646547

Tris(2-carboxyethyl)phosphine hydrochloride solution

0.5 M, pH 7.0(aqueous solution; pH was adjusted with ammonium hydroxide)

Manufacturer: Supelco

CAS Number: 51805-45-9

Synonym(S): TCEP

Select a Size

Pack Size SKU Availability Price
10 X 1 ML 646547-10-X-1-ML In Stock ₹ 14,516.33

646547 - 10 X 1 ML

₹ 14,516.33

In Stock

Quantity

1

Base Price: ₹ 14,516.33

GST (18%): ₹ 2,612.939

Total Price: ₹ 17,129.269

Quality Level

200

concentration

0.5 M

refractive index

n20/D 1.367

pH

7.0(aqueous solution; pH was adjusted with ammonium hydroxide)

density

1.041 g/mL at 25 °C

SMILES string

Cl.OC(=O)CCP(CCC(O)=O)CCC(O)=O

InChI

1S/C9H15O6P.ClH/c10-7(11)1-4-16(5-2-8(12)13)6-3-9(14)15;/h1-6H2,(H,10,11)(H,12,13)(H,14,15);1H

InChI key

PBVAJRFEEOIAGW-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
NC1378303
Thermo Scientific Production Chemicals and Services Tris(2-carboxyethyl)phosphine hydrochloride | 51805-45-9 | 286.64 g/mol | 10GM
Thermo Scientific Production Chemicals and Services ₹ 46,746.56
NC0912304
Soltec Ventures Inc Tris(2-carboxyethyl)phosphine hydrochloride | 51805-45-9 | MFCD00145469 | 25 g
Soltec Ventures Inc ₹ 37,103.09
50-190-5372
Apexbio Technology LLC TCEP hydrochloride, 10g. Cas: 51805-45-9 MFCD: MFCD00145469. Reducing Agent
Apexbio Technology LLC ₹ 17,112.00
50-139-3682
Ubpbio TCEP Powder, 10 GR, CAS# 51805-45-9
Ubpbio ₹ 11,978.40
50-139-3684
Ubpbio TCEP Powder, 100 GR, CAS# 51805-45-9
Ubpbio ₹ 84,704.40
50-139-3683
Ubpbio TCEP Powder, 25 GR, CAS# 51805-45-9
Ubpbio ₹ 23,956.80
11-101-4418
Tris(2-carboxyethyl)phosphine hydrochloride Solution 0.5M, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 15,383.69
50-901-10492
Strem, An Ascensus Company CAS# 51805-45-9. 1g. Tris(2-carboxyethyl)phosphine, hydrochloride, 99% TCEP. MFCD00145469
Strem, An Ascensus Company ₹ 5,852.30
50-201-6766
Strem, An Ascensus Company CAS# 51805-45-9. 25g. Tris(2-carboxyethyl)phosphine, hydrochloride, 99% TCEP. MFCD00145469
Strem, An Ascensus Company ₹ 79,002.68
50-176-9051
Sigma Aldrich Fine Chemicals Biosciences Tris(2-carboxyethyl)phosphine hydrochloride BioUltra, suitable for electrophoresis, SDS-PAGE tested | 51805-45-9 | MFCD00145469 | 10G
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,16,104.92

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Description

  • General description: It belongs to the trialkylphosphine class.[1]
  • Application: Tris (2-carboxyethyl) phosphine (TCEP) can be used in several downstream applications including SDS-PAGE, mass spectrometry, labeling with cysteine specific tags, and modification of cysteine containing compounds. It prevents oxidation of protein samples, which makes it a useful buffer component as it helps to preserve enzymatic activity.[4][5][6] It has been used in the reduction and measurement of glutathione.[7]
  • Biochem/physiol Actions: As a non-mercaptan reducing agent, it avoids the toxicity inherent in thiol-containing compounds. It is capable of disrupting the botulinum neurotoxin B heavy-chain/light-chain complex that is held together by a single disulfide bond, and that is responsible for endocytosis, and ultimately the toxicity, of the toxin. Since disulfide-coupled subunits are characteristic of many toxins (e.g., ricin, snake venom, and all BoNT serotypes), it may be useful as a rescue prophylactic in cases of toxin administration.[11]

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

Hazard Statements

H314

Precautionary Statements

P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363 - P405

Hazard Classifications

Eye Dam. 1 - Skin Corr. 1B

WGK

WGK 1

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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0.5 M, pH 7.0(aqueous solution; pH ...


Quality Level:
200

concentration:
0.5 M

refractive index:
n20/D 1.367

pH:
7.0(aqueous solution; pH was adjusted with ammonium hydroxide)

density:
1.041 g/mL at 25 °C

SMILES string:
Cl.OC(=O)CCP(CCC(O)=O)CCC(O)=O

InChI:
1S/C9H15O6P.ClH/c10-7(11)1-4-16(5-2-8(12)13)6-3-9(14)15;/h1-6H2,(H,10,11)(H,12,13)(H,14,15);1H

InChI key:
PBVAJRFEEOIAGW-UHFFFAOYSA-N

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SMILES string:
O[C@H](CS)[C@H](O)CS

InChI:
1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m1/s1

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VHJLVAABSRFDPM-QWWZWVQMSA-N

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OB(O)C1CCC1

InChI:
1S/C4H9BO2/c6-5(7)4-2-1-3-4/h4,6-7H,1-3H2

InChI key:
MIUALDDWOKMYDA-UHFFFAOYSA-N

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SMILES string:
Nc1cc(n[nH]1)-c2ccc(Br)cc2

InChI:
1S/C9H8BrN3/c10-7-3-1-6(2-4-7)8-5-9(11)13-12-8/h1-5H,(H3,11,12,13)

InChI key:
FTCWIBNIYIEHDT-UHFFFAOYSA-N