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Filtered Search Results

1-Phenylpiperazine 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 |
(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 |
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 |
3-(4-Methyl-1-piperazinyl)aniline 98.0+%, TCI America™
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CAS: 148546-99-0 Molecular Formula: C11H17N3 Molecular Weight (g/mol): 191.278 MDL Number: MFCD08435857 InChI Key: RJGHJWKQCJAJEP-UHFFFAOYSA-N Synonym: 3-4-methylpiperazin-1-yl aniline,3-4-methyl-1-piperazinyl aniline,3-4-methylpiperazin-1-yl benzenamine,benzenamine, 3-4-methyl-1-piperazinyl,zlchem 128,acmc-20a0ig,ksc496g5r,3-4-methyl-piperazin-1-ylaniline,3-4-methylpiperazinyl phenylamine,3-4-methylpiperazine-1-yl aniline PubChem CID: 11564613 IUPAC Name: 3-(4-methylpiperazin-1-yl)aniline SMILES: CN1CCN(CC1)C2=CC(=CC=C2)N
PubChem CID | 11564613 |
---|---|
CAS | 148546-99-0 |
Molecular Weight (g/mol) | 191.278 |
MDL Number | MFCD08435857 |
SMILES | CN1CCN(CC1)C2=CC(=CC=C2)N |
Synonym | 3-4-methylpiperazin-1-yl aniline,3-4-methyl-1-piperazinyl aniline,3-4-methylpiperazin-1-yl benzenamine,benzenamine, 3-4-methyl-1-piperazinyl,zlchem 128,acmc-20a0ig,ksc496g5r,3-4-methyl-piperazin-1-ylaniline,3-4-methylpiperazinyl phenylamine,3-4-methylpiperazine-1-yl aniline |
IUPAC Name | 3-(4-methylpiperazin-1-yl)aniline |
InChI Key | RJGHJWKQCJAJEP-UHFFFAOYSA-N |
Molecular Formula | C11H17N3 |
1-(tert-Butoxycarbonyl)piperazine 98.0+%, TCI America™
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CAS: 57260-71-6 Molecular Formula: C9H19N2O2 Molecular Weight (g/mol): 187.26 MDL Number: MFCD00075265 InChI Key: CWXPZXBSDSIRCS-UHFFFAOYSA-O Synonym: 1-boc-piperazine,n-boc-piperazine,1-n-boc-piperazine,tert-butyl 1-piperazinecarboxylate,1-tert-butoxycarbonyl piperazine,n-t-butoxycarbonylpiperazine,boc-piperazine,n-tert-butoxycarbonylpiperazine,piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 1,1-dimethylethyl ester PubChem CID: 143452 IUPAC Name: 4-[(tert-butoxy)carbonyl]piperazin-1-ium SMILES: CC(C)(C)OC(=O)N1CC[NH2+]CC1
PubChem CID | 143452 |
---|---|
CAS | 57260-71-6 |
Molecular Weight (g/mol) | 187.26 |
MDL Number | MFCD00075265 |
SMILES | CC(C)(C)OC(=O)N1CC[NH2+]CC1 |
Synonym | 1-boc-piperazine,n-boc-piperazine,1-n-boc-piperazine,tert-butyl 1-piperazinecarboxylate,1-tert-butoxycarbonyl piperazine,n-t-butoxycarbonylpiperazine,boc-piperazine,n-tert-butoxycarbonylpiperazine,piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 1,1-dimethylethyl ester |
IUPAC Name | 4-[(tert-butoxy)carbonyl]piperazin-1-ium |
InChI Key | CWXPZXBSDSIRCS-UHFFFAOYSA-O |
Molecular Formula | C9H19N2O2 |
1-(3-Methoxyphenyl)piperazine 98.0+%, TCI America™
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CAS: 16015-71-7 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 MDL Number: MFCD00040733 InChI Key: PZIBVWUXWNYTNL-UHFFFAOYSA-N Synonym: 1-3-methoxyphenyl piperazine,n-3-methoxyphenyl piperazine,1-3-methoxyphenyl-piperazine,unii-6lcp52962g,1-3-methoxy-phenyl-piperazine,chembl59597,piperazine, 1-3-methoxyphenyl,3-methoxy-1-piperazinylbenzene,pubchem8585,3-meopp PubChem CID: 81430 IUPAC Name: 1-(3-methoxyphenyl)piperazine SMILES: COC1=CC=CC(=C1)N2CCNCC2
PubChem CID | 81430 |
---|---|
CAS | 16015-71-7 |
Molecular Weight (g/mol) | 192.262 |
MDL Number | MFCD00040733 |
SMILES | COC1=CC=CC(=C1)N2CCNCC2 |
Synonym | 1-3-methoxyphenyl piperazine,n-3-methoxyphenyl piperazine,1-3-methoxyphenyl-piperazine,unii-6lcp52962g,1-3-methoxy-phenyl-piperazine,chembl59597,piperazine, 1-3-methoxyphenyl,3-methoxy-1-piperazinylbenzene,pubchem8585,3-meopp |
IUPAC Name | 1-(3-methoxyphenyl)piperazine |
InChI Key | PZIBVWUXWNYTNL-UHFFFAOYSA-N |
Molecular Formula | C11H16N2O |
2-(4-Methyl-1-piperazinyl)aniline 98.0+%, TCI America™
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CAS: 180605-36-1 Molecular Formula: C11H17N3 Molecular Weight (g/mol): 191.278 MDL Number: MFCD04035359 InChI Key: INWHDRNGZMHXEZ-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl aniline,2-4-methyl-1-piperazinyl aniline,2-4-methylpiperazino aniline,2-4-methyl-piperazin-1-yl-phenylamine,benzenamine, 2-4-methyl-1-piperazinyl,1-2-aminophenyl-4-methylpiperazine,2-4-methylpiperazinyl phenylamine,asischem z51464,pubchem13000,akos bb-7895 PubChem CID: 286547 IUPAC Name: 2-(4-methylpiperazin-1-yl)aniline SMILES: CN1CCN(CC1)C2=CC=CC=C2N
PubChem CID | 286547 |
---|---|
CAS | 180605-36-1 |
Molecular Weight (g/mol) | 191.278 |
MDL Number | MFCD04035359 |
SMILES | CN1CCN(CC1)C2=CC=CC=C2N |
Synonym | 2-4-methylpiperazin-1-yl aniline,2-4-methyl-1-piperazinyl aniline,2-4-methylpiperazino aniline,2-4-methyl-piperazin-1-yl-phenylamine,benzenamine, 2-4-methyl-1-piperazinyl,1-2-aminophenyl-4-methylpiperazine,2-4-methylpiperazinyl phenylamine,asischem z51464,pubchem13000,akos bb-7895 |
IUPAC Name | 2-(4-methylpiperazin-1-yl)aniline |
InChI Key | INWHDRNGZMHXEZ-UHFFFAOYSA-N |
Molecular Formula | C11H17N3 |
4-(4-Methylpiperazinyl)benzaldehyde 98.0+%, TCI America™
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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 |
1-(4-Aminophenyl)-4-(4-methoxyphenyl)piperazine 96.0+%, TCI America™
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CAS: 74852-62-3 Molecular Formula: C17H21N3O Molecular Weight (g/mol): 283.375 MDL Number: MFCD02071496 InChI Key: VXEGSRKPIUDPQT-UHFFFAOYSA-N Synonym: 4-[4-(4-Methoxyphenyl)-1-piperazinyl]aniline PubChem CID: 154406 IUPAC Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]aniline SMILES: COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N
PubChem CID | 154406 |
---|---|
CAS | 74852-62-3 |
Molecular Weight (g/mol) | 283.375 |
MDL Number | MFCD02071496 |
SMILES | COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N |
Synonym | 4-[4-(4-Methoxyphenyl)-1-piperazinyl]aniline |
IUPAC Name | 4-[4-(4-methoxyphenyl)piperazin-1-yl]aniline |
InChI Key | VXEGSRKPIUDPQT-UHFFFAOYSA-N |
Molecular Formula | C17H21N3O |
4-(4-Methyl-1-piperazinyl)aniline 98.0+%, TCI America™
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CAS: 16153-81-4 Molecular Formula: C11H18N3 Molecular Weight (g/mol): 192.29 MDL Number: MFCD00172703 InChI Key: MOZNZNKHRXRLLF-UHFFFAOYSA-O Synonym: 4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine PubChem CID: 737253 IUPAC Name: 4-(4-aminophenyl)-1-methylpiperazin-1-ium SMILES: C[NH+]1CCN(CC1)C1=CC=C(N)C=C1
PubChem CID | 737253 |
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CAS | 16153-81-4 |
Molecular Weight (g/mol) | 192.29 |
MDL Number | MFCD00172703 |
SMILES | C[NH+]1CCN(CC1)C1=CC=C(N)C=C1 |
Synonym | 4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine |
IUPAC Name | 4-(4-aminophenyl)-1-methylpiperazin-1-ium |
InChI Key | MOZNZNKHRXRLLF-UHFFFAOYSA-O |
Molecular Formula | C11H18N3 |
4-(2-Hydroxyethyl)-1-piperazinepropanesulfonic Acid 98.0+%, TCI America™
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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 |
2'-(4-Hydroxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5'-bibenzimidazole Trihydrochloride Hydrate 98.0+%, TCI America™
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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 |
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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 |