Life Science Puffer

Tris-Hydrochlorid, 1 M-Lösung (pH 8.0/Mol. Biol.), Fisher BioReagents

Tris-Hydrochlorid, 1 M-Lösung (pH 8.0/Mol. Biol.), Fisher BioReagents

CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.136 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Tris-HCl PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol SMILES: C(C(CO)(CO)N)O

MOPS (feine weiße Kristelle/Molekularbiologie), Fisher BioReagents

MOPS (feine weiße Kristelle/Molekularbiologie), Fisher BioReagents

CAS: 1132-61-2 Summenformel: C7H15NO4S Molekulargewicht (g/mol): 209.26 MDL-Nummer: MFCD00006183 InChI-Schlüssel: DVLFYONBTKHTER-UHFFFAOYSA-N Synonym: 3-(4-Morpholino)-propan-sulfonsäure PubChem CID: 70807 ChEBI: CHEBI:44115 IUPAC-Name: 3-Morpholin-4-Ylpropan-1-Sulfonsäure SMILES: [O-]S(=O)(=O)CCC[NH+]1CCOCC1

Tween™ 20, Fisher BioReagents™

Tween™ 20, Fisher BioReagents™

CAS: 9005-64-5 Summenformel: C26H50O10 Molekulargewicht (g/mol): 522.68 MDL-Nummer: MFCD00165986 InChI-Schlüssel: HMFKFHLTUCJZJO-UHFFFAOYNA-N Synonym: Polysorbate 20, Polyoxyethylene-20-sorbitan Monolaurate, Polyoxyethylenesorbitan monolaurate PubChem CID: 443314 IUPAC-Name: 2-{2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO

TAE-Puffer, Tris-Acetat-EDTA, 50 X-Lösung, Elektrophorese, Fisher BioReagents

TAE-Puffer, Tris-Acetat-EDTA, 50 X-Lösung, Elektrophorese, Fisher BioReagents

Tris-Acetate-EDTA, CAS Number-77-86-1, 60-00-4, 6850-28-8, TAE, 4L, Gray, Tris (24%), Acetic Acid (5.0%), and EDTA (<2%)., DNase free, Pass Test, Filtered through a 0.2-micron filter., Electrophoresis, 50X Solution, Poly CUBE, Liquid, Protease free, DNase-, RNase- and Protease-Free, RT

TRIS-Base (weiße Kristalle oder kristallines Pulver/Molekularbiologie), Fisher BioReagents

TRIS-Base (weiße Kristalle oder kristallines Pulver/Molekularbiologie), Fisher BioReagents

CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.136 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Tris(hydroxymethyl)-aminomethan, Tris(hydroxymethyl)aminomethane, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, THAM, Tris base, Trometamol PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol SMILES: C(C(CO)(CO)N)O

Tris-Hydrochlorid, 1 M-Lösung (pH 7.0/Mol. Biol.), Fisher BioReagents

Tris-Hydrochlorid, 1 M-Lösung (pH 7.0/Mol. Biol.), Fisher BioReagents

CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.136 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Tris-HCl PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol SMILES: C(C(CO)(CO)N)O

MOPS, 99 %, für Biochemie, ACROS Organics™

MOPS, 99 %, für Biochemie, ACROS Organics™

CAS: 1132-61-2 Summenformel: C7H15NO4S Molekulargewicht (g/mol): 209.26 MDL-Nummer: MFCD00006183 InChI-Schlüssel: DVLFYONBTKHTER-UHFFFAOYSA-N Synonym: 3-(N-Morpholino)propanesulfonic acid PubChem CID: 70807 ChEBI: CHEBI:44115 IUPAC-Name: 4-(3-Sulfonatoethyl)morpholin-4-ium SMILES: [O-]S(=O)(=O)CCC[NH+]1CCOCC1

Tris(hydroxymethyl)-aminomethan, 99.8 %, ACS-Reagenz, ACROS Organics™

Tris(hydroxymethyl)-aminomethan, 99.8 %, ACS-Reagenz, ACROS Organics™

CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.136 MDL-Nummer: MFCD00004679 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: 2-Amino-2-(hydroxymethyl)-1, 3-propanediol, TRIS, Tris buffer, Tromethamine, Tromethane PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol SMILES: C(C(CO)(CO)N)O

EPPS, 99 %, für die Biochemie, ACROS Organics™

EPPS, 99 %, für die Biochemie, ACROS Organics™

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

MOPS 10X-Lösung, Fisher BioReagents™

MOPS 10X-Lösung, Fisher BioReagents™

CAS: 1132-61-2 Summenformel: C7H15NO4S Molekulargewicht (g/mol): 209.26 MDL-Nummer: MFCD00006183 InChI-Schlüssel: DVLFYONBTKHTER-UHFFFAOYSA-N Synonym: 3-morpholinopropane-1-sulfonic acid, morpholinopropanesulfonic acid, morpholinopropane sulfonic acid, 4-morpholinepropane sulfonic acid, unii-273bp63nv3, 3-morpholinopropanesulfonic acid, 3-n-morpholinopropanesulfonic acid, 3-n-morpholino propanesulfonic acid, 4-morpholinepropanesulfonic acid, 3-[N-Morpholino]propane sulfonic Acid PubChem CID: 70807 ChEBI: CHEBI:44115 IUPAC-Name: 4-(3-sulfonatopropyl)morpholin-4-ium SMILES: [O-]S(=O)(=O)CCC[NH+]1CCOCC1

TAPSO, 99+ %, für Biochemie, ACROS Organics™

TAPSO, 99+ %, für Biochemie, ACROS Organics™

CAS: 68399-81-5 Summenformel: C7H17NO7S Molekulargewicht (g/mol): 259.273 MDL-Nummer: MFCD00038352 InChI-Schlüssel: RZQXOGQSPBYUKH-UHFFFAOYSA-N Synonym: 3-(N-Tris-(hydroxymethyl)methylamino)-2-hydroxypropanesulfonic acid PubChem CID: 109334 IUPAC-Name: 3-[[1,3-Dihydroxy-2-(Hydroxymethyl)Propan-2-yl]Amino]-2-Hydroxypropan-1-Sulfonsäure SMILES: C(C(CS(=O)(=O)O)O)NC(CO)(CO)CO

Caps (Fine White Crystals), Fisher BioReagents

Caps (Fine White Crystals), Fisher BioReagents

CAS: 1135-40-6 Summenformel: C9H19NO3S Molekulargewicht (g/mol): 221.32 MDL-Nummer: MFCD00003837 InChI-Schlüssel: PJWWRFATQTVXHA-UHFFFAOYSA-N Synonym: 3-Cyclohexylamino-1-propanesulfonic Acid PubChem CID: 70815 IUPAC-Name: 3-(cyclohexylamino)propane-1-sulfonic acid SMILES: OS(=O)(=O)CCCNC1CCCCC1

TRIS Hydrochlorid (kleine weiße Schuppen/Molekularbiologie), Fisher BioReagents

TRIS Hydrochlorid (kleine weiße Schuppen/Molekularbiologie), Fisher BioReagents

CAS: 1185-53-1 Summenformel: C4H12ClNO3 Molekulargewicht (g/mol): 157.594 InChI-Schlüssel: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: Tris(hydroxymethyl)aminomethane Hydrochloride PubChem CID: 93573 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol;Hydrochlorid SMILES: C(C(CO)(CO)N)O.Cl

CHES, 98+% für die Biochemie, ACROS Organics™

CHES, 98+% für die Biochemie, ACROS Organics™

CAS: 103-47-9 Summenformel: C8H17NO3S Molekulargewicht (g/mol): 207.288 MDL-Nummer: MFCD00003835 InChI-Schlüssel: MKWKNSIESPFAQN-UHFFFAOYSA-N Synonym: 2-(Cyclohexylamino)ethanesulfonic acid PubChem CID: 66898 IUPAC-Name: 2-(Cyclohexlamino)Ethansulfonsäure SMILES: C1CCC(CC1)NCCS(=O)(=O)O

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