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Filtered Search Results

Ziprasidone 98.0+%, TCI America™
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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 |
Ziprasidone Hydrochloride Monohydrate 98.0+%, TCI America™
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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-Butylpiperazine 98.0+%, TCI America™
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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 |
(S)-1-(tert-Butoxycarbonyl)-2-methylpiperazine 98.0+%, TCI America™
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CAS: 169447-70-5 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD01862121 InChI Key: DATRVIMZZZVHMP-QMMMGPOBSA-N Synonym: (S)-1-Boc-2-methylpiperazine, tert-Butyl (S)-2-Methyl-1-piperazinecarboxylate, (S)-2-Methyl-1-piperazinecarboxylic Acid tert-Butyl Ester PubChem CID: 10081508 IUPAC Name: tert-butyl (2S)-2-methylpiperazine-1-carboxylate SMILES: CC1CNCCN1C(=O)OC(C)(C)C
PubChem CID | 10081508 |
---|---|
CAS | 169447-70-5 |
Molecular Weight (g/mol) | 200.282 |
MDL Number | MFCD01862121 |
SMILES | CC1CNCCN1C(=O)OC(C)(C)C |
Synonym | (S)-1-Boc-2-methylpiperazine, tert-Butyl (S)-2-Methyl-1-piperazinecarboxylate, (S)-2-Methyl-1-piperazinecarboxylic Acid tert-Butyl Ester |
IUPAC Name | tert-butyl (2S)-2-methylpiperazine-1-carboxylate |
InChI Key | DATRVIMZZZVHMP-QMMMGPOBSA-N |
Molecular Formula | C10H20N2O2 |
1-Cyclopentylpiperazine 98.0+%, TCI America™
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CAS: 21043-40-3 Molecular Formula: C9H18N2 Molecular Weight (g/mol): 154.257 MDL Number: MFCD00168029 InChI Key: PVMCQBPJKPMOKM-UHFFFAOYSA-N PubChem CID: 806421 IUPAC Name: 1-cyclopentylpiperazine SMILES: C1CCC(C1)N2CCNCC2
PubChem CID | 806421 |
---|---|
CAS | 21043-40-3 |
Molecular Weight (g/mol) | 154.257 |
MDL Number | MFCD00168029 |
SMILES | C1CCC(C1)N2CCNCC2 |
IUPAC Name | 1-cyclopentylpiperazine |
InChI Key | PVMCQBPJKPMOKM-UHFFFAOYSA-N |
Molecular Formula | C9H18N2 |
1-Cyclopropylpiperazine 98.0+%, TCI America™
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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 |
4-(1-Piperazinyl)benzonitrile 98.0+%, TCI America™
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CAS: 68104-63-2 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD01320890 InChI Key: DJJNYEXRPRQXPD-UHFFFAOYSA-N Synonym: 4-piperazin-1-yl benzonitrile,1-4-cyanophenyl piperazine,4-piperazinobenzonitrile,4-1-piperazinyl benzonitrile,1-4-cyanophenyl-piperazine,4-piperazin-1-yl-benzonitrile,4-piperazinobenzenecarbonitrile,benzonitrile, 4-1-piperazinyl,4-piperazinylbenzenecarbonitrile,4-cyanophenylpiperazine PubChem CID: 2733995 IUPAC Name: 4-piperazin-1-ylbenzonitrile SMILES: C1CN(CCN1)C2=CC=C(C=C2)C#N
PubChem CID | 2733995 |
---|---|
CAS | 68104-63-2 |
Molecular Weight (g/mol) | 187.246 |
MDL Number | MFCD01320890 |
SMILES | C1CN(CCN1)C2=CC=C(C=C2)C#N |
Synonym | 4-piperazin-1-yl benzonitrile,1-4-cyanophenyl piperazine,4-piperazinobenzonitrile,4-1-piperazinyl benzonitrile,1-4-cyanophenyl-piperazine,4-piperazin-1-yl-benzonitrile,4-piperazinobenzenecarbonitrile,benzonitrile, 4-1-piperazinyl,4-piperazinylbenzenecarbonitrile,4-cyanophenylpiperazine |
IUPAC Name | 4-piperazin-1-ylbenzonitrile |
InChI Key | DJJNYEXRPRQXPD-UHFFFAOYSA-N |
Molecular Formula | C11H13N3 |
Piribedil 98.0+%, TCI America™
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Piperazine-1,4-bis(2-ethanesulfonic Acid) Monosodium Salt 99.0+%, TCI America™
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CAS: 10010-67-0 Molecular Formula: C8H17N2NaO6S2 Molecular Weight (g/mol): 324.34 MDL Number: MFCD00065472 InChI Key: OGGAIRCLBMGXCZ-UHFFFAOYSA-M Synonym: pipes monosodium salt,pipes monosodium,sodium 2-4-2-sulfoethyl piperazin-1-yl ethanesulfonate,1,4-piperazinediethanesulfonic acid, monosodium salt,sodium pipes,pipes sodium salt,piperazine-1,4-diethanesulfonate, sodium salt,unii-4j0k2g9mcw,sodium hydrogen piperazine-1,4-diethanesulphonate,1,4-piperazinediethanesulfonic acid, sodium salt 1:1 PubChem CID: 23670851 ChEBI: CHEBI:63077 IUPAC Name: sodium 2-[4-(2-sulfoethyl)piperazin-1-yl]ethane-1-sulfonate SMILES: [Na+].OS(=O)(=O)CCN1CCN(CCS([O-])(=O)=O)CC1
PubChem CID | 23670851 |
---|---|
CAS | 10010-67-0 |
Molecular Weight (g/mol) | 324.34 |
ChEBI | CHEBI:63077 |
MDL Number | MFCD00065472 |
SMILES | [Na+].OS(=O)(=O)CCN1CCN(CCS([O-])(=O)=O)CC1 |
Synonym | pipes monosodium salt,pipes monosodium,sodium 2-4-2-sulfoethyl piperazin-1-yl ethanesulfonate,1,4-piperazinediethanesulfonic acid, monosodium salt,sodium pipes,pipes sodium salt,piperazine-1,4-diethanesulfonate, sodium salt,unii-4j0k2g9mcw,sodium hydrogen piperazine-1,4-diethanesulphonate,1,4-piperazinediethanesulfonic acid, sodium salt 1:1 |
IUPAC Name | sodium 2-[4-(2-sulfoethyl)piperazin-1-yl]ethane-1-sulfonate |
InChI Key | OGGAIRCLBMGXCZ-UHFFFAOYSA-M |
Molecular Formula | C8H17N2NaO6S2 |
1-Phenylpiperazine 98.0+%, TCI America™
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Terazosin Hydrochloride Dihydrate 98.0+%, TCI America™
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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 |
Tiaramide Hydrochloride 98.0+%, TCI America™
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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 |
1-(2-Thiazolyl)piperazine 98.0+%, TCI America™
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CAS: 42270-37-1 Molecular Formula: C7H11N3S Molecular Weight (g/mol): 169.25 MDL Number: MFCD00778419 InChI Key: WQFWIVTXNKRNJZ-UHFFFAOYSA-N Synonym: 2-(1-Piperazinyl)thiazole PubChem CID: 911806 IUPAC Name: 1-(1,3-thiazol-2-yl)piperazine SMILES: C1CN(CCN1)C1=NC=CS1
PubChem CID | 911806 |
---|---|
CAS | 42270-37-1 |
Molecular Weight (g/mol) | 169.25 |
MDL Number | MFCD00778419 |
SMILES | C1CN(CCN1)C1=NC=CS1 |
Synonym | 2-(1-Piperazinyl)thiazole |
IUPAC Name | 1-(1,3-thiazol-2-yl)piperazine |
InChI Key | WQFWIVTXNKRNJZ-UHFFFAOYSA-N |
Molecular Formula | C7H11N3S |
2-[4-(2-Hydroxyethyl)-1-piperazinyl]ethanesulfonic Acid 99.0+%, TCI America™
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CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: hepes,2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonic acid,4-2-hydroxyethyl-1-piperazineethanesulfonic acid,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl,monosodium salt, hepes,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid,unii-rww266ye9i,4-2-hydroxyethyl-1-piperazineethane sulfonic acid,n-2-hydroxyethylpiperazine-n'-ethanesulfonate PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonic acid SMILES: OCCN1CCN(CCS(O)(=O)=O)CC1
PubChem CID | 23831 |
---|---|
CAS | 7365-45-9 |
Molecular Weight (g/mol) | 238.30 |
ChEBI | CHEBI:42334 |
MDL Number | MFCD00006158 |
SMILES | OCCN1CCN(CCS(O)(=O)=O)CC1 |
Synonym | hepes,2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonic acid,4-2-hydroxyethyl-1-piperazineethanesulfonic acid,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl,monosodium salt, hepes,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid,unii-rww266ye9i,4-2-hydroxyethyl-1-piperazineethane sulfonic acid,n-2-hydroxyethylpiperazine-n'-ethanesulfonate |
IUPAC Name | 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonic acid |
InChI Key | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
Molecular Formula | C8H18N2O4S |
1-[2-(2-Hydroxyethoxy)ethyl]piperazine 98.0+%, TCI America™
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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 |
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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 |