Risultati della ricerca filtrata
Risultati della ricerca per "electrophoresis buffers"
TAE Buffer, Tris-Acetate-EDTA, 50X Solution, Electrophoresis, 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
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Per saperne di più
Sinonimo | TAE |
---|---|
Note sul grado di purezza | DNase-, RNase- and Protease-Free |
Nota nome | 50X Solution |
Forma fisica | Liquid |
Concentration or Composition (by Analyte or Components) | Tris (24%), Acetic Acid (5.0%), and EDTA (<2%). |
CAS | 6850-28-8 |
Conservazione consigliata | RT |
Proteasi | Protease free |
Simbolo di conservazione sostanze chimiche | Gray |
Filtered Through | Filtered through a 0.2-micron filter. |
Grado | Electrophoresis |
DNasi | DNase free |
TBE Buffer, Tris-Borate-EDTA, 10X Solution, Electrophoresis, Fisher BioReagents™
CAS: 10043-35-3 Sinonimo: TBE
Sinonimo | TBE |
---|---|
CAS | 10043-35-3 |
Thermo Scientific Chemicals BICINE, Electrophoresis Grade, 99+%
CAS: 150-25-4 Formula molecolare: C6H12NNaO4 Molecular Weight (g/mol): 185.16 Numero MDL: MFCD00004295 InChI Key: MFBDBXAVPLFMNJ-UHFFFAOYSA-M Sinonimo: N,N-Bis(2-hydroxyethyl)glycine PubChem CID: 8761 ChEBI: CHEBI:40957 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]acetic acid SMILES: [Na+].OCCN(CCO)CC([O-])=O
Sinonimo | N,N-Bis(2-hydroxyethyl)glycine |
---|---|
Numero MDL | MFCD00004295 |
PubChem CID | 8761 |
Formula molecolare | C6H12NNaO4 |
CAS | 150-25-4 |
Molecular Weight (g/mol) | 185.16 |
ChEBI | CHEBI:40957 |
SMILES | [Na+].OCCN(CCO)CC([O-])=O |
IUPAC Name | 2-[bis(2-hydroxyethyl)amino]acetic acid |
InChI Key | MFBDBXAVPLFMNJ-UHFFFAOYSA-M |
Tris-Glycine-SDS, 10X Solution (Electrophoresis), Fisher BioReagents™
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
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Sinonimo | TG-SDS |
---|---|
Note sul grado di purezza | DNase-, RNase- and Protease-Free |
Nota nome | 10X Solution |
Colore | Undesignated |
Forma fisica | Liquid |
Conservazione consigliata | RT |
Filtered Through | Filtered through a 0.2-micron filter. |
DNasi | DNase free |
Identificazione | Pass Test |
Concentration or Composition (by Analyte or Components) | 0.25M Tris Base, 1.92M Glycine, and 1.0% (w/v) SDS. |
CAS | 151-21-3 |
Proteasi | Protease free |
Simbolo di conservazione sostanze chimiche | Gray |
Materiale o nome chimico | Tris-Glycine-SDS |
Grado | Electrophoresis |
Sinonimo | TG |
---|---|
Note sul grado di purezza | DNase-, RNase- and Protease-Free |
Nota nome | 10X Solution |
Colore | Undesignated |
Forma fisica | Liquid |
Conservazione consigliata | RT |
Filtered Through | Filtered through a 0.2-micron filter. |
DNasi | DNase free |
Concentration or Composition (by Analyte or Components) | Components: Tris (2-3%) and Glycine (13-14%). 0.25M Tris Base and 1.92M Glycine. |
CAS | 56-40-6 |
Proteasi | Protease free |
Simbolo di conservazione sostanze chimiche | Gray |
Materiale o nome chimico | Tris-Glycine |
Grado | Electrophoresis |
Sinonimo | TAE |
---|---|
Note sul grado di purezza | DNase-, RNase- and Protease-Free |
Nota nome | 10X Solution |
Forma fisica | Liquid |
Concentration or Composition (by Analyte or Components) | Tris (<5.0%), Acetic Acid (1.0%), and EDTA (<1%). |
CAS | 77-86-1 |
Conservazione consigliata | RT |
Proteasi | Protease free |
Simbolo di conservazione sostanze chimiche | Gray |
Materiale o nome chimico | Tris-Acetate-EDTA |
Filtered Through | Filtered through a 0.2-micron filter. |
Grado | Electrophoresis |
DNasi | DNase free |
Thermo Scientific™ Tris(hydroxymethyl)aminomethane, Electrophoresis Grade, 99.9%
CAS: 77-86-1 Formula molecolare: C4H11NO3 Molecular Weight (g/mol): 121.136 Numero MDL: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinonimo: 2-Amino-2-hydroxymethyl-1,3-propanediol; TRIS PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O
Sinonimo | 2-Amino-2-hydroxymethyl-1,3-propanediol; TRIS |
---|---|
Numero MDL | MFCD00004679 |
PubChem CID | 6503 |
Formula molecolare | C4H11NO3 |
CAS | 77-86-1 |
Molecular Weight (g/mol) | 121.136 |
ChEBI | CHEBI:9754 |
SMILES | C(C(CO)(CO)N)O |
IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol |
InChI Key | LENZDBCJOHFCAS-UHFFFAOYSA-N |
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane, Electrophoresis Grade, 99.5%
CAS: 77-86-1 Formula molecolare: C4H11NO3 Molecular Weight (g/mol): 121.136 Numero MDL: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinonimo: TRIS PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O
Sinonimo | TRIS |
---|---|
Numero MDL | MFCD00004679 |
PubChem CID | 6503 |
Formula molecolare | C4H11NO3 |
CAS | 77-86-1 |
Molecular Weight (g/mol) | 121.136 |
ChEBI | CHEBI:9754 |
SMILES | C(C(CO)(CO)N)O |
IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol |
InChI Key | LENZDBCJOHFCAS-UHFFFAOYSA-N |
Tricine, Electrophoresis Grade, 99%, Thermo Scientific Chemicals
CAS: 5704-04-1 Formula molecolare: C6H13NO5 Molecular Weight (g/mol): 179.17 Numero MDL: MFCD00004277 InChI Key: SEQKRHFRPICQDD-UHFFFAOYSA-N Sinonimo: N-(Trishydroxymethylmethyl)glycine PubChem CID: 79784 ChEBI: CHEBI:39063 IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid SMILES: C(C(=O)O)NC(CO)(CO)CO
Sinonimo | N-(Trishydroxymethylmethyl)glycine |
---|---|
Numero MDL | MFCD00004277 |
PubChem CID | 79784 |
Formula molecolare | C6H13NO5 |
CAS | 5704-04-1 |
Molecular Weight (g/mol) | 179.17 |
ChEBI | CHEBI:39063 |
SMILES | C(C(=O)O)NC(CO)(CO)CO |
IUPAC Name | 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid |
InChI Key | SEQKRHFRPICQDD-UHFFFAOYSA-N |
Tricine, Electrophoresis Grade, MP Biomedicals
CAS: 5704-04-1 Formula molecolare: C6H13NO5 Molecular Weight (g/mol): 179.17 InChI Key: SEQKRHFRPICQDD-UHFFFAOYSA-N PubChem CID: 79784 ChEBI: CHEBI:39063 IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid SMILES: C(C(=O)O)NC(CO)(CO)CO
PubChem CID | 79784 |
---|---|
Formula molecolare | C6H13NO5 |
CAS | 5704-04-1 |
Molecular Weight (g/mol) | 179.17 |
ChEBI | CHEBI:39063 |
SMILES | C(C(=O)O)NC(CO)(CO)CO |
IUPAC Name | 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid |
InChI Key | SEQKRHFRPICQDD-UHFFFAOYSA-N |
Sinonimo | TBE |
---|---|
Nota nome | 1X Solution |
Colore | Colorless |
Forma fisica | Liquid |
CAS | 7732-18-5 |
pH | 8.2 to 8.4 |
Conservazione consigliata | RT |
Proteasi | Protease free |
Simbolo di conservazione sostanze chimiche | Gray |
Materiale o nome chimico | Tris-Borate-EDTA |
Filtered Through | Filtered through a 0.2-micron filter. |
Grado | Electrophoresis |
DNasi | DNase free |
Glycine, Electrophoresis Grade, MP Biomedicals™
CAS: 56-40-6 Formula molecolare: C2H5NO2 Molecular Weight (g/mol): 75.07 Numero MDL: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Sinonimo: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O
Sinonimo | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
---|---|
Numero MDL | MFCD00008131 |
PubChem CID | 750 |
Formula molecolare | C2H5NO2 |
CAS | 56-40-6 |
Molecular Weight (g/mol) | 75.07 |
ChEBI | CHEBI:15428 |
SMILES | NCC(O)=O |
IUPAC Name | 2-aminoacetic acid |
InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
Tris-Borate-Edta Buffer, for Electrophoresis, (10X Concentration), Fisher Chemical™
CAS: 610769-35-2 Formula molecolare: C14H30BN3O14 Molecular Weight (g/mol): 475.211 Numero MDL: 4679 InChI Key: OSBLTNPMIGYQGY-UHFFFAOYSA-N PubChem CID: 21257725 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;boric acid SMILES: B(O)(O)O.C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.C(C(CO)(CO)N)O
Numero MDL | 4679 |
---|---|
PubChem CID | 21257725 |
Formula molecolare | C14H30BN3O14 |
CAS | 610769-35-2 |
Molecular Weight (g/mol) | 475.211 |
SMILES | B(O)(O)O.C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.C(C(CO)(CO)N)O |
IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;boric acid |
InChI Key | OSBLTNPMIGYQGY-UHFFFAOYSA-N |
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