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CAS RN 5625-37-6

NaOHSOONNSOOO

CAS RN 5625-37-6

IUPAC Namn: sodium 2-[4-(2-sulfoethyl)piperazin-1-yl]ethane-1-sulfonate
Synonymer: sodium pipes pipes monosodium salt pipes monosodium monosodium pipes
Molekylvikt (g/mol): 324.34
Molekylär sammansättning: C8H17N2NaO6S2
InChi Key: OGGAIRCLBMGXCZ-UHFFFAOYSA-M
SMILES: [Na+].OS(=O)(=O)CCN1CCN(CCS([O-])(=O)=O)CC1
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1 – 15 av 20 Resultat
1
Kampanjer är tillgängliga

PIPES, 98%

CAS: 5625-37-6 Molekylformel: C8H18N2O6S2 Molekylvikt (g/mol): 302.36 MDL-nummer: MFCD00006159 InChI-nyckel: IHPYMWDTONKSCO-UHFFFAOYSA-N Synonym: pipes,1,4-piperazinediethanesulfonic acid,piperazine-n,n'-bis 2-ethanesulfonic acid,2,2'-piperazine-1,4-diyl diethanesulfonic acid,1,4-piperazinebis ethanesulfonic acid,unii-g502h79v6l,2-4-2-sulfoethyl piperazin-1-yl ethanesulfonic acid,piperazine-1,4-bis 2-ethanesulfonic acid,1,4-piperazine-diethanesulfonic acid,2,2'-piperazine-1,4-diyl bis ethanesulphonic acid PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC-namn: 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra LEDER: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

EDGE
Molekylformel C8H18N2O6S2
PubChem CID 79723
MDL-nummer MFCD00006159
IUPAC-namn 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra
CAS 5625-37-6
InChI-nyckel IHPYMWDTONKSCO-UHFFFAOYSA-N
LEDER C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
ChEBI CHEBI:44933
Molekylvikt (g/mol) 302.36
Synonym pipes,1,4-piperazinediethanesulfonic acid,piperazine-n,n'-bis 2-ethanesulfonic acid,2,2'-piperazine-1,4-diyl diethanesulfonic acid,1,4-piperazinebis ethanesulfonic acid,unii-g502h79v6l,2-4-2-sulfoethyl piperazin-1-yl ethanesulfonic acid,piperazine-1,4-bis 2-ethanesulfonic acid,1,4-piperazine-diethanesulfonic acid,2,2'-piperazine-1,4-diyl bis ethanesulphonic acid
2
Kampanjer är tillgängliga

Thermo Scientific Chemicals RÖR, 98,5+%, för biokemi

CAS: 5625-37-6 Molekylformel: C8H18N2O6S2 Molekylvikt (g/mol): 302.36 InChI-nyckel: IHPYMWDTONKSCO-UHFFFAOYSA-N Synonym: 1, 4-Piperazinebis(ethanesulfonic acid) PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC-namn: 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra LEDER: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

Molekylformel C8H18N2O6S2
PubChem CID 79723
IUPAC-namn 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra
CAS 5625-37-6
InChI-nyckel IHPYMWDTONKSCO-UHFFFAOYSA-N
LEDER C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
ChEBI CHEBI:44933
Molekylvikt (g/mol) 302.36
Synonym 1, 4-Piperazinebis(ethanesulfonic acid)
3

Thermo Scientific Chemicals RÖR, 0,5 M buffertlösning, pH 6,8

CAS: 5625-37-6 Molekylformel: C8H18N2O6S2 Molekylvikt (g/mol): 302.36 MDL-nummer: MFCD00006159 InChI-nyckel: IHPYMWDTONKSCO-UHFFFAOYSA-N PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC-namn: 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra LEDER: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

Molekylformel C8H18N2O6S2
PubChem CID 79723
MDL-nummer MFCD00006159
IUPAC-namn 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra
CAS 5625-37-6
InChI-nyckel IHPYMWDTONKSCO-UHFFFAOYSA-N
LEDER C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
ChEBI CHEBI:44933
Molekylvikt (g/mol) 302.36
4

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

CAS: 5625-37-6 Molekylformel: C8H18N2O6S2 Molekylvikt (g/mol): 302.36 MDL-nummer: MFCD00006159 InChI-nyckel: IHPYMWDTONKSCO-UHFFFAOYSA-N PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC-namn: 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra LEDER: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

Molekylformel C8H18N2O6S2
PubChem CID 79723
MDL-nummer MFCD00006159
IUPAC-namn 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra
CAS 5625-37-6
InChI-nyckel IHPYMWDTONKSCO-UHFFFAOYSA-N
LEDER C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
ChEBI CHEBI:44933
Molekylvikt (g/mol) 302.36
5

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

CAS: 5625-37-6 Molekylformel: C8H18N2O6S2 Molekylvikt (g/mol): 302.36 MDL-nummer: MFCD00006159 InChI-nyckel: IHPYMWDTONKSCO-UHFFFAOYSA-N PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC-namn: 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra LEDER: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

Molekylformel C8H18N2O6S2
PubChem CID 79723
MDL-nummer MFCD00006159
IUPAC-namn 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra
CAS 5625-37-6
InChI-nyckel IHPYMWDTONKSCO-UHFFFAOYSA-N
LEDER C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
ChEBI CHEBI:44933
Molekylvikt (g/mol) 302.36
6

PIPES-buffrad saltlösning (5X), pH 6,5, Thermo Scientific™

CAS: 5625-37-6 Molekylformel: C8H18N2O6S2 Molekylvikt (g/mol): 302.36 MDL-nummer: MFCD00006159 InChI-nyckel: IHPYMWDTONKSCO-UHFFFAOYSA-N PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC-namn: 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra LEDER: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

Molekylformel C8H18N2O6S2
PubChem CID 79723
MDL-nummer MFCD00006159
IUPAC-namn 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra
CAS 5625-37-6
InChI-nyckel IHPYMWDTONKSCO-UHFFFAOYSA-N
LEDER C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
ChEBI CHEBI:44933
Molekylvikt (g/mol) 302.36
7

Thermo Scientific Chemicals RÖR, 1,0 M buffertlösning, pH 7,0

CAS: 5625-37-6 Molekylformel: C8H18N2O6S2 Molekylvikt (g/mol): 302.36 MDL-nummer: MFCD00006159 InChI-nyckel: IHPYMWDTONKSCO-UHFFFAOYSA-N PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC-namn: 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra LEDER: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

Molekylformel C8H18N2O6S2
PubChem CID 79723
MDL-nummer MFCD00006159
IUPAC-namn 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra
CAS 5625-37-6
InChI-nyckel IHPYMWDTONKSCO-UHFFFAOYSA-N
LEDER C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
ChEBI CHEBI:44933
Molekylvikt (g/mol) 302.36
8

Thermo Scientific Chemicals RÖR, 0,5 M buffertlösning, pH 8,0

CAS: 5625-37-6 Molekylformel: C8H18N2O6S2 Molekylvikt (g/mol): 302.36 MDL-nummer: MFCD00006159 InChI-nyckel: IHPYMWDTONKSCO-UHFFFAOYSA-N PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC-namn: 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra LEDER: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

Molekylformel C8H18N2O6S2
PubChem CID 79723
MDL-nummer MFCD00006159
IUPAC-namn 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra
CAS 5625-37-6
InChI-nyckel IHPYMWDTONKSCO-UHFFFAOYSA-N
LEDER C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
ChEBI CHEBI:44933
Molekylvikt (g/mol) 302.36
9

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

CAS: 5625-37-6 Molekylformel: C8H18N2O6S2 Molekylvikt (g/mol): 302.36 MDL-nummer: MFCD00006159 InChI-nyckel: IHPYMWDTONKSCO-UHFFFAOYSA-N PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC-namn: 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra LEDER: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

Molekylformel C8H18N2O6S2
PubChem CID 79723
MDL-nummer MFCD00006159
IUPAC-namn 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra
CAS 5625-37-6
InChI-nyckel IHPYMWDTONKSCO-UHFFFAOYSA-N
LEDER C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
ChEBI CHEBI:44933
Molekylvikt (g/mol) 302.36
10

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

CAS: 5625-37-6 Molekylformel: C8H18N2O6S2 Molekylvikt (g/mol): 302.36 MDL-nummer: MFCD00006159 InChI-nyckel: IHPYMWDTONKSCO-UHFFFAOYSA-N PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC-namn: 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra LEDER: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

Molekylformel C8H18N2O6S2
PubChem CID 79723
MDL-nummer MFCD00006159
IUPAC-namn 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra
CAS 5625-37-6
InChI-nyckel IHPYMWDTONKSCO-UHFFFAOYSA-N
LEDER C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
ChEBI CHEBI:44933
Molekylvikt (g/mol) 302.36
11

Thermo Scientific Chemicals RÖR, 1,0 M buffertlösning, pH 6,8

CAS: 5625-37-6 Molekylformel: C8H18N2O6S2 Molekylvikt (g/mol): 302.36 MDL-nummer: MFCD00006159 InChI-nyckel: IHPYMWDTONKSCO-UHFFFAOYSA-N PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC-namn: 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra LEDER: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

Molekylformel C8H18N2O6S2
PubChem CID 79723
MDL-nummer MFCD00006159
IUPAC-namn 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra
CAS 5625-37-6
InChI-nyckel IHPYMWDTONKSCO-UHFFFAOYSA-N
LEDER C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
ChEBI CHEBI:44933
Molekylvikt (g/mol) 302.36
12

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

CAS: 5625-37-6 Molekylformel: C8H18N2O6S2 Molekylvikt (g/mol): 302.36 MDL-nummer: MFCD00006159 InChI-nyckel: IHPYMWDTONKSCO-UHFFFAOYSA-N PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC-namn: 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra LEDER: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

Molekylformel C8H18N2O6S2
PubChem CID 79723
MDL-nummer MFCD00006159
IUPAC-namn 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra
CAS 5625-37-6
InChI-nyckel IHPYMWDTONKSCO-UHFFFAOYSA-N
LEDER C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
ChEBI CHEBI:44933
Molekylvikt (g/mol) 302.36
13

Thermo Scientific Chemicals RÖR, 0,5 M buffertlösning, pH 6,5

CAS: 5625-37-6 Molekylformel: C8H18N2O6S2 Molekylvikt (g/mol): 302.36 MDL-nummer: MFCD00006159 InChI-nyckel: IHPYMWDTONKSCO-UHFFFAOYSA-N PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC-namn: 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra LEDER: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

Molekylformel C8H18N2O6S2
PubChem CID 79723
MDL-nummer MFCD00006159
IUPAC-namn 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra
CAS 5625-37-6
InChI-nyckel IHPYMWDTONKSCO-UHFFFAOYSA-N
LEDER C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
ChEBI CHEBI:44933
Molekylvikt (g/mol) 302.36
14

RÖR,≥ 99 %, molekylärbiologiska reagenskvalitet, MP Biomedicals™

CAS: 5625-37-6 Molekylformel: C8H18N2O6S2 Molekylvikt (g/mol): 302.36 MDL-nummer: MFCD00006159 InChI-nyckel: IHPYMWDTONKSCO-UHFFFAOYSA-N Synonym: Piperazine-N, N'-bis[2-ethanesulfonic acid] PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC-namn: 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra LEDER: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

Molekylformel C8H18N2O6S2
PubChem CID 79723
MDL-nummer MFCD00006159
IUPAC-namn 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra
CAS 5625-37-6
InChI-nyckel IHPYMWDTONKSCO-UHFFFAOYSA-N
LEDER C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
ChEBI CHEBI:44933
Molekylvikt (g/mol) 302.36
Synonym Piperazine-N, N'-bis[2-ethanesulfonic acid]
15

RÖR, 99,4 %, MP Biomedicals™

CAS: 5625-37-6 Molekylformel: C8H18N2O6S2 Molekylvikt (g/mol): 302.36 InChI-nyckel: IHPYMWDTONKSCO-UHFFFAOYSA-N Synonym: Piperazine-N, N'-bis[2-ethanesulfonic acid] PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC-namn: 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra LEDER: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

Molekylformel C8H18N2O6S2
PubChem CID 79723
IUPAC-namn 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra
CAS 5625-37-6
InChI-nyckel IHPYMWDTONKSCO-UHFFFAOYSA-N
LEDER C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
ChEBI CHEBI:44933
Molekylvikt (g/mol) 302.36
Synonym Piperazine-N, N'-bis[2-ethanesulfonic acid]