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CAS RN 7365-45-9

NNHOSOOOH

CAS RN 7365-45-9

IUPAC Namn: sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonate
Synonymer: hydroxyethylpiperazine ethane sulfonic acid
Molekylvikt (g/mol): 260.28
Molekylär sammansättning: C8H17N2NaO4S
InChi Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M
SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
Kvantitet 
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Molekylvikt (g/mol) 
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Fysisk form 
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pH 
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Koncentration 
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specialprogram

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Molekylvikt (g/mol)

  • (74)

Fysisk form

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pH

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Koncentration

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Procent renhet

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1 – 15 av 32 Resultat
1

Thermo Scientific Chemicals HEPES, 1,0 M buffertlösning, pH 8,0

CAS: 7365-45-9 Molekylformel: C8H18N2O4S Molekylvikt (g/mol): 238.30 MDL-nummer: MFCD00006158 InChI-nyckel: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC-namn: 2-[4-(2-hydroxietyl)piperazin-1-yl]etansulfonsyra LEDER: OCCN1CCN(CCS(O)(=O)=O)CC1

EDGE
Molekylformel C8H18N2O4S
PubChem CID 23831
MDL-nummer MFCD00006158
IUPAC-namn 2-[4-(2-hydroxietyl)piperazin-1-yl]etansulfonsyra
CAS 7365-45-9
InChI-nyckel JKMHFZQWWAIEOD-UHFFFAOYSA-N
LEDER OCCN1CCN(CCS(O)(=O)=O)CC1
ChEBI CHEBI:42334
Molekylvikt (g/mol) 238.30
2

HEPES, 1M Solution, pH 7.3, Molecular Biology Grade, Ultrapure

CAS: 7365-45-9 Molekylformel: C8H18N2O4S Molekylvikt (g/mol): 238.30 MDL-nummer: MFCD00006158 InChI-nyckel: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 LEDER: OCCN1CCN(CCS(O)(=O)=O)CC1

EDGE
Molekylformel C8H18N2O4S
PubChem CID 23831
MDL-nummer MFCD00006158
CAS 7365-45-9
InChI-nyckel JKMHFZQWWAIEOD-UHFFFAOYSA-N
LEDER OCCN1CCN(CCS(O)(=O)=O)CC1
ChEBI CHEBI:42334
Molekylvikt (g/mol) 238.30
3

Thermo Scientific Chemicals HEPES, 99 %, för biokemi

CAS: 7365-45-9 Molekylformel: C8H18N2O4S Molekylvikt (g/mol): 238.30 MDL-nummer: MFCD00006158 InChI-nyckel: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: 2-[4-(2-Hydroxyethyl)-1-piperazine]ethanesulfonic acid PubChem CID: 23831 ChEBI: CHEBI:42334 LEDER: OCCN1CCN(CCS(O)(=O)=O)CC1

EDGE
Molekylformel C8H18N2O4S
PubChem CID 23831
MDL-nummer MFCD00006158
CAS 7365-45-9
InChI-nyckel JKMHFZQWWAIEOD-UHFFFAOYSA-N
LEDER OCCN1CCN(CCS(O)(=O)=O)CC1
ChEBI CHEBI:42334
Molekylvikt (g/mol) 238.30
Synonym 2-[4-(2-Hydroxyethyl)-1-piperazine]ethanesulfonic acid
4
Kampanjer är tillgängliga

Thermo Scientific Chemicals HEPES, 1,0 M buffertlösning, pH 7,5

CAS: 7365-45-9 Molekylformel: C8H18N2O4S Molekylvikt (g/mol): 238.30 MDL-nummer: MFCD00006158 InChI-nyckel: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 LEDER: OCCN1CCN(CCS(O)(=O)=O)CC1

EDGE
Molekylformel C8H18N2O4S
PubChem CID 23831
MDL-nummer MFCD00006158
CAS 7365-45-9
InChI-nyckel JKMHFZQWWAIEOD-UHFFFAOYSA-N
LEDER OCCN1CCN(CCS(O)(=O)=O)CC1
ChEBI CHEBI:42334
Molekylvikt (g/mol) 238.30
5
Kampanjer är tillgängliga

Thermo Scientific Chemicals HEPES fri syra, 99+%, för molekylärbiologi, DNas-, RNAs- och proteasfri

CAS: 7365-45-9 Molekylformel: C8H18N2O4S Molekylvikt (g/mol): 238.30 MDL-nummer: MFCD00006158 InChI-nyckel: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: 2-[4-(2-Hydroxyethyl)-1-piperazine]ethanesulfonic acid PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC-namn: 2-[4-(2-hydroxietyl)piperazin-1-yl]etan-1-sulfonsyra LEDER: OCCN1CCN(CCS(O)(=O)=O)CC1

EDGE
Molekylformel C8H18N2O4S
PubChem CID 23831
MDL-nummer MFCD00006158
IUPAC-namn 2-[4-(2-hydroxietyl)piperazin-1-yl]etan-1-sulfonsyra
CAS 7365-45-9
InChI-nyckel JKMHFZQWWAIEOD-UHFFFAOYSA-N
LEDER OCCN1CCN(CCS(O)(=O)=O)CC1
ChEBI CHEBI:42334
Molekylvikt (g/mol) 238.30
Synonym 2-[4-(2-Hydroxyethyl)-1-piperazine]ethanesulfonic acid
6

Thermo Scientific Chemicals HEPES, 0,5 M buffertlösning, pH 7,5

CAS: 7365-45-9 Molekylformel: C8H18N2O4S Molekylvikt (g/mol): 238.30 MDL-nummer: MFCD00006158 InChI-nyckel: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC-namn: 2-[4-(2-hydroxietyl)piperazin-1-yl]etansulfonsyra LEDER: OCCN1CCN(CCS(O)(=O)=O)CC1

EDGE
Molekylformel C8H18N2O4S
PubChem CID 23831
MDL-nummer MFCD00006158
IUPAC-namn 2-[4-(2-hydroxietyl)piperazin-1-yl]etansulfonsyra
CAS 7365-45-9
InChI-nyckel JKMHFZQWWAIEOD-UHFFFAOYSA-N
LEDER OCCN1CCN(CCS(O)(=O)=O)CC1
ChEBI CHEBI:42334
Molekylvikt (g/mol) 238.30
7
Kampanjer är tillgängliga

HEPES (fina vita kristaller/molekylärbiologi), Fisher BioReagents™

Vanligt använda buffertmedel.

Molekylformel C8H18N2O4S
Rekommenderad förvaring RT
MDL-nummer MFCD00006158
Abs. 0.01 max. (0.1M solution) at 280nm
InChI-nyckel JKMHFZQWWAIEOD-UHFFFAOYSA-N
Hälsofara 3 Emergency Overview
Causes eye, skin, and respiratory tract irritation. Use personal protective equipment. Ensure adequate ventilation. Wash off immediately with plenty of water for at least 15 minutes. Obtain medical attention. Rinse immediately with plenty of water, also under the eyelids, for at least 15 minutes. Obtain medical attention. Move to fresh air. If breathing is difficult, give oxygen. Obtain medical attention. Do not induce vomiting. Obtain medical attention. Obtain medical attention. .

NFPA

Health:2
Flammability:1
Instability:1
ChEBI CHEBI:42334
Hälsofara 2 WARNING!
Löslighetsinformation Soluble in water
Merck Index 15, 4689
ChemAlert lagringssymbol Gray
Identifiering Pass Test
Anteckningar om renhetsgrad DNase-, RNase- and Protease-Free
Kvalitet Molekylärbiologi
Färg Vitt
PubChem CID 23831
CAS 7365-45-9
LEDER OCCN1CCN(CCS(O)(=O)=O)CC1
Molekylvikt (g/mol) 238.30
pH 5.0 to 6.5
Kemiskt namn eller material HEPES
Procent renhet ≥99%
Analysprocentintervall ≥99 %
DNas DNase-fri
Proteas Protease free
8
Kampanjer är tillgängliga

HEPES-buffert, 1 M lösning, pH 7,3 (molekylärbiologi), Fisher BioReagents™

Vanligt använda buffertmedel

Molekylformel C8H18N2O4S
Rekommenderad förvaring RT
Abs. ≤0.01(0.1M solution) at 260nm,0.004 max. (0.1M solution) at 280nm
Formel vikt 238.197
Merck Index 15, 4689
Koncentration 0.95 to 1.05 M
ChemAlert lagringssymbol Gray
Identifiering Pass Test
Anteckningar om renhetsgrad DNase-, RNase- and Protease-Free
Fysisk form Vätska
Kvalitet Molekylärbiologi
Färg Odesignat
CAS 7732-18-5
Namnnotering 1M Solution, pH 7.3
pH 7.2 to 7.5
Synonym N-(2-Hydroxyethyl)piperazine-N«-2-ethanesulfonic Acid
Kemiskt namn eller material HEPES Buffer
DNas DNase-fri
Proteas Protease free
9
Kampanjer är tillgängliga

Thermo Scientific Chemicals HEPES, 99 %

CAS: 7365-45-9 Molekylformel: C8H18N2O4S Molekylvikt (g/mol): 238.30 MDL-nummer: MFCD00006158 InChI-nyckel: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: 4-(2-Hydroxyethyl)-1-piperazineethanesulfonic acid PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC-namn: 2-[4-(2-hydroxietyl)piperazin-1-yl]etansulfonsyra LEDER: OCCN1CCN(CCS(O)(=O)=O)CC1

Molekylformel C8H18N2O4S
PubChem CID 23831
MDL-nummer MFCD00006158
IUPAC-namn 2-[4-(2-hydroxietyl)piperazin-1-yl]etansulfonsyra
CAS 7365-45-9
InChI-nyckel JKMHFZQWWAIEOD-UHFFFAOYSA-N
LEDER OCCN1CCN(CCS(O)(=O)=O)CC1
ChEBI CHEBI:42334
Molekylvikt (g/mol) 238.30
Synonym 4-(2-Hydroxyethyl)-1-piperazineethanesulfonic acid
10

HEPES,≥ 99 % (torr basis), Ultrapure , Thermo Scientific Chemicals

CAS: 7365-45-9 Molekylformel: C8H18N2O4S Molekylvikt (g/mol): 238.30 MDL-nummer: MFCD00006158 InChI-nyckel: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: N-[2-Hydroxyethyl]piperazine-N'-[2-Ethanesulfonic acid] PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC-namn: 2-[4-(2-hydroxietyl)piperazin-1-yl]etansulfonsyra LEDER: OCCN1CCN(CCS(O)(=O)=O)CC1

Molekylformel C8H18N2O4S
PubChem CID 23831
MDL-nummer MFCD00006158
IUPAC-namn 2-[4-(2-hydroxietyl)piperazin-1-yl]etansulfonsyra
CAS 7365-45-9
InChI-nyckel JKMHFZQWWAIEOD-UHFFFAOYSA-N
LEDER OCCN1CCN(CCS(O)(=O)=O)CC1
ChEBI CHEBI:42334
Molekylvikt (g/mol) 238.30
Synonym N-[2-Hydroxyethyl]piperazine-N'-[2-Ethanesulfonic acid]
11

Thermo Scientific Chemicals HEPES, 1,0 M buffertlösning, pH 6,5

CAS: 7365-45-9 Molekylformel: C8H18N2O4S Molekylvikt (g/mol): 238.30 MDL-nummer: MFCD00006158 InChI-nyckel: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC-namn: 2-[4-(2-hydroxietyl)piperazin-1-yl]etansulfonsyra LEDER: OCCN1CCN(CCS(O)(=O)=O)CC1

Molekylformel C8H18N2O4S
PubChem CID 23831
MDL-nummer MFCD00006158
IUPAC-namn 2-[4-(2-hydroxietyl)piperazin-1-yl]etansulfonsyra
CAS 7365-45-9
InChI-nyckel JKMHFZQWWAIEOD-UHFFFAOYSA-N
LEDER OCCN1CCN(CCS(O)(=O)=O)CC1
ChEBI CHEBI:42334
Molekylvikt (g/mol) 238.30
12

Thermo Scientific Chemicals HEPES, 1,0 M buffertlösning, pH 8,5

CAS: 7365-45-9 Molekylformel: C8H18N2O4S Molekylvikt (g/mol): 238.30 MDL-nummer: MFCD00006158 InChI-nyckel: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC-namn: 2-[4-(2-hydroxietyl)piperazin-1-yl]etansulfonsyra LEDER: OCCN1CCN(CCS(O)(=O)=O)CC1

Molekylformel C8H18N2O4S
PubChem CID 23831
MDL-nummer MFCD00006158
IUPAC-namn 2-[4-(2-hydroxietyl)piperazin-1-yl]etansulfonsyra
CAS 7365-45-9
InChI-nyckel JKMHFZQWWAIEOD-UHFFFAOYSA-N
LEDER OCCN1CCN(CCS(O)(=O)=O)CC1
ChEBI CHEBI:42334
Molekylvikt (g/mol) 238.30
13

Thermo Scientific Chemicals HEPES-buffrad saltlösning, pH 7,0 (5X)

CAS: 7365-45-9 Molekylformel: C8H18N2O4S Molekylvikt (g/mol): 238.30 MDL-nummer: MFCD00006158 InChI-nyckel: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC-namn: 2-[4-(2-hydroxietyl)piperazin-1-yl]etansulfonsyra LEDER: OCCN1CCN(CCS(O)(=O)=O)CC1

Molekylformel C8H18N2O4S
PubChem CID 23831
MDL-nummer MFCD00006158
IUPAC-namn 2-[4-(2-hydroxietyl)piperazin-1-yl]etansulfonsyra
CAS 7365-45-9
InChI-nyckel JKMHFZQWWAIEOD-UHFFFAOYSA-N
LEDER OCCN1CCN(CCS(O)(=O)=O)CC1
ChEBI CHEBI:42334
Molekylvikt (g/mol) 238.30
14

Thermo Scientific Chemicals HEPES-buffrad saltlösning, pH 6,5 (5X)

CAS: 7365-45-9 Molekylformel: C8H18N2O4S Molekylvikt (g/mol): 238.30 MDL-nummer: MFCD00006158 InChI-nyckel: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC-namn: 2-[4-(2-hydroxietyl)piperazin-1-yl]etansulfonsyra LEDER: OCCN1CCN(CCS(O)(=O)=O)CC1

Molekylformel C8H18N2O4S
PubChem CID 23831
MDL-nummer MFCD00006158
IUPAC-namn 2-[4-(2-hydroxietyl)piperazin-1-yl]etansulfonsyra
CAS 7365-45-9
InChI-nyckel JKMHFZQWWAIEOD-UHFFFAOYSA-N
LEDER OCCN1CCN(CCS(O)(=O)=O)CC1
ChEBI CHEBI:42334
Molekylvikt (g/mol) 238.30
15
Kampanjer är tillgängliga

Thermo Scientific Chemicals HEPES-buffrad saltlösning, pH 7,0 (2X för transfektion)

CAS: 7365-45-9 Molekylformel: C8H18N2O4S Molekylvikt (g/mol): 238.30 MDL-nummer: MFCD00006158 InChI-nyckel: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 LEDER: OCCN1CCN(CCS(O)(=O)=O)CC1

Molekylformel C8H18N2O4S
PubChem CID 23831
MDL-nummer MFCD00006158
CAS 7365-45-9
InChI-nyckel JKMHFZQWWAIEOD-UHFFFAOYSA-N
LEDER OCCN1CCN(CCS(O)(=O)=O)CC1
ChEBI CHEBI:42334
Molekylvikt (g/mol) 238.30