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-(2-Methoxyethyl)piperazine, 97%, Thermo Scientific™
CAS: 13484-40-7 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.218 MDL Number: MFCD00191214 InChI Key: BMEMBBFDTYHTLH-UHFFFAOYSA-N Synonym: 1-2-methoxyethyl piperazine,1-2-methoxyethyl-piperazine,1-2-methoxy-ethyl-piperazine,piperazine, 1-2-methoxyethyl,1-methoxy-2-piperazinylethane,pubchem14209,2-methoxyethylpiperazine,n-methoxyethyl piperazine,2-methoxyethyl piperazine,n-methoxyethylylpiperazine PubChem CID: 2734638 IUPAC Name: 1-(2-methoxyethyl)piperazine SMILES: COCCN1CCNCC1
PubChem CID | 2734638 |
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CAS | 13484-40-7 |
Molecular Weight (g/mol) | 144.218 |
MDL Number | MFCD00191214 |
SMILES | COCCN1CCNCC1 |
Synonym | 1-2-methoxyethyl piperazine,1-2-methoxyethyl-piperazine,1-2-methoxy-ethyl-piperazine,piperazine, 1-2-methoxyethyl,1-methoxy-2-piperazinylethane,pubchem14209,2-methoxyethylpiperazine,n-methoxyethyl piperazine,2-methoxyethyl piperazine,n-methoxyethylylpiperazine |
IUPAC Name | 1-(2-methoxyethyl)piperazine |
InChI Key | BMEMBBFDTYHTLH-UHFFFAOYSA-N |
Molecular Formula | C7H16N2O |
(S)-1-Boc-2-ethylpiperazine, 97%, Thermo Scientific™
CAS: 325145-35-5 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD07772100 InChI Key: CTCGRXDGXGUOTE-VIFPVBQESA-N Synonym: 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
PubChem CID | 17750462 |
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CAS | 325145-35-5 |
Molecular Weight (g/mol) | 214.309 |
MDL Number | MFCD07772100 |
SMILES | CCC1CNCCN1C(=O)OC(C)(C)C |
Synonym | 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 |
IUPAC Name | tert-butyl (2S)-2-ethylpiperazine-1-carboxylate |
InChI Key | CTCGRXDGXGUOTE-VIFPVBQESA-N |
Molecular Formula | C11H22N2O2 |
1-Boc-4-(2-formylphenyl)piperazine, 97%, Thermo Scientific™
CAS: 174855-57-3 Molecular Formula: C16H22N2O3 Molecular Weight (g/mol): 290.363 MDL Number: MFCD05864664 InChI Key: FGJACYJASSSXNJ-UHFFFAOYSA-N Synonym: 1-boc-4-2-formylphenyl piperazine,tert-butyl 4-2-formylphenyl piperazine-1-carboxylate,4-2-formylphenyl piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 4-2-formylphenyl piperazinecarboxylate,4-2-formyl-phenyl-piperazine-1-carboxylic acid tert-butyl ester,acmc-20a0zo,n-boc-4-2-formylphenyl-piperazine,1-n-boc-4-2-formylphenyl piperazine,1-boc-4-2-formyl-phenyl-piperazine PubChem CID: 6490990 IUPAC Name: tert-butyl 4-(2-formylphenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2C=O
PubChem CID | 6490990 |
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CAS | 174855-57-3 |
Molecular Weight (g/mol) | 290.363 |
MDL Number | MFCD05864664 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2C=O |
Synonym | 1-boc-4-2-formylphenyl piperazine,tert-butyl 4-2-formylphenyl piperazine-1-carboxylate,4-2-formylphenyl piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 4-2-formylphenyl piperazinecarboxylate,4-2-formyl-phenyl-piperazine-1-carboxylic acid tert-butyl ester,acmc-20a0zo,n-boc-4-2-formylphenyl-piperazine,1-n-boc-4-2-formylphenyl piperazine,1-boc-4-2-formyl-phenyl-piperazine |
IUPAC Name | tert-butyl 4-(2-formylphenyl)piperazine-1-carboxylate |
InChI Key | FGJACYJASSSXNJ-UHFFFAOYSA-N |
Molecular Formula | C16H22N2O3 |
4-[4-(2-Hydroxyethyl)-1-piperazinylcarbonyl]benzeneboronic acid, 97%, Thermo Scientific™
CAS: 913835-44-6 Molecular Formula: C13H20BClN2O4 Molecular Weight (g/mol): 314.573 MDL Number: MFCD09027218 InChI Key: VZGUMMZRYDMYMP-UHFFFAOYSA-N Synonym: 4-4-2-hydroxyethyl piperazine-1-carbonyl phenyl boronic acid hydrochloride,4-4-2-hydroxyethyl piperazine-1-carbonyl phenylboronic acid hydrochloride,4-4-2-hydroxyethyl piperazin-1-yl carbonyl benzeneboronic acid hydrochloride,4-4-2-hydroxyethyl piperazin-1-yl carbonyl benzeneboronic acid hcl,4-4-2-hydroxyethyl piperazinocarbonyl phenylboronic acid hcl,c13h19bn2o4.clh,4-4-2-hydroxyethyl piperazine-1-carbonyl phenyl boronic acid-hydrogen chloride 1/1,boronicacid,b-4-4-2-hydroxyethyl-1-piperazinyl carbonyl phenyl-,hydrochloride 1:1,boronicacid, b-4-4-2-hydroxyethyl-1-piperazinyl carbonyl phenyl-, hydrochloride 1:1 PubChem CID: 44119570 IUPAC Name: [4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]phenyl]boronic acid;hydrochloride SMILES: B(C1=CC=C(C=C1)C(=O)N2CCN(CC2)CCO)(O)O.Cl
PubChem CID | 44119570 |
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CAS | 913835-44-6 |
Molecular Weight (g/mol) | 314.573 |
MDL Number | MFCD09027218 |
SMILES | B(C1=CC=C(C=C1)C(=O)N2CCN(CC2)CCO)(O)O.Cl |
Synonym | 4-4-2-hydroxyethyl piperazine-1-carbonyl phenyl boronic acid hydrochloride,4-4-2-hydroxyethyl piperazine-1-carbonyl phenylboronic acid hydrochloride,4-4-2-hydroxyethyl piperazin-1-yl carbonyl benzeneboronic acid hydrochloride,4-4-2-hydroxyethyl piperazin-1-yl carbonyl benzeneboronic acid hcl,4-4-2-hydroxyethyl piperazinocarbonyl phenylboronic acid hcl,c13h19bn2o4.clh,4-4-2-hydroxyethyl piperazine-1-carbonyl phenyl boronic acid-hydrogen chloride 1/1,boronicacid,b-4-4-2-hydroxyethyl-1-piperazinyl carbonyl phenyl-,hydrochloride 1:1,boronicacid, b-4-4-2-hydroxyethyl-1-piperazinyl carbonyl phenyl-, hydrochloride 1:1 |
IUPAC Name | [4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]phenyl]boronic acid;hydrochloride |
InChI Key | VZGUMMZRYDMYMP-UHFFFAOYSA-N |
Molecular Formula | C13H20BClN2O4 |
4-(4-Boc-1-piperazinylmethyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 936694-19-8 Molecular Formula: C22H35BN2O4 Molecular Weight (g/mol): 402.342 MDL Number: MFCD16294502 InChI Key: AAEYFMAHSYKHGD-UHFFFAOYSA-N Synonym: tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine-1-carboxylate,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine-1-carboxylate,4-4-boc-piperazinomethyl phenylboronic acid, pinacol ester,4-4-boc-1-piperazinylmethyl benzeneboronic acid pinacol ester,amtb122,4-4-boc-piperazinemethyl phenylboronic acid pinacol ester,4-4-boc-piperazine methyl phenylboronic acid pinacol ester,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzyl piperazine-1-carboxylate PubChem CID: 53216820 IUPAC Name: tert-butyl 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine-1-carboxylate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCN(CC3)C(=O)OC(C)(C)C
PubChem CID | 53216820 |
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CAS | 936694-19-8 |
Molecular Weight (g/mol) | 402.342 |
MDL Number | MFCD16294502 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCN(CC3)C(=O)OC(C)(C)C |
Synonym | tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine-1-carboxylate,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine-1-carboxylate,4-4-boc-piperazinomethyl phenylboronic acid, pinacol ester,4-4-boc-1-piperazinylmethyl benzeneboronic acid pinacol ester,amtb122,4-4-boc-piperazinemethyl phenylboronic acid pinacol ester,4-4-boc-piperazine methyl phenylboronic acid pinacol ester,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzyl piperazine-1-carboxylate |
IUPAC Name | tert-butyl 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine-1-carboxylate |
InChI Key | AAEYFMAHSYKHGD-UHFFFAOYSA-N |
Molecular Formula | C22H35BN2O4 |
1-Boc-4-(4-aminophenyl)piperazine, 97%, Thermo Scientific Chemicals
CAS: 170911-92-9 Molecular Formula: C15H23N3O2 Molecular Weight (g/mol): 277.368 MDL Number: MFCD04115065 InChI Key: RXFHRKPNLPBDGE-UHFFFAOYSA-N Synonym: 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
PubChem CID | 11011301 |
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CAS | 170911-92-9 |
Molecular Weight (g/mol) | 277.368 |
MDL Number | MFCD04115065 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N |
Synonym | 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 |
IUPAC Name | tert-butyl 4-(4-aminophenyl)piperazine-1-carboxylate |
InChI Key | RXFHRKPNLPBDGE-UHFFFAOYSA-N |
Molecular Formula | C15H23N3O2 |
EPPS, 99%, Thermo Scientific Chemicals
CAS: 16052-06-5 Molecular Formula: C9H20N2O4S Molecular Weight (g/mol): 252.329 MDL Number: MFCD00006160 InChI Key: OWXMKDGYPWMGEB-UHFFFAOYSA-N Synonym: hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid PubChem CID: 85255 ChEBI: CHEBI:42298 IUPAC Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO
PubChem CID | 85255 |
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CAS | 16052-06-5 |
Molecular Weight (g/mol) | 252.329 |
ChEBI | CHEBI:42298 |
MDL Number | MFCD00006160 |
SMILES | C1CN(CCN1CCCS(=O)(=O)O)CCO |
Synonym | hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid |
IUPAC Name | 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid |
InChI Key | OWXMKDGYPWMGEB-UHFFFAOYSA-N |
Molecular Formula | C9H20N2O4S |
1-(3-Hydroxypropyl)piperazine, 98%, Thermo Scientific Chemicals
CAS: 5317-32-8 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.22 MDL Number: MFCD00023132 InChI Key: LWEOFVINMVZGAS-UHFFFAOYSA-N Synonym: 3-piperazin-1-yl propan-1-ol,1-piperazinepropanol,1-3-hydroxypropyl piperazine,1-3-hydroxypropyl-piperazine,piperazin-1-ylpropanol,3-1-piperazinyl-1-propanol,1-3-hydroxypropyl-4-piperazine,hydroxypropyl-piperazin,acmc-20a7ij,piperazin-1-ylpropan-ol PubChem CID: 79207 IUPAC Name: 3-piperazin-1-ylpropan-1-ol SMILES: OCCCN1CCNCC1
PubChem CID | 79207 |
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CAS | 5317-32-8 |
Molecular Weight (g/mol) | 144.22 |
MDL Number | MFCD00023132 |
SMILES | OCCCN1CCNCC1 |
Synonym | 3-piperazin-1-yl propan-1-ol,1-piperazinepropanol,1-3-hydroxypropyl piperazine,1-3-hydroxypropyl-piperazine,piperazin-1-ylpropanol,3-1-piperazinyl-1-propanol,1-3-hydroxypropyl-4-piperazine,hydroxypropyl-piperazin,acmc-20a7ij,piperazin-1-ylpropan-ol |
IUPAC Name | 3-piperazin-1-ylpropan-1-ol |
InChI Key | LWEOFVINMVZGAS-UHFFFAOYSA-N |
Molecular Formula | C7H16N2O |
Ethyl N-piperazinecarboxylate, 99%, Thermo Scientific Chemicals
CAS: 120-43-4 Molecular Formula: C7H14N2O2 Molecular Weight (g/mol): 158.2 MDL Number: MFCD00005964 InChI Key: LNOQURRKNJKKBU-UHFFFAOYSA-N Synonym: ethyl n-piperazinecarboxylate,ethyl 1-piperazinecarboxylate,n-carbethoxypiperazine,1-carbethoxypiperazine,1-carboethoxypiperazine,1-piperazinecarboxylic acid, ethyl ester,n-ethoxycarbonyl piperazine,ethylcarbonyl piperazine,1-ethoxycarbonyl piperazine,ethyl 1-piperazinocarboxylate PubChem CID: 8431 IUPAC Name: ethyl piperazine-1-carboxylate SMILES: CCOC(=O)N1CCNCC1
PubChem CID | 8431 |
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CAS | 120-43-4 |
Molecular Weight (g/mol) | 158.2 |
MDL Number | MFCD00005964 |
SMILES | CCOC(=O)N1CCNCC1 |
Synonym | ethyl n-piperazinecarboxylate,ethyl 1-piperazinecarboxylate,n-carbethoxypiperazine,1-carbethoxypiperazine,1-carboethoxypiperazine,1-piperazinecarboxylic acid, ethyl ester,n-ethoxycarbonyl piperazine,ethylcarbonyl piperazine,1-ethoxycarbonyl piperazine,ethyl 1-piperazinocarboxylate |
IUPAC Name | ethyl piperazine-1-carboxylate |
InChI Key | LNOQURRKNJKKBU-UHFFFAOYSA-N |
Molecular Formula | C7H14N2O2 |