Piperazines
- (1)
- (195)
- (4)
- (1)
- (1)
- (13)
- (10)
- (29)
- (4)
- (19)
- (1)
- (1)
- (3)
- (6)
- (89)
- (7)
- (2)
- (5)
- (2)
- (64)
- (1)
- (1)
- (146)
- (2)
- (4)
- (1)
- (6)
- (1)
- (11)
- (15)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (8)
- (2)
- (5)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
- (2)
- (2)
- (7)
- (3)
- (3)
- (6)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (7)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (4)
- (4)
- (7)
- (8)
- (1)
- (4)
- (5)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (3)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (7)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (5)
- (2)
- (4)
- (2)
- (2)
- (5)
- (4)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (8)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (4)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (5)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (3)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (9)
- (9)
- (1)
- (9)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (4)
- (8)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (5)
- (4)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (6)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (6)
- (1)
- (1)
- (1)
- (4)
- (5)
- (1)
- (2)
- (8)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (4)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (7)
- (3)
- (6)
- (2)
- (4)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (2)
- (2)
- (23)
- (20)
- (51)
- (7)
- (11)
- (10)
- (2)
- (15)
- (3)
- (3)
- (2)
- (3)
- (8)
- (4)
- (6)
- (1)
- (26)
- (8)
- (202)
- (2)
- (7)
- (64)
- (5)
- (1)
- (2)
- (43)
- (2)
- (7)
- (99)
- (2)
- (2)
- (3)
- (3)
- (7)
- (4)
- (63)
- (2)
- (2)
- (2)
- (5)
- (39)
- (1)
- (72)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (3)
- (3)
- (2)
- (1)
- (7)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (3)
- (4)
- (3)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
Filtered Search Results
1-Butylpiperazine 98.0+%, TCI America™
CAS: 5610-49-1 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00039702 InChI Key: YKSVXVKIYYQWBB-UHFFFAOYSA-N PubChem CID: 424322 IUPAC Name: 1-butylpiperazine SMILES: CCCCN1CCNCC1
| PubChem CID | 424322 |
|---|---|
| CAS | 5610-49-1 |
| Molecular Weight (g/mol) | 142.246 |
| MDL Number | MFCD00039702 |
| SMILES | CCCCN1CCNCC1 |
| IUPAC Name | 1-butylpiperazine |
| InChI Key | YKSVXVKIYYQWBB-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2 |
Ziprasidone 98.0+%, TCI America™
CAS: 146939-27-7 Molecular Formula: C21H21ClN4OS Molecular Weight (g/mol): 412.936 MDL Number: MFCD00866661 InChI Key: MVWVFYHBGMAFLY-UHFFFAOYSA-N PubChem CID: 60854 ChEBI: CHEBI:10119 IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one SMILES: C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54
| PubChem CID | 60854 |
|---|---|
| CAS | 146939-27-7 |
| Molecular Weight (g/mol) | 412.936 |
| ChEBI | CHEBI:10119 |
| MDL Number | MFCD00866661 |
| SMILES | C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54 |
| IUPAC Name | 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one |
| InChI Key | MVWVFYHBGMAFLY-UHFFFAOYSA-N |
| Molecular Formula | C21H21ClN4OS |
1-(2-Pyridyl)piperazine 98.0+%, TCI America™
CAS: 34803-66-2 Molecular Formula: C9H13N3 Molecular Weight (g/mol): 163.224 MDL Number: MFCD00006216 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) | 163.224 |
| MDL Number | MFCD00006216 |
| 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 |
tert-Butyl 4-(6-Amino-3-pyridyl)piperazine-1-carboxylate 98.0+%, TCI America™
CAS: 571188-59-5 Molecular Formula: C14H22N4O2 Molecular Weight (g/mol): 278.36 MDL Number: MFCD11594962 InChI Key: RMULRXHUNOVPEI-UHFFFAOYSA-N Synonym: tert-butyl 4-6-aminopyridin-3-yl piperazine-1-carboxylate,1-boc-4-6-aminopyridin-3-yl piperazine,tert-butyl 4-6-amino-3-pyridyl piperazine-1-carboxylate,1-boc-4-6-amino-3-pyridyl piperazine,4-6-amino-3-pyridyl-1-boc-piperazine,1-piperazinecarboxylic acid, 4-6-amino-3-pyridinyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-6-amino-3-pyridyl piperazine,t-butyl 4-6-aminopyridin-3-yl piperazine-1-carboxylate,tert-butyl4-6-aminopyridin-3-yl piperazine-1-carboxylate,4-6-amino-3-pyridyl piperazine-1-carboxylic acid tert-butyl ester PubChem CID: 11737525 IUPAC Name: tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CN=C(N)C=C1
| PubChem CID | 11737525 |
|---|---|
| CAS | 571188-59-5 |
| Molecular Weight (g/mol) | 278.36 |
| MDL Number | MFCD11594962 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C1=CN=C(N)C=C1 |
| Synonym | tert-butyl 4-6-aminopyridin-3-yl piperazine-1-carboxylate,1-boc-4-6-aminopyridin-3-yl piperazine,tert-butyl 4-6-amino-3-pyridyl piperazine-1-carboxylate,1-boc-4-6-amino-3-pyridyl piperazine,4-6-amino-3-pyridyl-1-boc-piperazine,1-piperazinecarboxylic acid, 4-6-amino-3-pyridinyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-6-amino-3-pyridyl piperazine,t-butyl 4-6-aminopyridin-3-yl piperazine-1-carboxylate,tert-butyl4-6-aminopyridin-3-yl piperazine-1-carboxylate,4-6-amino-3-pyridyl piperazine-1-carboxylic acid tert-butyl ester |
| IUPAC Name | tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate |
| InChI Key | RMULRXHUNOVPEI-UHFFFAOYSA-N |
| Molecular Formula | C14H22N4O2 |
Ziprasidone Hydrochloride Monohydrate 98.0+%, TCI America™
CAS: 138982-67-9 Molecular Formula: C21H24Cl2N4O2S Molecular Weight (g/mol): 467.409 MDL Number: MFCD00921885 InChI Key: ZCBZSCBNOOIHFP-UHFFFAOYSA-N Synonym: ziprasidone hydrochloride monohydrate,ziprasidone hydrochloride,geodon,5-2-4-benzo d isothiazol-3-yl piperazin-1-yl ethyl-6-chloroindolin-2-one hydrochloride hydrate,unii-216x081oru,ziprasidone hcl hydrate,ziprasidone hydrochloride usan:usp,zeldox,ziprasidone hydrochloride usan PubChem CID: 60853 ChEBI: CHEBI:32314 IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one;hydrate;hydrochloride SMILES: C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54.O.Cl
| PubChem CID | 60853 |
|---|---|
| CAS | 138982-67-9 |
| Molecular Weight (g/mol) | 467.409 |
| ChEBI | CHEBI:32314 |
| MDL Number | MFCD00921885 |
| SMILES | C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54.O.Cl |
| Synonym | ziprasidone hydrochloride monohydrate,ziprasidone hydrochloride,geodon,5-2-4-benzo d isothiazol-3-yl piperazin-1-yl ethyl-6-chloroindolin-2-one hydrochloride hydrate,unii-216x081oru,ziprasidone hcl hydrate,ziprasidone hydrochloride usan:usp,zeldox,ziprasidone hydrochloride usan |
| IUPAC Name | 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one;hydrate;hydrochloride |
| InChI Key | ZCBZSCBNOOIHFP-UHFFFAOYSA-N |
| Molecular Formula | C21H24Cl2N4O2S |
1-Carbobenzoxypiperazine 95.0+%, TCI America™
CAS: 31166-44-6 Molecular Formula: C12H17N2O2 Molecular Weight (g/mol): 221.28 MDL Number: MFCD00274317 InChI Key: CTOUWUYDDUSBQE-UHFFFAOYSA-O Synonym: 1-cbz-piperazine,benzyl 1-piperazinecarboxylate,1-benzyloxycarbonyl piperazine,1-carbobenzoxypiperazine,n-cbz-piperazine,1-z-piperazine,1-piperazinecarboxylic acid, phenylmethyl ester,piperazine-1-carboxylic acid benzyl ester,phenylmethyl piperazinecarboxylate,cbz-piperazine PubChem CID: 643495 IUPAC Name: 4-[(benzyloxy)carbonyl]piperazin-1-ium SMILES: O=C(OCC1=CC=CC=C1)N1CC[NH2+]CC1
| PubChem CID | 643495 |
|---|---|
| CAS | 31166-44-6 |
| Molecular Weight (g/mol) | 221.28 |
| MDL Number | MFCD00274317 |
| SMILES | O=C(OCC1=CC=CC=C1)N1CC[NH2+]CC1 |
| Synonym | 1-cbz-piperazine,benzyl 1-piperazinecarboxylate,1-benzyloxycarbonyl piperazine,1-carbobenzoxypiperazine,n-cbz-piperazine,1-z-piperazine,1-piperazinecarboxylic acid, phenylmethyl ester,piperazine-1-carboxylic acid benzyl ester,phenylmethyl piperazinecarboxylate,cbz-piperazine |
| IUPAC Name | 4-[(benzyloxy)carbonyl]piperazin-1-ium |
| InChI Key | CTOUWUYDDUSBQE-UHFFFAOYSA-O |
| Molecular Formula | C12H17N2O2 |
4-(2-Hydroxyethyl)piperazine-1-(2-hydroxypropane-3-sulfonic Acid) Hydrate 98.0+%, TCI America™
CAS: 68399-78-0 Molecular Formula: C9H20N2O5S Molecular Weight (g/mol): 268.328 MDL Number: MFCD00038351 InChI Key: GIZQLVPDAOBAFN-UHFFFAOYSA-N Synonym: heppso,2-hydroxy-3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,n-hydroxyethyl piperazine-n'-2-hydroxypropanesulfonic acid,beta-hydroxy-4-2-hydroxyethyl piperazine-1-propanesulphonic acid,beta-hydroxy-4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl-1-piperazinyl-2-hydroxypropanesulfonic acid,4-2-hydroxyethyl piperazine-1-2-hydroxypropane-3-sulfonic acid,4-2-hydroxyethyl piperazine-1-2-hydroxypropane sulfonic acid free acid,2-hydroxy-3-4-2-hydroxyethyl piperazinyl propanesulfonic acid PubChem CID: 100205 ChEBI: CHEBI:32951 IUPAC Name: 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid SMILES: C1CN(CCN1CCO)CC(CS(=O)(=O)O)O
| PubChem CID | 100205 |
|---|---|
| CAS | 68399-78-0 |
| Molecular Weight (g/mol) | 268.328 |
| ChEBI | CHEBI:32951 |
| MDL Number | MFCD00038351 |
| SMILES | C1CN(CCN1CCO)CC(CS(=O)(=O)O)O |
| Synonym | heppso,2-hydroxy-3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,n-hydroxyethyl piperazine-n'-2-hydroxypropanesulfonic acid,beta-hydroxy-4-2-hydroxyethyl piperazine-1-propanesulphonic acid,beta-hydroxy-4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl-1-piperazinyl-2-hydroxypropanesulfonic acid,4-2-hydroxyethyl piperazine-1-2-hydroxypropane-3-sulfonic acid,4-2-hydroxyethyl piperazine-1-2-hydroxypropane sulfonic acid free acid,2-hydroxy-3-4-2-hydroxyethyl piperazinyl propanesulfonic acid |
| IUPAC Name | 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid |
| InChI Key | GIZQLVPDAOBAFN-UHFFFAOYSA-N |
| Molecular Formula | C9H20N2O5S |
1-(2-Trifluoromethylphenyl)piperazine 98.0+%, TCI America™
CAS: 63854-31-9 Molecular Formula: C11H13F3N2 Molecular Weight (g/mol): 230.234 MDL Number: MFCD02094727 InChI Key: VZUBMIDXJRGARE-UHFFFAOYSA-N Synonym: 2-(1-Piperazinyl)benzotrifluoride PubChem CID: 2777670 IUPAC Name: 1-[2-(trifluoromethyl)phenyl]piperazine SMILES: C1CN(CCN1)C2=CC=CC=C2C(F)(F)F
| PubChem CID | 2777670 |
|---|---|
| CAS | 63854-31-9 |
| Molecular Weight (g/mol) | 230.234 |
| MDL Number | MFCD02094727 |
| SMILES | C1CN(CCN1)C2=CC=CC=C2C(F)(F)F |
| Synonym | 2-(1-Piperazinyl)benzotrifluoride |
| IUPAC Name | 1-[2-(trifluoromethyl)phenyl]piperazine |
| InChI Key | VZUBMIDXJRGARE-UHFFFAOYSA-N |
| Molecular Formula | C11H13F3N2 |
1-(4-Trifluoromethylphenyl)piperazine 98.0+%, TCI America™
CAS: 30459-17-7 Molecular Formula: C11H13F3N2 Molecular Weight (g/mol): 230.234 MDL Number: MFCD00040765 InChI Key: IBQMAPSJLHRQPE-UHFFFAOYSA-N Synonym: 1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy PubChem CID: 121718 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperazine SMILES: C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F
| PubChem CID | 121718 |
|---|---|
| CAS | 30459-17-7 |
| Molecular Weight (g/mol) | 230.234 |
| MDL Number | MFCD00040765 |
| SMILES | C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F |
| Synonym | 1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy |
| IUPAC Name | 1-[4-(trifluoromethyl)phenyl]piperazine |
| InChI Key | IBQMAPSJLHRQPE-UHFFFAOYSA-N |
| Molecular Formula | C11H13F3N2 |
Dexrazoxane 98.0+%, TCI America™
CAS: 24584-09-6 Molecular Formula: C11H16N4O4 Molecular Weight (g/mol): 268.273 MDL Number: MFCD00866449 InChI Key: BMKDZUISNHGIBY-ZETCQYMHSA-N Synonym: (S)-4,4′C-(Propane-1,2-diyl)bis(piperazine-2,6-dione), (S)-1,2-Bis(3,5-dioxo-1-piperazinyl)propane PubChem CID: 71384 ChEBI: CHEBI:50223 IUPAC Name: 4-[(2S)-2-(3,5-dioxopiperazin-1-yl)propyl]piperazine-2,6-dione SMILES: CC(CN1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2
| PubChem CID | 71384 |
|---|---|
| CAS | 24584-09-6 |
| Molecular Weight (g/mol) | 268.273 |
| ChEBI | CHEBI:50223 |
| MDL Number | MFCD00866449 |
| SMILES | CC(CN1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2 |
| Synonym | (S)-4,4′C-(Propane-1,2-diyl)bis(piperazine-2,6-dione), (S)-1,2-Bis(3,5-dioxo-1-piperazinyl)propane |
| IUPAC Name | 4-[(2S)-2-(3,5-dioxopiperazin-1-yl)propyl]piperazine-2,6-dione |
| InChI Key | BMKDZUISNHGIBY-ZETCQYMHSA-N |
| Molecular Formula | C11H16N4O4 |
1-Ethylpiperazine 98.0+%, TCI America™
CAS: 5308-25-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00059912 InChI Key: WGCYRFWNGRMRJA-UHFFFAOYSA-N Synonym: n-ethylpiperazine,piperazine, 1-ethyl,1-ethylpiperazin,1-ethyl-piperazine,ethylpiperazine,n-ethyl piperazine,unii-6w2bw0v73g,1-ethyl-piperazin,ethypiperazine,ethyl piperazine PubChem CID: 79196 IUPAC Name: 1-ethylpiperazine SMILES: CCN1CCNCC1
| PubChem CID | 79196 |
|---|---|
| CAS | 5308-25-8 |
| Molecular Weight (g/mol) | 114.192 |
| MDL Number | MFCD00059912 |
| SMILES | CCN1CCNCC1 |
| Synonym | n-ethylpiperazine,piperazine, 1-ethyl,1-ethylpiperazin,1-ethyl-piperazine,ethylpiperazine,n-ethyl piperazine,unii-6w2bw0v73g,1-ethyl-piperazin,ethypiperazine,ethyl piperazine |
| IUPAC Name | 1-ethylpiperazine |
| InChI Key | WGCYRFWNGRMRJA-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2 |
1-Cyclohexylpiperazine 98.0+%, TCI America™
CAS: 17766-28-8 Molecular Formula: C10H20N2 Molecular Weight (g/mol): 168.284 MDL Number: MFCD00044809 InChI Key: XPDSXKIDJNKIQY-UHFFFAOYSA-N Synonym: n-cyclohexylpiperazine,1-cyclohexyl-piperazine,cyclohexylpiperazine,piperazine, 1-cyclohexyl,1-cyclohexylpiperazin,n-cyclohexyl piperazine,1-cyclohexyl piperazine,piperazine,1-cyclohexyl,4-1-cyclohexyl piperazine,acmc-1c47v PubChem CID: 87298 IUPAC Name: 1-cyclohexylpiperazine SMILES: C1CCC(CC1)N2CCNCC2
| PubChem CID | 87298 |
|---|---|
| CAS | 17766-28-8 |
| Molecular Weight (g/mol) | 168.284 |
| MDL Number | MFCD00044809 |
| SMILES | C1CCC(CC1)N2CCNCC2 |
| Synonym | n-cyclohexylpiperazine,1-cyclohexyl-piperazine,cyclohexylpiperazine,piperazine, 1-cyclohexyl,1-cyclohexylpiperazin,n-cyclohexyl piperazine,1-cyclohexyl piperazine,piperazine,1-cyclohexyl,4-1-cyclohexyl piperazine,acmc-1c47v |
| IUPAC Name | 1-cyclohexylpiperazine |
| InChI Key | XPDSXKIDJNKIQY-UHFFFAOYSA-N |
| Molecular Formula | C10H20N2 |
Tiaramide Hydrochloride 98.0+%, TCI America™
CAS: 35941-71-0 Molecular Formula: C15H21Cl2N3O3S Molecular Weight (g/mol): 394.31 MDL Number: MFCD01702832 InChI Key: XJTXBQFPQSKSPV-UHFFFAOYNA-N Synonym: 5-Chloro-3-[[4-(2-hydroxyethyl)piperazin-1-yl]carbonylmethyl]-2-benzothiazolinone Hydrochloride PubChem CID: 443949 IUPAC Name: hydrogen 5-chloro-3-{2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl}-2,3,3a,7a-tetrahydro-1,3-benzothiazol-2-one chloride SMILES: [H+].[Cl-].OCCN1CCN(CC1)C(=O)CN1C2C=C(Cl)C=CC2SC1=O
| PubChem CID | 443949 |
|---|---|
| CAS | 35941-71-0 |
| Molecular Weight (g/mol) | 394.31 |
| MDL Number | MFCD01702832 |
| SMILES | [H+].[Cl-].OCCN1CCN(CC1)C(=O)CN1C2C=C(Cl)C=CC2SC1=O |
| Synonym | 5-Chloro-3-[[4-(2-hydroxyethyl)piperazin-1-yl]carbonylmethyl]-2-benzothiazolinone Hydrochloride |
| IUPAC Name | hydrogen 5-chloro-3-{2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl}-2,3,3a,7a-tetrahydro-1,3-benzothiazol-2-one chloride |
| InChI Key | XJTXBQFPQSKSPV-UHFFFAOYNA-N |
| Molecular Formula | C15H21Cl2N3O3S |
DBD-PZ 98.0+%, TCI America™
CAS: 139332-64-2 Molecular Formula: C12H17N5O3S Molecular Weight (g/mol): 311.36 MDL Number: MFCD00191375 InChI Key: XFQLOSBBYVMBGT-UHFFFAOYSA-N Synonym: 4-(N,N-Dimethylaminosulfonyl)-7-piperazinobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-piperazino-2,1,3-benzoxadiazole PubChem CID: 132229 IUPAC Name: N,N-dimethyl-7-piperazin-1-yl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCNCC3
| PubChem CID | 132229 |
|---|---|
| CAS | 139332-64-2 |
| Molecular Weight (g/mol) | 311.36 |
| MDL Number | MFCD00191375 |
| SMILES | CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCNCC3 |
| Synonym | 4-(N,N-Dimethylaminosulfonyl)-7-piperazinobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-piperazino-2,1,3-benzoxadiazole |
| IUPAC Name | N,N-dimethyl-7-piperazin-1-yl-2,1,3-benzoxadiazole-4-sulfonamide |
| InChI Key | XFQLOSBBYVMBGT-UHFFFAOYSA-N |
| Molecular Formula | C12H17N5O3S |
1-(4-Pyridyl)piperazine 98.0+%, TCI America™
CAS: 1008-91-9 Molecular Formula: C9H13N3 Molecular Weight (g/mol): 163.224 MDL Number: MFCD00040745 InChI Key: OQZBAQXTXNIPRA-UHFFFAOYSA-N Synonym: 1-4-pyridyl piperazine,1-pyridin-4-yl piperazine,1-pyridin-4-yl-piperazine,4-piperazinopyridine,4-pyridylpiperazine,1-4-pyridyl-piperazine,4-1-piperazino pyridine,1-4-pyridinyl piperazine,piperazine, 1-4-pyridinyl PubChem CID: 70517 IUPAC Name: 1-pyridin-4-ylpiperazine SMILES: C1CN(CCN1)C2=CC=NC=C2
| PubChem CID | 70517 |
|---|---|
| CAS | 1008-91-9 |
| Molecular Weight (g/mol) | 163.224 |
| MDL Number | MFCD00040745 |
| SMILES | C1CN(CCN1)C2=CC=NC=C2 |
| Synonym | 1-4-pyridyl piperazine,1-pyridin-4-yl piperazine,1-pyridin-4-yl-piperazine,4-piperazinopyridine,4-pyridylpiperazine,1-4-pyridyl-piperazine,4-1-piperazino pyridine,1-4-pyridinyl piperazine,piperazine, 1-4-pyridinyl |
| IUPAC Name | 1-pyridin-4-ylpiperazine |
| InChI Key | OQZBAQXTXNIPRA-UHFFFAOYSA-N |
| Molecular Formula | C9H13N3 |