Piperazines
Piperazines
- (4)
- (2)
- (3)
- (2)
- (4)
- (4)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (7)
- (5)
- (3)
- (2)
- (3)
- (2)
- (3)
- (5)
- (5)
- (2)
- (2)
- (4)
- (3)
- (6)
- (3)
- (6)
- (4)
- (3)
- (5)
- (3)
- (5)
- (4)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (10)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (4)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (9)
- (5)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (5)
- (8)
- (1)
- (3)
- (2)
- (4)
- (1)
- (8)
- (9)
- (2)
- (9)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (6)
- (9)
- (4)
- (2)
- (2)
- (4)
- (6)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (6)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (5)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (8)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (9)
- (2)
- (2)
- (1)
- (2)
- (6)
- (6)
- (5)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (4)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (4)
- (1)
- (1)
- (2)
- (2)
- (179)
- (1)
- (1)
- (15)
- (11)
- (30)
- (2)
- (1)
- (1)
- (2)
- (61)
- (2)
- (6)
- (98)
- (140)
- (1)
- (2)
- (6)
- (13)
- (9)
- (1)
- (6)
- (1)
- (22)
- (11)
- (12)
- (8)
- (60)
- (9)
- (291)
- (67)
- (9)
- (2)
- (51)
- (1)
- (4)
- (9)
- (2)
- (3)
- (2)
- (4)
- (40)
- (8)
- (4)
- (2)
- (5)
- (34)
- (90)
- (2)
- (2)
- (3)
- (3)
- (1)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (4)
- (4)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
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 |
---|---|
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 |
1,4-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 |
---|---|
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 |
4-(1-Piperazinyl)aniline, 95%, Thermo Scientific Chemicals
CAS: 67455-41-8 Molecular Formula: C10H15N3 Molecular Weight (g/mol): 177.25 MDL Number: MFCD01365906 InChI Key: VAVOYRCCWLRTMS-UHFFFAOYSA-N Synonym: 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
PubChem CID | 422925 |
---|---|
CAS | 67455-41-8 |
Molecular Weight (g/mol) | 177.25 |
MDL Number | MFCD01365906 |
SMILES | NC1=CC=C(C=C1)N1CCNCC1 |
Synonym | 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 |
IUPAC Name | 4-piperazin-1-ylaniline |
InChI Key | VAVOYRCCWLRTMS-UHFFFAOYSA-N |
Molecular Formula | C10H15N3 |
1-(2-Aminoethyl)piperazine, 98%, Thermo Scientific Chemicals
CAS: 140-31-8 Molecular Formula: C6H15N3 Molecular Weight (g/mol): 129.21 MDL Number: MFCD00005971 InChI Key: IMUDHTPIFIBORV-UHFFFAOYSA-N Synonym: 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
PubChem CID | 8795 |
---|---|
CAS | 140-31-8 |
Molecular Weight (g/mol) | 129.21 |
MDL Number | MFCD00005971 |
SMILES | NCCN1CCNCC1 |
Synonym | 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 |
IUPAC Name | 2-piperazin-1-ylethanamine |
InChI Key | IMUDHTPIFIBORV-UHFFFAOYSA-N |
Molecular Formula | C6H15N3 |
1-Boc-4-(2-hydroxyethyl)piperazine, 97%, Thermo Scientific Chemicals
CAS: 77279-24-4 Molecular Formula: C11H22N2O3 Molecular Weight (g/mol): 230.308 MDL Number: MFCD00728947 InChI Key: VRXIOAYUQIITBU-UHFFFAOYSA-N Synonym: 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
PubChem CID | 735736 |
---|---|
CAS | 77279-24-4 |
Molecular Weight (g/mol) | 230.308 |
MDL Number | MFCD00728947 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)CCO |
Synonym | 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 |
IUPAC Name | tert-butyl 4-(2-hydroxyethyl)piperazine-1-carboxylate |
InChI Key | VRXIOAYUQIITBU-UHFFFAOYSA-N |
Molecular Formula | C11H22N2O3 |
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
4-(4-Methyl-1-piperazinyl)aniline, 97%, Thermo Scientific Chemicals
CAS: 16153-81-4 Molecular Formula: C11H18N3 Molecular Weight (g/mol): 192.29 MDL Number: MFCD00172703 InChI Key: MOZNZNKHRXRLLF-UHFFFAOYSA-O Synonym: 4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine PubChem CID: 737253 IUPAC Name: 4-(4-methylpiperazin-1-yl)aniline SMILES: C[NH+]1CCN(CC1)C1=CC=C(N)C=C1
PubChem CID | 737253 |
---|---|
CAS | 16153-81-4 |
Molecular Weight (g/mol) | 192.29 |
MDL Number | MFCD00172703 |
SMILES | C[NH+]1CCN(CC1)C1=CC=C(N)C=C1 |
Synonym | 4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine |
IUPAC Name | 4-(4-methylpiperazin-1-yl)aniline |
InChI Key | MOZNZNKHRXRLLF-UHFFFAOYSA-O |
Molecular Formula | C11H18N3 |
1-[2-Nitro-4-(trifluoromethyl)phenyl]piperazine, 97%, Thermo Scientific™
CAS: 58315-38-1 Molecular Formula: C11H12F3N3O2 Molecular Weight (g/mol): 275.231 MDL Number: MFCD00052613 InChI Key: YOBUPGXTLFRIJD-UHFFFAOYSA-N Synonym: 1-2-nitro-4-trifluoromethyl phenyl piperazine,1-2-nitro-4-trifluoromethylphenyl-piperazine,n-2-nitro-4-trifluoromethyl phenyl piperazine,piperazine, 1-2-nitro-4-trifluoromethyl phenyl,2-nitro-4-trifluoromethyl phenyl piperazine,1-2-nitro-4-trifluoromethylphenyl piperazine,1-2-nitro-4-trifluoromethyl-phenyl-piperazine,piperazine,1-2-nitro-4-trifluoromethyl phenyl PubChem CID: 2771407 IUPAC Name: 1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine SMILES: C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
PubChem CID | 2771407 |
---|---|
CAS | 58315-38-1 |
Molecular Weight (g/mol) | 275.231 |
MDL Number | MFCD00052613 |
SMILES | C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-] |
Synonym | 1-2-nitro-4-trifluoromethyl phenyl piperazine,1-2-nitro-4-trifluoromethylphenyl-piperazine,n-2-nitro-4-trifluoromethyl phenyl piperazine,piperazine, 1-2-nitro-4-trifluoromethyl phenyl,2-nitro-4-trifluoromethyl phenyl piperazine,1-2-nitro-4-trifluoromethylphenyl piperazine,1-2-nitro-4-trifluoromethyl-phenyl-piperazine,piperazine,1-2-nitro-4-trifluoromethyl phenyl |
IUPAC Name | 1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine |
InChI Key | YOBUPGXTLFRIJD-UHFFFAOYSA-N |
Molecular Formula | C11H12F3N3O2 |
3-{[4-(tert-Butoxycarbonyl)piperazin-1-yl]methyl}benzoic acid, ≥97%, Thermo Scientific™
CAS: 500013-38-7 Molecular Formula: C17H24N2O4 Molecular Weight (g/mol): 320.389 MDL Number: MFCD04115219 InChI Key: CXJBKOKDFABTQO-UHFFFAOYSA-N Synonym: 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
PubChem CID | 2795521 |
---|---|
CAS | 500013-38-7 |
Molecular Weight (g/mol) | 320.389 |
MDL Number | MFCD04115219 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)O |
Synonym | 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 |
IUPAC Name | 3-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid |
InChI Key | CXJBKOKDFABTQO-UHFFFAOYSA-N |
Molecular Formula | C17H24N2O4 |
1-(3-Methoxyphenyl)piperazine dihydrochloride, 97%, Thermo Scientific™
CAS: 6968-76-9 Molecular Formula: C11H18Cl2N2O Molecular Weight (g/mol): 265.178 MDL Number: MFCD00035285 InChI Key: UKUNKQNESKRETR-UHFFFAOYSA-N Synonym: 1-3-methoxyphenyl piperazine dihydrochloride,unii-q0t82qhg7n,1-3-methoxyphenyl piperazine 2hcl,q0t82qhg7n,piperazine, 1-3-methoxyphenyl-, dihydrochloride,1-3-methoxyphenyl piperazindihydrochlorid,1-3-methoxyphenyl piperazine hcl,pubchem15280,1-3-methoxyphenyl piperazinehydrochloride,n-3-methoxyphenyl piperazine dihydrochloride PubChem CID: 81429 IUPAC Name: 1-(3-methoxyphenyl)piperazine;dihydrochloride SMILES: COC1=CC=CC(=C1)N2CCNCC2.Cl.Cl
PubChem CID | 81429 |
---|---|
CAS | 6968-76-9 |
Molecular Weight (g/mol) | 265.178 |
MDL Number | MFCD00035285 |
SMILES | COC1=CC=CC(=C1)N2CCNCC2.Cl.Cl |
Synonym | 1-3-methoxyphenyl piperazine dihydrochloride,unii-q0t82qhg7n,1-3-methoxyphenyl piperazine 2hcl,q0t82qhg7n,piperazine, 1-3-methoxyphenyl-, dihydrochloride,1-3-methoxyphenyl piperazindihydrochlorid,1-3-methoxyphenyl piperazine hcl,pubchem15280,1-3-methoxyphenyl piperazinehydrochloride,n-3-methoxyphenyl piperazine dihydrochloride |
IUPAC Name | 1-(3-methoxyphenyl)piperazine;dihydrochloride |
InChI Key | UKUNKQNESKRETR-UHFFFAOYSA-N |
Molecular Formula | C11H18Cl2N2O |
4-(4-Methylpiperazino)benzylamine, ≥90%, Thermo Scientific™
CAS: 216144-45-5 Molecular Formula: C12H19N3 Molecular Weight (g/mol): 205.305 MDL Number: MFCD03086117 InChI Key: MZFQGKRIWIKPBT-UHFFFAOYSA-N Synonym: 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
PubChem CID | 2776493 |
---|---|
CAS | 216144-45-5 |
Molecular Weight (g/mol) | 205.305 |
MDL Number | MFCD03086117 |
SMILES | CN1CCN(CC1)C2=CC=C(C=C2)CN |
Synonym | 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 |
IUPAC Name | [4-(4-methylpiperazin-1-yl)phenyl]methanamine |
InChI Key | MZFQGKRIWIKPBT-UHFFFAOYSA-N |
Molecular Formula | C12H19N3 |