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CAS RN 16052-06-5

NNSOOOHOH

CAS RN 16052-06-5

IUPAC Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid
Synonyme: EPPS hepps (molecule) hepps
Molekulargewicht (g/mol): 252.33
Summenformel: C9H20N2O4S
InChi Key: OWXMKDGYPWMGEB-UHFFFAOYSA-N
SMILES: OCCN1CCN(CCCS(O)(=O)=O)CC1
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Physikalische Form 
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pH 
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Konzentration 
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Physikalische Form

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pH

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1 – 10 von 10 Ergebnisse
1

Thermo Scientific Chemicals EPPS, 99 %, für die Biochemie

CAS: 16052-06-5 Summenformel: C9H20N2O4S Molekulargewicht (g/mol): 252.329 MDL-Nummer: MFCD00006160 InChI-Schlüssel: OWXMKDGYPWMGEB-UHFFFAOYSA-N Synonym: 3-[4-(2-Hydroxyethyl)-1-piperazine]propanesulfonic acid PubChem CID: 85255 ChEBI: CHEBI:42298 IUPAC-Name: 3-[4-(2-Hydroxyethyl)Piperazin-1-yl]Propan-1-Sulfonsäure SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO

InChI-Schlüssel OWXMKDGYPWMGEB-UHFFFAOYSA-N
IUPAC-Name 3-[4-(2-Hydroxyethyl)Piperazin-1-yl]Propan-1-Sulfonsäure
PubChem CID 85255
CAS 16052-06-5
ChEBI CHEBI:42298
MDL-Nummer MFCD00006160
Molekulargewicht (g/mol) 252.329
SMILES C1CN(CCN1CCCS(=O)(=O)O)CCO
Synonym 3-[4-(2-Hydroxyethyl)-1-piperazine]propanesulfonic acid
Summenformel C9H20N2O4S
2

EPPS, 99 %, Thermo Scientific Chemicals

CAS: 16052-06-5 Summenformel: C9H20N2O4S Molekulargewicht (g/mol): 252.329 MDL-Nummer: MFCD00006160 InChI-Schlüssel: 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]Propan-1-Sulfonsäure SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO

InChI-Schlüssel OWXMKDGYPWMGEB-UHFFFAOYSA-N
IUPAC-Name 3-[4-(2-Hydroxyethyl)Piperazin-1-yl]Propan-1-Sulfonsäure
PubChem CID 85255
CAS 16052-06-5
ChEBI CHEBI:42298
MDL-Nummer MFCD00006160
Molekulargewicht (g/mol) 252.329
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
Summenformel C9H20N2O4S
3

Thermo Scientific Chemicals EPP, 0.2 M Pufferlösung, pH 8.5

CAS: 16052-06-5 Summenformel: C9H20N2O4S Molekulargewicht (g/mol): 252.329 MDL-Nummer: MFCD00006160 InChI-Schlüssel: OWXMKDGYPWMGEB-UHFFFAOYSA-N Synonym: HEPPS PubChem CID: 85255 ChEBI: CHEBI:42298 IUPAC-Name: 3-[4-(2-Hydroxyethyl)Piperazin-1-yl]Propan-1-Sulfonsäure SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO

InChI-Schlüssel OWXMKDGYPWMGEB-UHFFFAOYSA-N
IUPAC-Name 3-[4-(2-Hydroxyethyl)Piperazin-1-yl]Propan-1-Sulfonsäure
PubChem CID 85255
CAS 16052-06-5
ChEBI CHEBI:42298
MDL-Nummer MFCD00006160
Molekulargewicht (g/mol) 252.329
SMILES C1CN(CCN1CCCS(=O)(=O)O)CCO
Synonym HEPPS
Summenformel C9H20N2O4S
4

Thermo Scientific Chemicals EPP, 0.2 M Pufferlösung, pH 8.0

CAS: 16052-06-5 Summenformel: C9H20N2O4S Molekulargewicht (g/mol): 252.329 MDL-Nummer: MFCD00006160 InChI-Schlüssel: OWXMKDGYPWMGEB-UHFFFAOYSA-N Synonym: HEPPS PubChem CID: 85255 ChEBI: CHEBI:42298 IUPAC-Name: 3-[4-(2-Hydroxyethyl)Piperazin-1-yl]Propan-1-Sulfonsäure SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO

InChI-Schlüssel OWXMKDGYPWMGEB-UHFFFAOYSA-N
IUPAC-Name 3-[4-(2-Hydroxyethyl)Piperazin-1-yl]Propan-1-Sulfonsäure
PubChem CID 85255
CAS 16052-06-5
ChEBI CHEBI:42298
MDL-Nummer MFCD00006160
Molekulargewicht (g/mol) 252.329
SMILES C1CN(CCN1CCCS(=O)(=O)O)CCO
Synonym HEPPS
Summenformel C9H20N2O4S
6

HEPPS, (Crystalline),MP Biomedicals

CAS: 16052-06-5 Summenformel: C9H20N2O4S Molekulargewicht (g/mol): 252.329 InChI-Schlüssel: 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]Propan-1-Sulfonsäure SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO

InChI-Schlüssel OWXMKDGYPWMGEB-UHFFFAOYSA-N
IUPAC-Name 3-[4-(2-Hydroxyethyl)Piperazin-1-yl]Propan-1-Sulfonsäure
PubChem CID 85255
CAS 16052-06-5
ChEBI CHEBI:42298
Molekulargewicht (g/mol) 252.329
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
Summenformel C9H20N2O4S
7

Melford HEPPS

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Chemischer Name oder Material HEPPS
CAS 16052-06-5
Summenformel C9H20N2O4S
8

EPP, 0.2 M Pufferlösung, pH 7.0, Thermo Scientific™

CAS: 16052-06-5 Summenformel: C9H20N2O4S Molekulargewicht (g/mol): 252.329 MDL-Nummer: MFCD00006160 InChI-Schlüssel: OWXMKDGYPWMGEB-UHFFFAOYSA-N Synonym: HEPPS PubChem CID: 85255 ChEBI: CHEBI:42298 IUPAC-Name: 3-[4-(2-Hydroxyethyl)Piperazin-1-yl]Propan-1-Sulfonsäure SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO

InChI-Schlüssel OWXMKDGYPWMGEB-UHFFFAOYSA-N
IUPAC-Name 3-[4-(2-Hydroxyethyl)Piperazin-1-yl]Propan-1-Sulfonsäure
PubChem CID 85255
CAS 16052-06-5
ChEBI CHEBI:42298
MDL-Nummer MFCD00006160
Molekulargewicht (g/mol) 252.329
SMILES C1CN(CCN1CCCS(=O)(=O)O)CCO
Synonym HEPPS
Summenformel C9H20N2O4S
10

EPP, 0.2 M Pufferlösung, pH 7.5, Thermo Scientific™

CAS: 16052-06-5 Summenformel: C9H20N2O4S Molekulargewicht (g/mol): 252.329 MDL-Nummer: MFCD00006160 InChI-Schlüssel: OWXMKDGYPWMGEB-UHFFFAOYSA-N Synonym: HEPPS PubChem CID: 85255 ChEBI: CHEBI:42298 IUPAC-Name: 3-[4-(2-Hydroxyethyl)Piperazin-1-yl]Propan-1-Sulfonsäure SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO

InChI-Schlüssel OWXMKDGYPWMGEB-UHFFFAOYSA-N
IUPAC-Name 3-[4-(2-Hydroxyethyl)Piperazin-1-yl]Propan-1-Sulfonsäure
PubChem CID 85255
CAS 16052-06-5
ChEBI CHEBI:42298
MDL-Nummer MFCD00006160
Molekulargewicht (g/mol) 252.329
SMILES C1CN(CCN1CCCS(=O)(=O)O)CCO
Synonym HEPPS
Summenformel C9H20N2O4S