carboxylate,s-1-boc-3-methylpiperazine,s-4bocmp,4-boc-2-s-methyl-piperazine,s-1-n-boc-3-methylpiperazine |
IUPAC Name | tert-butyl (3S)-3-methylpiperazine-1-carboxylate |
InChI Key | FMLPQHJYUZTHQS-QMMMGPOBSA-N |
Molecular Formula | C10H20N2O2 |