Piperazines
Piperazines
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Risultati della ricerca filtrata
1,4-Diazabicyclo[2.2.2]octane, 98%, Thermo Scientific Chemicals
CAS: 280-57-9 Formula molecolare: C6H12N2 Molecular Weight (g/mol): 112.176 Numero MDL: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
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Numero MDL | MFCD00006689 |
PubChem CID | 9237 |
Formula molecolare | C6H12N2 |
CAS | 280-57-9 |
Molecular Weight (g/mol) | 112.176 |
SMILES | C1CN2CCN1CC2 |
IUPAC Name | 1,4-diazabicyclo[2.2.2]octane |
InChI Key | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
1-Phenylpiperazine, 98+%, Thermo Scientific Chemicals
CAS: 92-54-6 Formula molecolare: C10H14N2 Molecular Weight (g/mol): 162.236 Numero MDL: MFCD00005957 InChI Key: YZTJYBJCZXZGCT-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334 |
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Numero MDL | MFCD00005957 |
PubChem CID | 7096 |
Formula molecolare | C10H14N2 |
CAS | 92-54-6 |
Molecular Weight (g/mol) | 162.236 |
SMILES | C1CN(CCN1)C2=CC=CC=C2 |
IUPAC Name | 1-phenylpiperazine |
InChI Key | YZTJYBJCZXZGCT-UHFFFAOYSA-N |
1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate), 98+%, Thermo Scientific Chemicals
CAS: 140681-55-6 Formula molecolare: C7H14B2ClF9N2 Molecular Weight (g/mol): 354.26 Numero MDL: MFCD00142607 InChI Key: TXRPHPUGYLSHCX-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00142607 |
PubChem CID | 2724933 |
Formula molecolare | C7H14B2ClF9N2 |
CAS | 140681-55-6 |
Molecular Weight (g/mol) | 354.26 |
SMILES | F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2 |
IUPAC Name | 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate |
InChI Key | TXRPHPUGYLSHCX-UHFFFAOYSA-N |
1-(2-Pyridyl)piperazine, 98%, Thermo Scientific Chemicals
CAS: 34803-66-2 Formula molecolare: C9H13N3 Molecular Weight (g/mol): 163.22 InChI Key: GZRKXKUVVPSREJ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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PubChem CID | 94459 |
Formula molecolare | C9H13N3 |
CAS | 34803-66-2 |
Molecular Weight (g/mol) | 163.22 |
SMILES | C1CN(CCN1)C2=CC=CC=N2 |
IUPAC Name | 1-pyridin-2-ylpiperazine |
InChI Key | GZRKXKUVVPSREJ-UHFFFAOYSA-N |
1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate), 96%, Thermo Scientific Chemicals
CAS: 140681-55-6 Formula molecolare: C7H14B2ClF9N2 Molecular Weight (g/mol): 354.26 Numero MDL: MFCD00142607 InChI Key: TXRPHPUGYLSHCX-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00142607 |
PubChem CID | 2724933 |
Formula molecolare | C7H14B2ClF9N2 |
CAS | 140681-55-6 |
Molecular Weight (g/mol) | 354.26 |
SMILES | F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2 |
IUPAC Name | 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate |
InChI Key | TXRPHPUGYLSHCX-UHFFFAOYSA-N |
1-(5-Iodo-2-pyridyl)piperazine, 95%, Thermo Scientific™
CAS: 219635-89-9 Formula molecolare: C9H12IN3 Molecular Weight (g/mol): 289.12 Numero MDL: MFCD04039867 InChI Key: MKKJIJFTSAYHBW-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD04039867 |
PubChem CID | 17750162 |
Formula molecolare | C9H12IN3 |
CAS | 219635-89-9 |
Molecular Weight (g/mol) | 289.12 |
SMILES | IC1=CC=C(N=C1)N1CCNCC1 |
IUPAC Name | 1-(5-iodopyridin-2-yl)piperazine |
InChI Key | MKKJIJFTSAYHBW-UHFFFAOYSA-N |
1,4-Bis(3-aminopropyl)piperazine, 98%, Thermo Scientific Chemicals
CAS: 7209-38-3 Formula molecolare: C10H24N4 Molecular Weight (g/mol): 200.33 Numero MDL: MFCD00006161 InChI Key: XUSNPFGLKGCWGN-UHFFFAOYSA-N Sinonimo: 1,4-bis 3-aminopropyl piperazine,1,4-piperazinedipropanamine,3,3'-piperazine-1,4-diyl bis propan-1-amine,bis aminopropyl piperazine,n,n'-bis 3-aminopropyl piperazine,unii-7gvx6c734b,bapp,ccris 8915,1,4-di 3-aminopropyl piperazine,3,3'-piperazine-1,4-diyldipropan-1-amine PubChem CID: 81629 IUPAC Name: 3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine SMILES: C1CN(CCN1CCCN)CCCN
Sinonimo | 1,4-bis 3-aminopropyl piperazine,1,4-piperazinedipropanamine,3,3'-piperazine-1,4-diyl bis propan-1-amine,bis aminopropyl piperazine,n,n'-bis 3-aminopropyl piperazine,unii-7gvx6c734b,bapp,ccris 8915,1,4-di 3-aminopropyl piperazine,3,3'-piperazine-1,4-diyldipropan-1-amine |
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Numero MDL | MFCD00006161 |
PubChem CID | 81629 |
Formula molecolare | C10H24N4 |
CAS | 7209-38-3 |
Molecular Weight (g/mol) | 200.33 |
SMILES | C1CN(CCN1CCCN)CCCN |
IUPAC Name | 3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine |
InChI Key | XUSNPFGLKGCWGN-UHFFFAOYSA-N |
1-Benzyl-4-Boc-piperazine, 99%, Thermo Scientific Chemicals
CAS: 57260-70-5 Formula molecolare: C16H24N2O2 Molecular Weight (g/mol): 276.38 Numero MDL: MFCD00075603 InChI Key: GVHSMUYEAWMYLM-UHFFFAOYSA-N Sinonimo: 1-benzyl-4-boc-piperazine,1-boc-4-benzyl piperazine,1-boc-4-benzyl-piperazine,tert-butyl-4-benzyl-1-piperazine carboxylate,1-piperazinecarboxylic acid, 4-phenylmethyl-, 1,1-dimethylethyl ester,4-benzyl-piperazine-1-carboxylic acid tert-butyl ester,maybridge4_002104,pubchem8596,1-boc-4-benzylpiperazine,acmc-1bz2p PubChem CID: 584330 IUPAC Name: tert-butyl 4-benzylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1
Sinonimo | 1-benzyl-4-boc-piperazine,1-boc-4-benzyl piperazine,1-boc-4-benzyl-piperazine,tert-butyl-4-benzyl-1-piperazine carboxylate,1-piperazinecarboxylic acid, 4-phenylmethyl-, 1,1-dimethylethyl ester,4-benzyl-piperazine-1-carboxylic acid tert-butyl ester,maybridge4_002104,pubchem8596,1-boc-4-benzylpiperazine,acmc-1bz2p |
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Numero MDL | MFCD00075603 |
PubChem CID | 584330 |
Formula molecolare | C16H24N2O2 |
CAS | 57260-70-5 |
Molecular Weight (g/mol) | 276.38 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1 |
IUPAC Name | tert-butyl 4-benzylpiperazine-1-carboxylate |
InChI Key | GVHSMUYEAWMYLM-UHFFFAOYSA-N |
1,4-Diazabicyclo[2.2.2]octane, 97%, Thermo Scientific Chemicals
CAS: 280-57-9 Formula molecolare: C6H12N2 Molecular Weight (g/mol): 112.17 Numero MDL: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
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Numero MDL | MFCD00006689 |
PubChem CID | 9237 |
Formula molecolare | C6H12N2 |
CAS | 280-57-9 |
Molecular Weight (g/mol) | 112.17 |
SMILES | C1CN2CCN1CC2 |
IUPAC Name | 1,4-diazabicyclo[2.2.2]octane |
InChI Key | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
(S)-1-Boc-2-ethylpiperazine, 97%, Thermo Scientific™
CAS: 325145-35-5 Formula molecolare: C11H22N2O2 Molecular Weight (g/mol): 214.309 Numero MDL: MFCD07772100 InChI Key: CTCGRXDGXGUOTE-VIFPVBQESA-N Sinonimo: s-1-boc-2-ethyl-piperazine,s-1-boc-2-ethylpiperazine,s-tert-butyl 2-ethylpiperazine-1-carboxylate,s-1-n-boc-2-ethylpiperazine,tert-butyl 2s-2-ethylpiperazine-1-carboxylate,s-2-ethylpiperazine, n1-boc protected,1-piperazinecarboxylic acid, 2-ethyl-, 1,1-dimethylethyl ester, 2s,2s-1-n-boc-2-ethylpiperazine,2s-2-ethyl-1-piperazinecarboxylic acid 1,1-dimethylethyl ester,2s-2-ethyl-1-piperazinecarboxylic acid, 1,1-dimethylethyl ester PubChem CID: 17750462 IUPAC Name: tert-butyl (2S)-2-ethylpiperazine-1-carboxylate SMILES: CCC1CNCCN1C(=O)OC(C)(C)C
Sinonimo | s-1-boc-2-ethyl-piperazine,s-1-boc-2-ethylpiperazine,s-tert-butyl 2-ethylpiperazine-1-carboxylate,s-1-n-boc-2-ethylpiperazine,tert-butyl 2s-2-ethylpiperazine-1-carboxylate,s-2-ethylpiperazine, n1-boc protected,1-piperazinecarboxylic acid, 2-ethyl-, 1,1-dimethylethyl ester, 2s,2s-1-n-boc-2-ethylpiperazine,2s-2-ethyl-1-piperazinecarboxylic acid 1,1-dimethylethyl ester,2s-2-ethyl-1-piperazinecarboxylic acid, 1,1-dimethylethyl ester |
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Numero MDL | MFCD07772100 |
PubChem CID | 17750462 |
Formula molecolare | C11H22N2O2 |
CAS | 325145-35-5 |
Molecular Weight (g/mol) | 214.309 |
SMILES | CCC1CNCCN1C(=O)OC(C)(C)C |
IUPAC Name | tert-butyl (2S)-2-ethylpiperazine-1-carboxylate |
InChI Key | CTCGRXDGXGUOTE-VIFPVBQESA-N |
1-Boc-4-(4-aminophenyl)piperazine, 97%, Thermo Scientific Chemicals
CAS: 170911-92-9 Formula molecolare: C15H23N3O2 Molecular Weight (g/mol): 277.368 Numero MDL: MFCD04115065 InChI Key: RXFHRKPNLPBDGE-UHFFFAOYSA-N Sinonimo: tert-butyl 4-4-aminophenyl piperazine-1-carboxylate,4-4-aminophenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-piperazin-1-yl aniline,1-boc-4-4-aminophenyl piperazine,1-piperazinecarboxylic acid, 4-4-aminophenyl-, 1,1-dimethylethyl ester,4-4-aminophenyl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-4'-aminophenyl piperazine dihydrochloride,1-boc-4-4-aminophenyl-piperazine,pubchem12198 PubChem CID: 11011301 IUPAC Name: tert-butyl 4-(4-aminophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N
Sinonimo | tert-butyl 4-4-aminophenyl piperazine-1-carboxylate,4-4-aminophenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-piperazin-1-yl aniline,1-boc-4-4-aminophenyl piperazine,1-piperazinecarboxylic acid, 4-4-aminophenyl-, 1,1-dimethylethyl ester,4-4-aminophenyl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-4'-aminophenyl piperazine dihydrochloride,1-boc-4-4-aminophenyl-piperazine,pubchem12198 |
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Numero MDL | MFCD04115065 |
PubChem CID | 11011301 |
Formula molecolare | C15H23N3O2 |
CAS | 170911-92-9 |
Molecular Weight (g/mol) | 277.368 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N |
IUPAC Name | tert-butyl 4-(4-aminophenyl)piperazine-1-carboxylate |
InChI Key | RXFHRKPNLPBDGE-UHFFFAOYSA-N |
1-Methyl-4-(4-nitrophenyl)piperazine, 97%, Thermo Scientific™
CAS: 16155-03-6 Formula molecolare: C11H15N3O2 Molecular Weight (g/mol): 221.26 Numero MDL: MFCD00101003 InChI Key: GZNDUKANJZIZOT-UHFFFAOYSA-N Sinonimo: 1-methyl-4-4-nitrophenyl piperazine,1-methyl-4-4-nitro-phenyl-piperazine,4-methyl-1-4-nitrophenyl piperazine,acmc-1bvu1,cambridge id 5139345,1-methyl-4-p-nitrophenyl piperazine,1-4-nitrophenyl-4-methylpiperazine,1-methyl-4-4-nitrophenyl piperizine,n-4-nitrophenyl-n'-methylpiperazine,4-methyl-1-4-nitro-phenyl-piperazine PubChem CID: 2825198 IUPAC Name: 1-methyl-4-(4-nitrophenyl)piperazine SMILES: CN1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Sinonimo | 1-methyl-4-4-nitrophenyl piperazine,1-methyl-4-4-nitro-phenyl-piperazine,4-methyl-1-4-nitrophenyl piperazine,acmc-1bvu1,cambridge id 5139345,1-methyl-4-p-nitrophenyl piperazine,1-4-nitrophenyl-4-methylpiperazine,1-methyl-4-4-nitrophenyl piperizine,n-4-nitrophenyl-n'-methylpiperazine,4-methyl-1-4-nitro-phenyl-piperazine |
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Numero MDL | MFCD00101003 |
PubChem CID | 2825198 |
Formula molecolare | C11H15N3O2 |
CAS | 16155-03-6 |
Molecular Weight (g/mol) | 221.26 |
SMILES | CN1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-] |
IUPAC Name | 1-methyl-4-(4-nitrophenyl)piperazine |
InChI Key | GZNDUKANJZIZOT-UHFFFAOYSA-N |
1-Boc-4-(4-formylphenyl)piperazine, 97%, Thermo Scientific Chemicals
CAS: 197638-83-8 Formula molecolare: C16H22N2O3 Molecular Weight (g/mol): 290.36 Numero MDL: MFCD05864663 InChI Key: KHORERZDMJTBMR-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD05864663 |
PubChem CID | 2795509 |
Formula molecolare | C16H22N2O3 |
CAS | 197638-83-8 |
Molecular Weight (g/mol) | 290.36 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(C=O)C=C1 |
IUPAC Name | tert-butyl 4-(4-formylphenyl)piperazine-1-carboxylate |
InChI Key | KHORERZDMJTBMR-UHFFFAOYSA-N |
1-(2,4-Dichlorobenzyl)piperazine, 97%, Thermo Scientific™
CAS: 51619-56-8 Formula molecolare: C11H14Cl2N2 Molecular Weight (g/mol): 245.15 Numero MDL: MFCD03407487 InChI Key: VYKXBWXIOSLDQR-UHFFFAOYSA-N Sinonimo: 1-2,4-dichlorobenzyl piperazine,1-2,4-dichloro-benzyl-piperazine,1-2,4-dichlorophenyl methyl piperazine,2,4-dichlorophenyl methyl piperazine,acmc-1aq02,piperazine,1-2,4-dichlorophenyl methyl PubChem CID: 411179 IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]piperazine SMILES: ClC1=CC(Cl)=C(CN2CCNCC2)C=C1
Sinonimo | 1-2,4-dichlorobenzyl piperazine,1-2,4-dichloro-benzyl-piperazine,1-2,4-dichlorophenyl methyl piperazine,2,4-dichlorophenyl methyl piperazine,acmc-1aq02,piperazine,1-2,4-dichlorophenyl methyl |
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Numero MDL | MFCD03407487 |
PubChem CID | 411179 |
Formula molecolare | C11H14Cl2N2 |
CAS | 51619-56-8 |
Molecular Weight (g/mol) | 245.15 |
SMILES | ClC1=CC(Cl)=C(CN2CCNCC2)C=C1 |
IUPAC Name | 1-[(2,4-dichlorophenyl)methyl]piperazine |
InChI Key | VYKXBWXIOSLDQR-UHFFFAOYSA-N |
4-(4-Methylpiperazino)benzylamine, ≥90%, Thermo Scientific™
CAS: 216144-45-5 Formula molecolare: C12H19N3 Molecular Weight (g/mol): 205.305 Numero MDL: MFCD03086117 InChI Key: MZFQGKRIWIKPBT-UHFFFAOYSA-N Sinonimo: 4-4-methylpiperazino benzylamine,4-4-methylpiperazin-1-yl benzylamine,4-4-methylpiperazin-1-yl phenyl methanamine,1-4-4-methylpiperazin-1-yl phenyl methanamine,4-4-methyl-piperazin-1-yl-benzylamine,4-4-methylpiperazin-1-yl-benzylamine,benzenemethanamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenyl methylamine,pubchem9053 PubChem CID: 2776493 IUPAC Name: [4-(4-methylpiperazin-1-yl)phenyl]methanamine SMILES: CN1CCN(CC1)C2=CC=C(C=C2)CN
Sinonimo | 4-4-methylpiperazino benzylamine,4-4-methylpiperazin-1-yl benzylamine,4-4-methylpiperazin-1-yl phenyl methanamine,1-4-4-methylpiperazin-1-yl phenyl methanamine,4-4-methyl-piperazin-1-yl-benzylamine,4-4-methylpiperazin-1-yl-benzylamine,benzenemethanamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenyl methylamine,pubchem9053 |
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Numero MDL | MFCD03086117 |
PubChem CID | 2776493 |
Formula molecolare | C12H19N3 |
CAS | 216144-45-5 |
Molecular Weight (g/mol) | 205.305 |
SMILES | CN1CCN(CC1)C2=CC=C(C=C2)CN |
IUPAC Name | [4-(4-methylpiperazin-1-yl)phenyl]methanamine |
InChI Key | MZFQGKRIWIKPBT-UHFFFAOYSA-N |