Piperazines
- (1)
- (196)
- (4)
- (1)
- (1)
- (13)
- (10)
- (30)
- (4)
- (19)
- (1)
- (1)
- (3)
- (6)
- (90)
- (7)
- (3)
- (5)
- (2)
- (65)
- (1)
- (1)
- (145)
- (2)
- (4)
- (1)
- (6)
- (1)
- (12)
- (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)
- (1)
- (1)
- (1)
- (1)
- (2)
- (7)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (4)
- (4)
- (7)
- (8)
- (1)
- (5)
- (5)
- (1)
- (2)
- (1)
- (3)
- (3)
- (6)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (7)
- (1)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (6)
- (2)
- (4)
- (1)
- (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)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (5)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (3)
- (4)
- (1)
- (2)
- (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)
- (4)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (5)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (6)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (6)
- (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)
- (1)
- (2)
- (4)
- (1)
- (2)
- (2)
- (23)
- (20)
- (51)
- (7)
- (11)
- (10)
- (2)
- (15)
- (3)
- (3)
- (2)
- (3)
- (8)
- (4)
- (9)
- (1)
- (26)
- (8)
- (202)
- (2)
- (7)
- (64)
- (5)
- (1)
- (2)
- (44)
- (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
1,1'-(Butane-1,4-diyl)bis[4-aza-1-azoniabicyclo[2.2.2]octane] Dibromide 98.0+%, TCI America™
CAS: 94630-50-9 Molecular Formula: C16H32Br2N4 Molecular Weight (g/mol): 440.268 InChI Key: HYFFXZLULREGEA-UHFFFAOYSA-L Synonym: 1,4-Bis[4-aza-1-azoniabicyclo[2.2.2]octan-1-yl]butane Dibromide PubChem CID: 14574586 IUPAC Name: 4-[4-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)butyl]-1-aza-4-azoniabicyclo[2.2.2]octane;dibromide SMILES: C1C[N+]2(CCN1CC2)CCCC[N+]34CCN(CC3)CC4.[Br-].[Br-]
| PubChem CID | 14574586 |
|---|---|
| CAS | 94630-50-9 |
| Molecular Weight (g/mol) | 440.268 |
| SMILES | C1C[N+]2(CCN1CC2)CCCC[N+]34CCN(CC3)CC4.[Br-].[Br-] |
| Synonym | 1,4-Bis[4-aza-1-azoniabicyclo[2.2.2]octan-1-yl]butane Dibromide |
| IUPAC Name | 4-[4-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)butyl]-1-aza-4-azoniabicyclo[2.2.2]octane;dibromide |
| InChI Key | HYFFXZLULREGEA-UHFFFAOYSA-L |
| Molecular Formula | C16H32Br2N4 |
1-(2-Pyridyl)piperazine Monohydrochloride, TCI America™
CAS: 129394-11-2 Molecular Formula: C9H14ClN3 Molecular Weight (g/mol): 199.682 MDL Number: MFCD01861295 InChI Key: XQVSONPKJXNWJO-UHFFFAOYSA-N Synonym: 2-(1-Piperazinyl)pyridine Monohydrochloride PubChem CID: 22097317 IUPAC Name: 1-pyridin-2-ylpiperazine;hydrochloride SMILES: C1CN(CCN1)C2=CC=CC=N2.Cl
| PubChem CID | 22097317 |
|---|---|
| CAS | 129394-11-2 |
| Molecular Weight (g/mol) | 199.682 |
| MDL Number | MFCD01861295 |
| SMILES | C1CN(CCN1)C2=CC=CC=N2.Cl |
| Synonym | 2-(1-Piperazinyl)pyridine Monohydrochloride |
| IUPAC Name | 1-pyridin-2-ylpiperazine;hydrochloride |
| InChI Key | XQVSONPKJXNWJO-UHFFFAOYSA-N |
| Molecular Formula | C9H14ClN3 |
1-(4-Methoxyphenyl)piperazine Dihydrochloride 98.0+%, TCI America™
CAS: 38869-47-5 Molecular Formula: C11H18Cl2N2O Molecular Weight (g/mol): 265.178 MDL Number: MFCD00012767 InChI Key: MMXANKLJIHSIQH-UHFFFAOYSA-N Synonym: 1-4-methoxyphenyl piperazine dihydrochloride,1-4-methoxyphenyl piperazinedihydrochloride,piperazine, 1-4-methoxyphenyl-, dihydrochloride,1-4-methoxylphenyl-piperazine dihydrochloride,para-methoxyphenylpiperazine dihydrochloride,1-4-methoxyphenyl-piperazine dihydrochloride,4-methoxy-1-piperazinylbenzene, chloride, chloride,pubchem8579,acmc-1ct2c,ksc222g2n PubChem CID: 2723700 IUPAC Name: 1-(4-methoxyphenyl)piperazine;dihydrochloride SMILES: COC1=CC=C(C=C1)N2CCNCC2.Cl.Cl
| PubChem CID | 2723700 |
|---|---|
| CAS | 38869-47-5 |
| Molecular Weight (g/mol) | 265.178 |
| MDL Number | MFCD00012767 |
| SMILES | COC1=CC=C(C=C1)N2CCNCC2.Cl.Cl |
| Synonym | 1-4-methoxyphenyl piperazine dihydrochloride,1-4-methoxyphenyl piperazinedihydrochloride,piperazine, 1-4-methoxyphenyl-, dihydrochloride,1-4-methoxylphenyl-piperazine dihydrochloride,para-methoxyphenylpiperazine dihydrochloride,1-4-methoxyphenyl-piperazine dihydrochloride,4-methoxy-1-piperazinylbenzene, chloride, chloride,pubchem8579,acmc-1ct2c,ksc222g2n |
| IUPAC Name | 1-(4-methoxyphenyl)piperazine;dihydrochloride |
| InChI Key | MMXANKLJIHSIQH-UHFFFAOYSA-N |
| Molecular Formula | C11H18Cl2N2O |
1-(2,4-Dimethylphenyl)piperazine 98.0+%, TCI America™
CAS: 1013-76-9 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD00023127 InChI Key: RUIMBVCRNZHCRQ-UHFFFAOYSA-N Synonym: 1-2,4-dimethylphenyl piperazine,1-2,4-xylyl piperazine,piperazine, 1-2,4-dimethylphenyl,2,4-dimethylphenyl piperazine,1-2,4-dimethylphenyl piperazin,pubchem8588,akos bb-5739,timtec-bb sbb003650,4-dimethylphenyl piperazine,acmc-2097uz PubChem CID: 70544 IUPAC Name: 1-(2,4-dimethylphenyl)piperazine SMILES: CC1=CC(=C(C=C1)N2CCNCC2)C
| PubChem CID | 70544 |
|---|---|
| CAS | 1013-76-9 |
| Molecular Weight (g/mol) | 190.29 |
| MDL Number | MFCD00023127 |
| SMILES | CC1=CC(=C(C=C1)N2CCNCC2)C |
| Synonym | 1-2,4-dimethylphenyl piperazine,1-2,4-xylyl piperazine,piperazine, 1-2,4-dimethylphenyl,2,4-dimethylphenyl piperazine,1-2,4-dimethylphenyl piperazin,pubchem8588,akos bb-5739,timtec-bb sbb003650,4-dimethylphenyl piperazine,acmc-2097uz |
| IUPAC Name | 1-(2,4-dimethylphenyl)piperazine |
| InChI Key | RUIMBVCRNZHCRQ-UHFFFAOYSA-N |
| Molecular Formula | C12H18N2 |
1-(tert-Butoxycarbonyl)-3-(hydroxymethyl)piperazine 98.0+%, TCI America™
CAS: 301673-16-5 Molecular Formula: C10H20N2O3 Molecular Weight (g/mol): 216.281 MDL Number: MFCD04115304 InChI Key: NSILYQWHARROMG-UHFFFAOYSA-N Synonym: 1-Boc-3-(hydroxymethyl)piperazine, tert-Butyl 3-(Hydroxymethyl)piperazine-1-carboxylate, 3-(Hydroxymethyl)piperazine-1-carboxylic Acid tert-Butyl Ester PubChem CID: 22386508 IUPAC Name: tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNC(C1)CO
| PubChem CID | 22386508 |
|---|---|
| CAS | 301673-16-5 |
| Molecular Weight (g/mol) | 216.281 |
| MDL Number | MFCD04115304 |
| SMILES | CC(C)(C)OC(=O)N1CCNC(C1)CO |
| Synonym | 1-Boc-3-(hydroxymethyl)piperazine, tert-Butyl 3-(Hydroxymethyl)piperazine-1-carboxylate, 3-(Hydroxymethyl)piperazine-1-carboxylic Acid tert-Butyl Ester |
| IUPAC Name | tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate |
| InChI Key | NSILYQWHARROMG-UHFFFAOYSA-N |
| Molecular Formula | C10H20N2O3 |
1-(2,3-Dichlorophenyl)piperazine Hydrochloride 98.0+%, TCI America™
CAS: 119532-26-2 Molecular Formula: C10H13Cl3N2 Molecular Weight (g/mol): 267.578 MDL Number: MFCD00190238 InChI Key: CYQFNNSFAGXCEC-UHFFFAOYSA-N Synonym: 1-2,3-dichlorophenyl piperazine hydrochloride,1-2,3-dichlorophenyl piperazine monohydrochloride,1-2,3-dichlorophenyl-piperazine hydrochloride,2,3-dichlorophenylpiperazine hydrochloride,1-2,3-dichlorophenyl-piperazine monohydrochloride,1-2,3-dichlorophenyl piperazinehydrochloride,piperazine, 1-2,3-dichlorophenyl-, monohydrochloride,1-2,3-dichlorophenyl piperazine;hydrochloride,2,3-dichlorophenyl piperazine, chloride,zlchem 392 PubChem CID: 11630372 IUPAC Name: 1-(2,3-dichlorophenyl)piperazine;hydrochloride SMILES: C1CN(CCN1)C2=C(C(=CC=C2)Cl)Cl.Cl
| PubChem CID | 11630372 |
|---|---|
| CAS | 119532-26-2 |
| Molecular Weight (g/mol) | 267.578 |
| MDL Number | MFCD00190238 |
| SMILES | C1CN(CCN1)C2=C(C(=CC=C2)Cl)Cl.Cl |
| Synonym | 1-2,3-dichlorophenyl piperazine hydrochloride,1-2,3-dichlorophenyl piperazine monohydrochloride,1-2,3-dichlorophenyl-piperazine hydrochloride,2,3-dichlorophenylpiperazine hydrochloride,1-2,3-dichlorophenyl-piperazine monohydrochloride,1-2,3-dichlorophenyl piperazinehydrochloride,piperazine, 1-2,3-dichlorophenyl-, monohydrochloride,1-2,3-dichlorophenyl piperazine;hydrochloride,2,3-dichlorophenyl piperazine, chloride,zlchem 392 |
| IUPAC Name | 1-(2,3-dichlorophenyl)piperazine;hydrochloride |
| InChI Key | CYQFNNSFAGXCEC-UHFFFAOYSA-N |
| Molecular Formula | C10H13Cl3N2 |
Diethylcarbamazine Citrate 98.0+%, TCI America™
CAS: 1642-54-2 Molecular Formula: C16H29N3O8 Molecular Weight (g/mol): 391.42 MDL Number: MFCD00039124 InChI Key: PGNKBEARDDELNB-UHFFFAOYSA-N Synonym: diethylcarbamazine citrate,loxuran,caritrol,dicarocide,eosinopin,filazine,franocide,franozan,carbam palatabs,ethodryl citrate PubChem CID: 15432 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; N,N-diethyl-4-methylpiperazine-1-carboxamide SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CCN(CC)C(=O)N1CCN(C)CC1
| PubChem CID | 15432 |
|---|---|
| CAS | 1642-54-2 |
| Molecular Weight (g/mol) | 391.42 |
| MDL Number | MFCD00039124 |
| SMILES | OC(=O)CC(O)(CC(O)=O)C(O)=O.CCN(CC)C(=O)N1CCN(C)CC1 |
| Synonym | diethylcarbamazine citrate,loxuran,caritrol,dicarocide,eosinopin,filazine,franocide,franozan,carbam palatabs,ethodryl citrate |
| IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid; N,N-diethyl-4-methylpiperazine-1-carboxamide |
| InChI Key | PGNKBEARDDELNB-UHFFFAOYSA-N |
| Molecular Formula | C16H29N3O8 |
Sonepiprazole, Tocris Bioscience™
CAS: 170858-33-0 Molecular Formula: C21H27N3O3S Molecular Weight (g/mol): 401.525 InChI Key: WNUQCGWXPNGORO-NRFANRHFSA-N Synonym: sonepiprazole,isochr-etpip-phso2nh2,sonepiprazole hydrate,chembl69759,4-4-2-isochroman-1-yl ethyl piperazin-1-yl benzenesulfonamide,4-4-2-1s-3,4-dihydro-1h-2-benzopyran-1-yl ethyl-1-piperazinyl-benzenesulfonamide,4-4-2-1s-3,4-dihydro-1h-isochromen-1-yl ethyl piperazin-1-yl benzenesulfonamide,4-4-2-1s-isochroman-1-yl ethyl piperazin-1-yl benzenesulfonamide hydrate,sonepiprazole inn,d01rae PubChem CID: 133079 IUPAC Name: 4-[4-[2-[(1S)-3,4-dihydro-1H-isochromen-1-yl]ethyl]piperazin-1-yl]benzenesulfonamide SMILES: C1COC(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=C(C=C4)S(=O)(=O)N
| PubChem CID | 133079 |
|---|---|
| CAS | 170858-33-0 |
| Molecular Weight (g/mol) | 401.525 |
| SMILES | C1COC(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=C(C=C4)S(=O)(=O)N |
| Synonym | sonepiprazole,isochr-etpip-phso2nh2,sonepiprazole hydrate,chembl69759,4-4-2-isochroman-1-yl ethyl piperazin-1-yl benzenesulfonamide,4-4-2-1s-3,4-dihydro-1h-2-benzopyran-1-yl ethyl-1-piperazinyl-benzenesulfonamide,4-4-2-1s-3,4-dihydro-1h-isochromen-1-yl ethyl piperazin-1-yl benzenesulfonamide,4-4-2-1s-isochroman-1-yl ethyl piperazin-1-yl benzenesulfonamide hydrate,sonepiprazole inn,d01rae |
| IUPAC Name | 4-[4-[2-[(1S)-3,4-dihydro-1H-isochromen-1-yl]ethyl]piperazin-1-yl]benzenesulfonamide |
| InChI Key | WNUQCGWXPNGORO-NRFANRHFSA-N |
| Molecular Formula | C21H27N3O3S |
MK 212 hydrochloride, Tocris Bioscience™
CAS: 64022-27-1 Molecular Formula: C8H12Cl2N4 Molecular Weight (g/mol): 235.11 MDL Number: MFCD04975444 InChI Key: PFIZGLUIYAZQFU-UHFFFAOYSA-N Synonym: 2-chloro-6-1-piperazinyl pyrazine,6-chloro-2-1-piperazinyl pyrazine,2-chloro-6-piperazin-1-yl pyrazine,pyrazine, 2-chloro-6-1-piperazinyl,tocris-0941,biomol-nt_000130,d02esw,gtpl165,1-6-chloro-2-pyrazinyl piperazine,6-chloro-2-1-piperazinyl-pyrazine PubChem CID: 107992 IUPAC Name: hydrogen 2-chloro-6-(piperazin-1-yl)pyrazine chloride SMILES: [H+].[Cl-].ClC1=CN=CC(=N1)N1CCNCC1
| PubChem CID | 107992 |
|---|---|
| CAS | 64022-27-1 |
| Molecular Weight (g/mol) | 235.11 |
| MDL Number | MFCD04975444 |
| SMILES | [H+].[Cl-].ClC1=CN=CC(=N1)N1CCNCC1 |
| Synonym | 2-chloro-6-1-piperazinyl pyrazine,6-chloro-2-1-piperazinyl pyrazine,2-chloro-6-piperazin-1-yl pyrazine,pyrazine, 2-chloro-6-1-piperazinyl,tocris-0941,biomol-nt_000130,d02esw,gtpl165,1-6-chloro-2-pyrazinyl piperazine,6-chloro-2-1-piperazinyl-pyrazine |
| IUPAC Name | hydrogen 2-chloro-6-(piperazin-1-yl)pyrazine chloride |
| InChI Key | PFIZGLUIYAZQFU-UHFFFAOYSA-N |
| Molecular Formula | C8H12Cl2N4 |
LP 20 hydrochloride, Tocris Bioscience™
CAS: 1386928-34-2 Molecular Formula: C17H21ClN2O Molecular Weight (g/mol): 304.818 InChI Key: KXZUJPBDJNUNCN-UHFFFAOYSA-N Synonym: lp 20 hydrochloride,lp-20 hydrochloride,unii-2646g1d2wa,1-4'-methoxy 1,1-biphenyl-2-yl piperazine hydrochloride,1-4'-methoxy 1,1'-biphenyl-2-yl-piperazine hydrochloride,piperazine, 1-4'-methoxy 1,1'-biphenyl-2-yl-, hydrochloride 1:1,1-4'-methoxy-1,1'-biphenyl-2-yl piperazine hydrochloride PubChem CID: 22001617 IUPAC Name: 1-[2-(4-methoxyphenyl)phenyl]piperazine;hydrochloride SMILES: COC1=CC=C(C=C1)C2=CC=CC=C2N3CCNCC3.Cl
| PubChem CID | 22001617 |
|---|---|
| CAS | 1386928-34-2 |
| Molecular Weight (g/mol) | 304.818 |
| SMILES | COC1=CC=C(C=C1)C2=CC=CC=C2N3CCNCC3.Cl |
| Synonym | lp 20 hydrochloride,lp-20 hydrochloride,unii-2646g1d2wa,1-4'-methoxy 1,1-biphenyl-2-yl piperazine hydrochloride,1-4'-methoxy 1,1'-biphenyl-2-yl-piperazine hydrochloride,piperazine, 1-4'-methoxy 1,1'-biphenyl-2-yl-, hydrochloride 1:1,1-4'-methoxy-1,1'-biphenyl-2-yl piperazine hydrochloride |
| IUPAC Name | 1-[2-(4-methoxyphenyl)phenyl]piperazine;hydrochloride |
| InChI Key | KXZUJPBDJNUNCN-UHFFFAOYSA-N |
| Molecular Formula | C17H21ClN2O |
2-[1-(4-Piperonyl)piperazinyl]benzothiazole, Tocris Bioscience™
CAS: 155106-73-3 Molecular Formula: C19H19N3O2S Molecular Weight (g/mol): 353.44 InChI Key: BYHKGNWKJMGHGE-UHFFFAOYSA-N Synonym: 2-ppbt,2-1-4-piperonyl piperazinyl benzothiazole,chembl24909,2-4-1,3-benzodioxol-5-ylmethyl-1-piperazinyl benzothiazole,2-4-benzo d 1,3 dioxol-5-ylmethyl piperazin-1-yl benzo d thiazole,benzothiazole, 2-4-1,3-benzodioxol-5-ylmethyl-1-piperazinyl,2-4-2h-1,3-benzodioxol-5-ylmethyl piperazin-1-yl-1,3-benzothiazole,tocris-0736,biomol-nt_000145 PubChem CID: 127902 IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1,3-benzothiazole SMILES: C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5S4
| PubChem CID | 127902 |
|---|---|
| CAS | 155106-73-3 |
| Molecular Weight (g/mol) | 353.44 |
| SMILES | C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5S4 |
| Synonym | 2-ppbt,2-1-4-piperonyl piperazinyl benzothiazole,chembl24909,2-4-1,3-benzodioxol-5-ylmethyl-1-piperazinyl benzothiazole,2-4-benzo d 1,3 dioxol-5-ylmethyl piperazin-1-yl benzo d thiazole,benzothiazole, 2-4-1,3-benzodioxol-5-ylmethyl-1-piperazinyl,2-4-2h-1,3-benzodioxol-5-ylmethyl piperazin-1-yl-1,3-benzothiazole,tocris-0736,biomol-nt_000145 |
| IUPAC Name | 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1,3-benzothiazole |
| InChI Key | BYHKGNWKJMGHGE-UHFFFAOYSA-N |
| Molecular Formula | C19H19N3O2S |
JNJ 1661010, Tocris Bioscience™
CAS: 681136-29-8 Molecular Formula: C19H19N5OS Molecular Weight (g/mol): 365.46 MDL Number: MFCD00209157 InChI Key: BHBOSTKQCZEAJM-UHFFFAOYSA-N Synonym: n-phenyl-4-3-phenyl-1,2,4-thiadiazol-5-yl piperazine-1-carboxamide,1-piperazinecarboxamide, n-phenyl-4-3-phenyl-1,2,4-thiadiazol-5-yl,n-phenyl-4-3-phenyl-1,2,4-thiadiazol-5-yl-1-piperazinecarboxamide,acmc-20emff,d0w5wg,jnj hplc,n1-phenyl-4-3-phenyl-1,2,4-thiadiazol-5-yl piperazine-1-carboxamide PubChem CID: 2809273 IUPAC Name: N-phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide SMILES: O=C(NC1=CC=CC=C1)N1CCN(CC1)C1=NC(=NS1)C1=CC=CC=C1
| PubChem CID | 2809273 |
|---|---|
| CAS | 681136-29-8 |
| Molecular Weight (g/mol) | 365.46 |
| MDL Number | MFCD00209157 |
| SMILES | O=C(NC1=CC=CC=C1)N1CCN(CC1)C1=NC(=NS1)C1=CC=CC=C1 |
| Synonym | n-phenyl-4-3-phenyl-1,2,4-thiadiazol-5-yl piperazine-1-carboxamide,1-piperazinecarboxamide, n-phenyl-4-3-phenyl-1,2,4-thiadiazol-5-yl,n-phenyl-4-3-phenyl-1,2,4-thiadiazol-5-yl-1-piperazinecarboxamide,acmc-20emff,d0w5wg,jnj hplc,n1-phenyl-4-3-phenyl-1,2,4-thiadiazol-5-yl piperazine-1-carboxamide |
| IUPAC Name | N-phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide |
| InChI Key | BHBOSTKQCZEAJM-UHFFFAOYSA-N |
| Molecular Formula | C19H19N5OS |
Naftopidil hydrochloride, Tocris Bioscience™
CAS: 1164469-60-6 Molecular Formula: C24H29ClN2O3 Molecular Weight (g/mol): 428.957 InChI Key: VQAAEWMEVIOHTJ-UHFFFAOYSA-N Synonym: naftopidil hydrochloride,opera_id_518,1-4-2-methoxyphenyl piperazin-1-yl-3-naphthalen-1-yloxypropan-2-ol hydrochloride,4-2-methoxyphenyl-?-1-naphthalenyloxy methyl-1-piperazineethanol hydrochloride PubChem CID: 6603044 IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol;hydrochloride SMILES: COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=CC=CC=C43)O.Cl
| PubChem CID | 6603044 |
|---|---|
| CAS | 1164469-60-6 |
| Molecular Weight (g/mol) | 428.957 |
| SMILES | COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=CC=CC=C43)O.Cl |
| Synonym | naftopidil hydrochloride,opera_id_518,1-4-2-methoxyphenyl piperazin-1-yl-3-naphthalen-1-yloxypropan-2-ol hydrochloride,4-2-methoxyphenyl-?-1-naphthalenyloxy methyl-1-piperazineethanol hydrochloride |
| IUPAC Name | 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol;hydrochloride |
| InChI Key | VQAAEWMEVIOHTJ-UHFFFAOYSA-N |
| Molecular Formula | C24H29ClN2O3 |