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Filtered Search Results
4-(2-Hydroxyethyl)-1-piperazinepropanesulfonic Acid 98.0+%, TCI America™
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 |
|---|---|
| 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-(2-Pyrimidyl)piperazine Dihydrochloride 98.0+%, TCI America™
CAS: 94021-22-4 Molecular Formula: C8H14Cl2N4 Molecular Weight (g/mol): 237.128 MDL Number: MFCD00012779 InChI Key: ZNZGJSLHXOMREP-UHFFFAOYSA-N Synonym: 2-1-piperazinyl pyrimidine dihydrochloride,1-2-pyrimidyl piperazine dihydrochloride,2-piperazin-1-yl pyrimidine dihydrochloride,1-2-pyrimidinyl piperazine dihydrochloride,2-piperazinylpyrimidine hcl,2-piperazinylpyrimidine dihydrochloride,2-piperazin-1-ylpyrimidine dihydrochloride,pyrimidine, 2-1-piperazinyl-, dihydrochloride,pyrimidinylpiperazine dihydrochloride,pubchem7349 PubChem CID: 11680272 IUPAC Name: 2-piperazin-1-ylpyrimidine;dihydrochloride SMILES: C1CN(CCN1)C2=NC=CC=N2.Cl.Cl
| PubChem CID | 11680272 |
|---|---|
| CAS | 94021-22-4 |
| Molecular Weight (g/mol) | 237.128 |
| MDL Number | MFCD00012779 |
| SMILES | C1CN(CCN1)C2=NC=CC=N2.Cl.Cl |
| Synonym | 2-1-piperazinyl pyrimidine dihydrochloride,1-2-pyrimidyl piperazine dihydrochloride,2-piperazin-1-yl pyrimidine dihydrochloride,1-2-pyrimidinyl piperazine dihydrochloride,2-piperazinylpyrimidine hcl,2-piperazinylpyrimidine dihydrochloride,2-piperazin-1-ylpyrimidine dihydrochloride,pyrimidine, 2-1-piperazinyl-, dihydrochloride,pyrimidinylpiperazine dihydrochloride,pubchem7349 |
| IUPAC Name | 2-piperazin-1-ylpyrimidine;dihydrochloride |
| InChI Key | ZNZGJSLHXOMREP-UHFFFAOYSA-N |
| Molecular Formula | C8H14Cl2N4 |
N-Fluoro-N'-(chloromethyl)triethylenediamine Bis(tetrafluoroborate) 95.0+%, TCI America™
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: 4-(chloromethyl)-1-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium; bis(tetrafluoroboranuide) 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 | 4-(chloromethyl)-1-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium; bis(tetrafluoroboranuide) |
| InChI Key | TXRPHPUGYLSHCX-UHFFFAOYSA-N |
| Molecular Formula | C7H14B2ClF9N2 |
2'-(4-Hydroxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5'-bibenzimidazole Trihydrochloride Hydrate 98.0+%, TCI America™
CAS: 23491-45-4 Molecular Formula: C25H37Cl3N6O6 Molecular Weight (g/mol): 623.957 MDL Number: MFCD00012679 InChI Key: URHMSNPWJDDZSH-UHFFFAOYSA-N Synonym: bisbenzimide h 33258 fluorochrome trihydrochloride PubChem CID: 18386398 IUPAC Name: 4-[5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one;pentahydrate;trihydrochloride SMILES: CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)NC(=C6C=CC(=O)C=C6)N5.O.O.O.O.O.Cl.Cl.Cl
| PubChem CID | 18386398 |
|---|---|
| CAS | 23491-45-4 |
| Molecular Weight (g/mol) | 623.957 |
| MDL Number | MFCD00012679 |
| SMILES | CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)NC(=C6C=CC(=O)C=C6)N5.O.O.O.O.O.Cl.Cl.Cl |
| Synonym | bisbenzimide h 33258 fluorochrome trihydrochloride |
| IUPAC Name | 4-[5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one;pentahydrate;trihydrochloride |
| InChI Key | URHMSNPWJDDZSH-UHFFFAOYSA-N |
| Molecular Formula | C25H37Cl3N6O6 |
4-(4-Methylpiperazinyl)benzaldehyde 98.0+%, TCI America™
CAS: 27913-99-1 Molecular Formula: C12H17N2O Molecular Weight (g/mol): 205.28 MDL Number: MFCD00452233 InChI Key: PFODEVGLOVUVHS-UHFFFAOYSA-O Synonym: 4-4-methylpiperazin-1-yl benzaldehyde,4-4-methylpiperazino benzaldehyde,1-4-formylphenyl-4-methylpiperazine,4-4-methylpiperazinyl benzaldehyde,4-4-methylpiperazino benzenecarbaldehyde,4-4-methyl-piperazin-1-yl-benzaldehyde,benzaldehyde, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzaldehyde,pubchem20530,acmc-1cazr PubChem CID: 736533 IUPAC Name: 4-(4-formylphenyl)-1-methylpiperazin-1-ium SMILES: C[NH+]1CCN(CC1)C1=CC=C(C=O)C=C1
| PubChem CID | 736533 |
|---|---|
| CAS | 27913-99-1 |
| Molecular Weight (g/mol) | 205.28 |
| MDL Number | MFCD00452233 |
| SMILES | C[NH+]1CCN(CC1)C1=CC=C(C=O)C=C1 |
| Synonym | 4-4-methylpiperazin-1-yl benzaldehyde,4-4-methylpiperazino benzaldehyde,1-4-formylphenyl-4-methylpiperazine,4-4-methylpiperazinyl benzaldehyde,4-4-methylpiperazino benzenecarbaldehyde,4-4-methyl-piperazin-1-yl-benzaldehyde,benzaldehyde, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzaldehyde,pubchem20530,acmc-1cazr |
| IUPAC Name | 4-(4-formylphenyl)-1-methylpiperazin-1-ium |
| InChI Key | PFODEVGLOVUVHS-UHFFFAOYSA-O |
| Molecular Formula | C12H17N2O |
Terazosin Hydrochloride Dihydrate 98.0+%, TCI America™
CAS: 70024-40-7 Molecular Formula: C19H30ClN5O6 Molecular Weight (g/mol): 459.928 MDL Number: MFCD00941408 InChI Key: NZMOFYDMGFQZLS-UHFFFAOYSA-N Synonym: terazosin hydrochloride dihydrate,magnurol,dysalfa,flotrin,heitrin,hytrine,adecur,deflox,urodie,hytrin PubChem CID: 63016 ChEBI: CHEBI:9446 IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone;dihydrate;hydrochloride SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC.O.O.Cl
| PubChem CID | 63016 |
|---|---|
| CAS | 70024-40-7 |
| Molecular Weight (g/mol) | 459.928 |
| ChEBI | CHEBI:9446 |
| MDL Number | MFCD00941408 |
| SMILES | COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC.O.O.Cl |
| Synonym | terazosin hydrochloride dihydrate,magnurol,dysalfa,flotrin,heitrin,hytrine,adecur,deflox,urodie,hytrin |
| IUPAC Name | [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone;dihydrate;hydrochloride |
| InChI Key | NZMOFYDMGFQZLS-UHFFFAOYSA-N |
| Molecular Formula | C19H30ClN5O6 |
1-(4-Bromophenyl)piperazine Hydrochloride 98.0+%, TCI America™
CAS: 68104-62-1 Molecular Formula: C10H14BrClN2 Molecular Weight (g/mol): 277.59 MDL Number: MFCD00674134 InChI Key: YDVSFRZKQMQPJD-UHFFFAOYSA-N PubChem CID: 14422838 IUPAC Name: 1-(4-bromophenyl)piperazine;hydrochloride SMILES: C1CN(CCN1)C2=CC=C(C=C2)Br.Cl
| PubChem CID | 14422838 |
|---|---|
| CAS | 68104-62-1 |
| Molecular Weight (g/mol) | 277.59 |
| MDL Number | MFCD00674134 |
| SMILES | C1CN(CCN1)C2=CC=C(C=C2)Br.Cl |
| IUPAC Name | 1-(4-bromophenyl)piperazine;hydrochloride |
| InChI Key | YDVSFRZKQMQPJD-UHFFFAOYSA-N |
| Molecular Formula | C10H14BrClN2 |
1-(2-Propynyl)piperazine 97.0+%, TCI America™
CAS: 52070-67-4 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.187 MDL Number: MFCD08445213 InChI Key: GWCSATTUAOHJDK-UHFFFAOYSA-N Synonym: 1-Propargylpiperazine PubChem CID: 14627369 IUPAC Name: 1-prop-2-ynylpiperazine SMILES: C#CCN1CCNCC1
| PubChem CID | 14627369 |
|---|---|
| CAS | 52070-67-4 |
| Molecular Weight (g/mol) | 124.187 |
| MDL Number | MFCD08445213 |
| SMILES | C#CCN1CCNCC1 |
| Synonym | 1-Propargylpiperazine |
| IUPAC Name | 1-prop-2-ynylpiperazine |
| InChI Key | GWCSATTUAOHJDK-UHFFFAOYSA-N |
| Molecular Formula | C7H12N2 |
Doxazosin Mesylate 98.0+%, TCI America™
CAS: 77883-43-3 Molecular Formula: C24H29N5O8S Molecular Weight (g/mol): 547.583 MDL Number: MFCD00216023 InChI Key: VJECBOKJABCYMF-UHFFFAOYSA-N Synonym: doxazosin mesylate,cardura,carduran,cardular,cardura xl,cardenalin,dedralen,diblocin,doxazomerck,progandol PubChem CID: 62978 ChEBI: CHEBI:4709 IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone;methanesulfonic acid SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4)N)OC.CS(=O)(=O)O
| PubChem CID | 62978 |
|---|---|
| CAS | 77883-43-3 |
| Molecular Weight (g/mol) | 547.583 |
| ChEBI | CHEBI:4709 |
| MDL Number | MFCD00216023 |
| SMILES | COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4)N)OC.CS(=O)(=O)O |
| Synonym | doxazosin mesylate,cardura,carduran,cardular,cardura xl,cardenalin,dedralen,diblocin,doxazomerck,progandol |
| IUPAC Name | [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone;methanesulfonic acid |
| InChI Key | VJECBOKJABCYMF-UHFFFAOYSA-N |
| Molecular Formula | C24H29N5O8S |
1,1'-(Decane-1,10-diyl)bis[4-aza-1-azoniabicyclo[2.2.2]octane] Dibromide 95.0+%, TCI America™
CAS: 94630-53-2 Molecular Formula: C22H44Br2N4 Molecular Weight (g/mol): 524.43 InChI Key: YTGWJQLFKYWCCF-UHFFFAOYSA-L Synonym: 1,10-Bis[4-aza-1-azoniabicyclo[2.2.2]octan-1-yl]decane Dibromide PubChem CID: 44629777 IUPAC Name: 4-[10-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)decyl]-1-aza-4-azoniabicyclo[2.2.2]octane;dibromide SMILES: C1C[N+]2(CCN1CC2)CCCCCCCCCC[N+]34CCN(CC3)CC4.[Br-].[Br-]
| PubChem CID | 44629777 |
|---|---|
| CAS | 94630-53-2 |
| Molecular Weight (g/mol) | 524.43 |
| SMILES | C1C[N+]2(CCN1CC2)CCCCCCCCCC[N+]34CCN(CC3)CC4.[Br-].[Br-] |
| Synonym | 1,10-Bis[4-aza-1-azoniabicyclo[2.2.2]octan-1-yl]decane Dibromide |
| IUPAC Name | 4-[10-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)decyl]-1-aza-4-azoniabicyclo[2.2.2]octane;dibromide |
| InChI Key | YTGWJQLFKYWCCF-UHFFFAOYSA-L |
| Molecular Formula | C22H44Br2N4 |
1-Propylpiperazine Dihydrobromide 98.0+%, TCI America™
CAS: 64262-23-3 Molecular Formula: C7H18Br2N2 Molecular Weight (g/mol): 290.043 InChI Key: YTPQLWVHCBATKO-UHFFFAOYSA-N Synonym: 1-propylpiperazine dihydrobromide,1-n-propylpiperazine dihydrobromide,n-propylpiperazinium dibromide,n-propylpiperazine dihydrobromide,1-n-propylpiperazine 2hbr,piperazine, 1-propyl-, dihydrobromide,acmc-209nl5,ksc494c5l,propylpiperazine, bromide, bromide,1-n-propyl-piperazine dihydrobromide PubChem CID: 3085288 IUPAC Name: 1-propylpiperazine;dihydrobromide SMILES: CCCN1CCNCC1.Br.Br
| PubChem CID | 3085288 |
|---|---|
| CAS | 64262-23-3 |
| Molecular Weight (g/mol) | 290.043 |
| SMILES | CCCN1CCNCC1.Br.Br |
| Synonym | 1-propylpiperazine dihydrobromide,1-n-propylpiperazine dihydrobromide,n-propylpiperazinium dibromide,n-propylpiperazine dihydrobromide,1-n-propylpiperazine 2hbr,piperazine, 1-propyl-, dihydrobromide,acmc-209nl5,ksc494c5l,propylpiperazine, bromide, bromide,1-n-propyl-piperazine dihydrobromide |
| IUPAC Name | 1-propylpiperazine;dihydrobromide |
| InChI Key | YTPQLWVHCBATKO-UHFFFAOYSA-N |
| Molecular Formula | C7H18Br2N2 |
1-Cyclopropylpiperazine 98.0+%, TCI America™
CAS: 20327-23-5 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.20 MDL Number: MFCD06254805 InChI Key: HNZJIWIXRPBFAN-UHFFFAOYSA-N PubChem CID: 4742004 IUPAC Name: 1-cyclopropylpiperazine SMILES: C1CC1N1CCNCC1
| PubChem CID | 4742004 |
|---|---|
| CAS | 20327-23-5 |
| Molecular Weight (g/mol) | 126.20 |
| MDL Number | MFCD06254805 |
| SMILES | C1CC1N1CCNCC1 |
| IUPAC Name | 1-cyclopropylpiperazine |
| InChI Key | HNZJIWIXRPBFAN-UHFFFAOYSA-N |
| Molecular Formula | C7H14N2 |
1-Isopropylpiperazine 98.0+%, TCI America™
CAS: 4318-42-7 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00167971 InChI Key: WHKWMTXTYKVFLK-UHFFFAOYSA-N Synonym: 1-isopropylpiperazine,n-isopropylpiperazine,1-propan-2-yl piperazine,piperazine, 1-isopropyl,isopropyl piperazine,1-isopropyl-piperazine,1-1-methylethyl piperazine,n-isopropyl piperazine,1-isopropyl piperazine,piperazine, 1-1-methylethyl PubChem CID: 78013 IUPAC Name: 1-propan-2-ylpiperazine SMILES: CC(C)N1CCNCC1
| PubChem CID | 78013 |
|---|---|
| CAS | 4318-42-7 |
| Molecular Weight (g/mol) | 128.219 |
| MDL Number | MFCD00167971 |
| SMILES | CC(C)N1CCNCC1 |
| Synonym | 1-isopropylpiperazine,n-isopropylpiperazine,1-propan-2-yl piperazine,piperazine, 1-isopropyl,isopropyl piperazine,1-isopropyl-piperazine,1-1-methylethyl piperazine,n-isopropyl piperazine,1-isopropyl piperazine,piperazine, 1-1-methylethyl |
| IUPAC Name | 1-propan-2-ylpiperazine |
| InChI Key | WHKWMTXTYKVFLK-UHFFFAOYSA-N |
| Molecular Formula | C7H16N2 |
1-[2-(2-Hydroxyethoxy)ethyl]piperazine 98.0+%, TCI America™
CAS: 13349-82-1 Molecular Formula: C8H18N2O2 Molecular Weight (g/mol): 174.244 MDL Number: MFCD00074931 InChI Key: FLNQAPQQAZVRDA-UHFFFAOYSA-N Synonym: 1-2-2-hydroxyethoxy ethyl piperazine,2-2-piperazin-1-yl ethoxy ethanol,2-2-piperazin-1-ylethoxy ethanol,2-2-1-piperazinyl ethoxy ethanol,1-2-2-hydroxyethoxyl-ethyl piperazine,1-2-2-hydroxyethoxy-ethyl-piperazine,ethanol, 2-2-1-piperazinyl ethoxy PubChem CID: 139436 IUPAC Name: 2-(2-piperazin-1-ylethoxy)ethanol SMILES: C1CN(CCN1)CCOCCO
| PubChem CID | 139436 |
|---|---|
| CAS | 13349-82-1 |
| Molecular Weight (g/mol) | 174.244 |
| MDL Number | MFCD00074931 |
| SMILES | C1CN(CCN1)CCOCCO |
| Synonym | 1-2-2-hydroxyethoxy ethyl piperazine,2-2-piperazin-1-yl ethoxy ethanol,2-2-piperazin-1-ylethoxy ethanol,2-2-1-piperazinyl ethoxy ethanol,1-2-2-hydroxyethoxyl-ethyl piperazine,1-2-2-hydroxyethoxy-ethyl-piperazine,ethanol, 2-2-1-piperazinyl ethoxy |
| IUPAC Name | 2-(2-piperazin-1-ylethoxy)ethanol |
| InChI Key | FLNQAPQQAZVRDA-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2O2 |