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 |
tert-Butyl 4-[4-(hydroxymethyl)phenyl]tetrahydro-1(2H)-pyrazinecarboxylate, ≥97%, Thermo Scientific™
CAS: 158985-37-6 Formula molecolare: C16H24N2O3 Molecular Weight (g/mol): 292.379 Numero MDL: MFCD06411543 InChI Key: PXKYXTXYWJKTSQ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD06411543 |
PubChem CID | 2795510 |
Formula molecolare | C16H24N2O3 |
CAS | 158985-37-6 |
Molecular Weight (g/mol) | 292.379 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CO |
IUPAC Name | tert-butyl 4-[4-(hydroxymethyl)phenyl]piperazine-1-carboxylate |
InChI Key | PXKYXTXYWJKTSQ-UHFFFAOYSA-N |
1-Allylpiperazine, 98+%, Thermo Scientific Chemicals
CAS: 13961-36-9 Formula molecolare: C7H14N2 Molecular Weight (g/mol): 126.203 Numero MDL: MFCD00167970 InChI Key: ZWAQJGHGPPDZSF-UHFFFAOYSA-N Sinonimo: 1-allylpiperazine,1-allyl-piperazine,1-allyl piperazine,1-prop-2-en-1-yl piperazine,n-allyl piperazine,piperazine,1-2-propen-1-yl,prop-2-enylpiperazine,allylpiperazin,allylpiperazine,1-allylpiperazin PubChem CID: 806422 IUPAC Name: 1-prop-2-enylpiperazine SMILES: C=CCN1CCNCC1
Sinonimo | 1-allylpiperazine,1-allyl-piperazine,1-allyl piperazine,1-prop-2-en-1-yl piperazine,n-allyl piperazine,piperazine,1-2-propen-1-yl,prop-2-enylpiperazine,allylpiperazin,allylpiperazine,1-allylpiperazin |
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Numero MDL | MFCD00167970 |
PubChem CID | 806422 |
Formula molecolare | C7H14N2 |
CAS | 13961-36-9 |
Molecular Weight (g/mol) | 126.203 |
SMILES | C=CCN1CCNCC1 |
IUPAC Name | 1-prop-2-enylpiperazine |
InChI Key | ZWAQJGHGPPDZSF-UHFFFAOYSA-N |
1-(4-Chlorophenyl)piperazine monohydrochloride, 97%, Thermo Scientific™
CAS: 13078-12-1 Formula molecolare: C10H14Cl2N2 Molecular Weight (g/mol): 233.136 Numero MDL: MFCD00060187 InChI Key: ZHGRQBSZTVJDHU-UHFFFAOYSA-N Sinonimo: 1-4-chlorophenyl piperazine hydrochloride,para-chlorophenylpiperazine hydrochloride,timtec-bb sbb003262,piperazine, 1-4-chlorophenyl-, monohydrochloride,4-chlorophenyl piperazine, chloride,1-4-chlorophenyl piperazine;hydrochloride,1-4-chlorophenyl-piperazine hydrochloride,acmc-1c3h8,1-4-chlorophenyl piperazine hcl,1-4-chlorophenyl piperazinehydrochloride PubChem CID: 3084720 IUPAC Name: 1-(4-chlorophenyl)piperazine;hydrochloride SMILES: C1CN(CCN1)C2=CC=C(C=C2)Cl.Cl
Sinonimo | 1-4-chlorophenyl piperazine hydrochloride,para-chlorophenylpiperazine hydrochloride,timtec-bb sbb003262,piperazine, 1-4-chlorophenyl-, monohydrochloride,4-chlorophenyl piperazine, chloride,1-4-chlorophenyl piperazine;hydrochloride,1-4-chlorophenyl-piperazine hydrochloride,acmc-1c3h8,1-4-chlorophenyl piperazine hcl,1-4-chlorophenyl piperazinehydrochloride |
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Numero MDL | MFCD00060187 |
PubChem CID | 3084720 |
Formula molecolare | C10H14Cl2N2 |
CAS | 13078-12-1 |
Molecular Weight (g/mol) | 233.136 |
SMILES | C1CN(CCN1)C2=CC=C(C=C2)Cl.Cl |
IUPAC Name | 1-(4-chlorophenyl)piperazine;hydrochloride |
InChI Key | ZHGRQBSZTVJDHU-UHFFFAOYSA-N |
tert-Butyl 4-{4-[(methylamino)methyl]pyrid-2-yl}piperazine-1-carboxylate, 97%, Thermo Scientific™
CAS: 946409-15-0 Formula molecolare: C16H26N4O2 Molecular Weight (g/mol): 306.41 Numero MDL: MFCD09966148 InChI Key: BNLNDKXJNWJYKP-UHFFFAOYSA-N Sinonimo: tert-butyl 4-4-methylamino methyl pyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-4-methylamino methyl pyrid-2-yl piperazine-1-carboxylate PubChem CID: 28765107 IUPAC Name: tert-butyl 4-[4-(methylaminomethyl)pyridin-2-yl]piperazine-1-carboxylate SMILES: CNCC1=CC(=NC=C1)N1CCN(CC1)C(=O)OC(C)(C)C
Sinonimo | tert-butyl 4-4-methylamino methyl pyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-4-methylamino methyl pyrid-2-yl piperazine-1-carboxylate |
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Numero MDL | MFCD09966148 |
PubChem CID | 28765107 |
Formula molecolare | C16H26N4O2 |
CAS | 946409-15-0 |
Molecular Weight (g/mol) | 306.41 |
SMILES | CNCC1=CC(=NC=C1)N1CCN(CC1)C(=O)OC(C)(C)C |
IUPAC Name | tert-butyl 4-[4-(methylaminomethyl)pyridin-2-yl]piperazine-1-carboxylate |
InChI Key | BNLNDKXJNWJYKP-UHFFFAOYSA-N |
1-(2-Di-n-propylaminoethyl)piperazine, 99%, Thermo Scientific™
CAS: 496808-01-6 Formula molecolare: C12H27N3 Molecular Weight (g/mol): 213.37 Numero MDL: MFCD00191215 InChI Key: NQRQMDMOABSDEK-UHFFFAOYSA-N Sinonimo: 1-2-dipropylamino ethyl piperazine,1-2-di-n-propylaminoethyl piperazine,1-2-dipropylaminoethyl piperazine,1-2-dipropylaminoethyl-piperazine,1-piperazineethanamine,n,n-dipropyl,1-2-dipropylamino-ethyl-piperazine,2-piperazin-1-yl ethyl dipropylamine,n-2-piperazin-1-yl ethyl-n-propylpropan-1-amine,2-piperazinylethyl dipropylamine PubChem CID: 2736329 IUPAC Name: N-(2-piperazin-1-ylethyl)-N-propylpropan-1-amine SMILES: CCCN(CCC)CCN1CCNCC1
Sinonimo | 1-2-dipropylamino ethyl piperazine,1-2-di-n-propylaminoethyl piperazine,1-2-dipropylaminoethyl piperazine,1-2-dipropylaminoethyl-piperazine,1-piperazineethanamine,n,n-dipropyl,1-2-dipropylamino-ethyl-piperazine,2-piperazin-1-yl ethyl dipropylamine,n-2-piperazin-1-yl ethyl-n-propylpropan-1-amine,2-piperazinylethyl dipropylamine |
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Numero MDL | MFCD00191215 |
PubChem CID | 2736329 |
Formula molecolare | C12H27N3 |
CAS | 496808-01-6 |
Molecular Weight (g/mol) | 213.37 |
SMILES | CCCN(CCC)CCN1CCNCC1 |
IUPAC Name | N-(2-piperazin-1-ylethyl)-N-propylpropan-1-amine |
InChI Key | NQRQMDMOABSDEK-UHFFFAOYSA-N |