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 |
1,4-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 |
4-(1-Piperazinyl)aniline, 95%, Thermo Scientific Chemicals
CAS: 67455-41-8 Formula molecolare: C10H15N3 Molecular Weight (g/mol): 177.25 Numero MDL: MFCD01365906 InChI Key: VAVOYRCCWLRTMS-UHFFFAOYSA-N Sinonimo: 4-piperazin-1-yl aniline,1-4-aminophenyl piperazine,4-piperazinoaniline,4-piperazin-1-yl-phenylamine,4-1-piperazinyl aniline,benzenamine,4-1-piperazinyl,4-piperazinylphenylamine,benzenamine, 4-1-piperazinyl,4-piperazin-1-ylphenylamine,1-p-aminophenyl piperazine PubChem CID: 422925 IUPAC Name: 4-piperazin-1-ylaniline SMILES: NC1=CC=C(C=C1)N1CCNCC1
Sinonimo | 4-piperazin-1-yl aniline,1-4-aminophenyl piperazine,4-piperazinoaniline,4-piperazin-1-yl-phenylamine,4-1-piperazinyl aniline,benzenamine,4-1-piperazinyl,4-piperazinylphenylamine,benzenamine, 4-1-piperazinyl,4-piperazin-1-ylphenylamine,1-p-aminophenyl piperazine |
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Numero MDL | MFCD01365906 |
PubChem CID | 422925 |
Formula molecolare | C10H15N3 |
CAS | 67455-41-8 |
Molecular Weight (g/mol) | 177.25 |
SMILES | NC1=CC=C(C=C1)N1CCNCC1 |
IUPAC Name | 4-piperazin-1-ylaniline |
InChI Key | VAVOYRCCWLRTMS-UHFFFAOYSA-N |
1-(2-Aminoethyl)piperazine, 98%, Thermo Scientific Chemicals
CAS: 140-31-8 Formula molecolare: C6H15N3 Molecular Weight (g/mol): 129.21 Numero MDL: MFCD00005971 InChI Key: IMUDHTPIFIBORV-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00005971 |
PubChem CID | 8795 |
Formula molecolare | C6H15N3 |
CAS | 140-31-8 |
Molecular Weight (g/mol) | 129.21 |
SMILES | NCCN1CCNCC1 |
IUPAC Name | 2-piperazin-1-ylethanamine |
InChI Key | IMUDHTPIFIBORV-UHFFFAOYSA-N |
1-Boc-4-(2-hydroxyethyl)piperazine, 97%, Thermo Scientific Chemicals
CAS: 77279-24-4 Formula molecolare: C11H22N2O3 Molecular Weight (g/mol): 230.308 Numero MDL: MFCD00728947 InChI Key: VRXIOAYUQIITBU-UHFFFAOYSA-N Sinonimo: tert-butyl 4-2-hydroxyethyl piperazine-1-carboxylate,1-boc-4-2-hydroxyethyl piperazine,1-tert-butyloxy carbonyl-4-hydroxyethyl piperazine,tert-butyl 4-2-hydroxyethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-hydroxyethyl-piperazine,4-2-hydroxy-ethyl-piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 4-2-hydroxyethyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-2-hydroxyethyl piperazine,tert-butyl 4-2-hydroxyethyl-1-piperazinecarboxylate,4-2-hydroxyethyl piperazine-1-carboxylic acid tert-butyl ester PubChem CID: 735736 IUPAC Name: tert-butyl 4-(2-hydroxyethyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCO
Sinonimo | tert-butyl 4-2-hydroxyethyl piperazine-1-carboxylate,1-boc-4-2-hydroxyethyl piperazine,1-tert-butyloxy carbonyl-4-hydroxyethyl piperazine,tert-butyl 4-2-hydroxyethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-hydroxyethyl-piperazine,4-2-hydroxy-ethyl-piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 4-2-hydroxyethyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-2-hydroxyethyl piperazine,tert-butyl 4-2-hydroxyethyl-1-piperazinecarboxylate,4-2-hydroxyethyl piperazine-1-carboxylic acid tert-butyl ester |
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Numero MDL | MFCD00728947 |
PubChem CID | 735736 |
Formula molecolare | C11H22N2O3 |
CAS | 77279-24-4 |
Molecular Weight (g/mol) | 230.308 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)CCO |
IUPAC Name | tert-butyl 4-(2-hydroxyethyl)piperazine-1-carboxylate |
InChI Key | VRXIOAYUQIITBU-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 |
3-{[4-(tert-Butoxycarbonyl)piperazin-1-yl]methyl}benzoic acid, ≥97%, Thermo Scientific™
CAS: 500013-38-7 Formula molecolare: C17H24N2O4 Molecular Weight (g/mol): 320.389 Numero MDL: MFCD04115219 InChI Key: CXJBKOKDFABTQO-UHFFFAOYSA-N Sinonimo: 3-4-tert-butoxycarbonyl piperazin-1-yl methyl benzoic acid,1-3-carboxyphenylmethyl-4-boc piperazine,1-boc-4-3-carboxy-benzyl-piperazine,3-4-n-boc-piperazin-1-yl methylbenzoic acid,1-tert-butoxycarbonyl-4-3-carboxybenzyl piperazine,tert-butyl 4-3-carboxybenzyl piperazine-1-carboxylate,3-4-tert-butoxy carbonyl piperazin-1-yl methyl benzoic acid,3-4-tert-butoxycarbonyl piperazin-1-yl methyl benzoicacid,1-piperazinecarboxylicacid, 4-3-carboxyphenyl methyl-, 1-1,1-dimethylethyl ester PubChem CID: 2795521 IUPAC Name: 3-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)O
Sinonimo | 3-4-tert-butoxycarbonyl piperazin-1-yl methyl benzoic acid,1-3-carboxyphenylmethyl-4-boc piperazine,1-boc-4-3-carboxy-benzyl-piperazine,3-4-n-boc-piperazin-1-yl methylbenzoic acid,1-tert-butoxycarbonyl-4-3-carboxybenzyl piperazine,tert-butyl 4-3-carboxybenzyl piperazine-1-carboxylate,3-4-tert-butoxy carbonyl piperazin-1-yl methyl benzoic acid,3-4-tert-butoxycarbonyl piperazin-1-yl methyl benzoicacid,1-piperazinecarboxylicacid, 4-3-carboxyphenyl methyl-, 1-1,1-dimethylethyl ester |
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Numero MDL | MFCD04115219 |
PubChem CID | 2795521 |
Formula molecolare | C17H24N2O4 |
CAS | 500013-38-7 |
Molecular Weight (g/mol) | 320.389 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)O |
IUPAC Name | 3-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid |
InChI Key | CXJBKOKDFABTQO-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 |
Benzyl 3-oxopiperazine-1-carboxylate, 97%, Thermo Scientific™
CAS: 78818-15-2 Formula molecolare: C12H14N2O3 Molecular Weight (g/mol): 234.255 InChI Key: BAHFPJFBMJTOPU-UHFFFAOYSA-N Sinonimo: 4-benzyloxycarbonylpiperazin-2-one,1-cbz-3-oxopiperazine,4-benzyloxycarbonyl-2-piperazinone,4-cbz-piperazinone,1-z-3-oxopiperazine,4-cbz-piperazin-2-one,1-piperazinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxopiperazine-1-carboxylic acid benzyl ester,benzyl 3-oxotetrahydro-1 2h-pyrazinecarboxylate,phenylmethyl 3-oxopiperazinecarboxylate PubChem CID: 736777 IUPAC Name: benzyl 3-oxopiperazine-1-carboxylate SMILES: C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2
Sinonimo | 4-benzyloxycarbonylpiperazin-2-one,1-cbz-3-oxopiperazine,4-benzyloxycarbonyl-2-piperazinone,4-cbz-piperazinone,1-z-3-oxopiperazine,4-cbz-piperazin-2-one,1-piperazinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxopiperazine-1-carboxylic acid benzyl ester,benzyl 3-oxotetrahydro-1 2h-pyrazinecarboxylate,phenylmethyl 3-oxopiperazinecarboxylate |
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PubChem CID | 736777 |
Formula molecolare | C12H14N2O3 |
CAS | 78818-15-2 |
Molecular Weight (g/mol) | 234.255 |
SMILES | C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2 |
IUPAC Name | benzyl 3-oxopiperazine-1-carboxylate |
InChI Key | BAHFPJFBMJTOPU-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 |
3-Phenyl-5-piperazino-1,2,4-thiadiazole, 97%, Thermo Scientific™
CAS: 306935-14-8 Formula molecolare: C12H14N4S Molecular Weight (g/mol): 246.332 Numero MDL: MFCD00115115 InChI Key: UMFMHSLRNJBGKO-UHFFFAOYSA-N PubChem CID: 2777760 IUPAC Name: 3-phenyl-5-piperazin-1-yl-1,2,4-thiadiazole SMILES: C1CN(CCN1)C2=NC(=NS2)C3=CC=CC=C3
Numero MDL | MFCD00115115 |
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PubChem CID | 2777760 |
Formula molecolare | C12H14N4S |
CAS | 306935-14-8 |
Molecular Weight (g/mol) | 246.332 |
SMILES | C1CN(CCN1)C2=NC(=NS2)C3=CC=CC=C3 |
IUPAC Name | 3-phenyl-5-piperazin-1-yl-1,2,4-thiadiazole |
InChI Key | UMFMHSLRNJBGKO-UHFFFAOYSA-N |