accessibility menu, dialog, popup

UserName
Viewing profile as user:

Biochemical Reagents

Reagents for use in studying the elements, compounds, and reactions controlled by biomolecules and taking place in living organisms; includes proteins, peptides, stains, lipids, carbohydrates, histology products, and more.
Amino Acids (77)
Lipids and Lipid Derivatives (24)
Peptides (23)
Carbohydrates (8)
Staining Reagents (2)
Nucleosides and Analogues (1)
Proteins and Derivatives (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (7)
  • (6)
  • (3)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (5)
  • (1)
  • (2)
  • (1)
  • (46)
  • (4)
  • (12)
  • (1)
  • (8)
  • (2)
  • (1)
  • (11)

special interests

  • (71)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)

Quantity

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
Show all

Boiling Point

  • (2)
  • (2)
  • (2)
  • (1)
  • (2)

Percent Purity

  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)

Physical Form

  • (2)
  • (1)
  • (4)

Grade

  • (2)

Gene ID (Entrez)

  • (1)

Species

  • (1)
Search Within Results
Keyword Search:
1 – 15 of 132 results
1

Methyl oleate, tech. C18 71-90%, C18:1 >65% of C18

CAS: 112-62-9 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.495 MDL Number: MFCD00009578 InChI Key: QYDYPVFESGNLHU-KHPPLWFESA-N Synonym: methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112 PubChem CID: 5364509 ChEBI: CHEBI:27542 IUPAC Name: methyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC

PubChem CID 5364509
CAS 112-62-9
Molecular Weight (g/mol) 296.495
ChEBI CHEBI:27542
MDL Number MFCD00009578
SMILES CCCCCCCCC=CCCCCCCCC(=O)OC
Synonym methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112
IUPAC Name methyl (Z)-octadec-9-enoate
InChI Key QYDYPVFESGNLHU-KHPPLWFESA-N
Molecular Formula C19H36O2
2

cis-4-Hepten-1-ol 95.0+%, TCI America™

CAS: 6191-71-5 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00015575 InChI Key: CUKAXHVLXKIPKF-ARJAWSKDSA-N Synonym: cis-4-hepten-1-ol,z-4-hepten-1-ol,z-hept-4-en-1-ol,cis-hept-4-enol,unii-802k6ztp9q,4z-hept-4-en-1-ol,4-hepten-1-ol, cis,4z-4-hepten-1-ol,4-hepten-1-ol, 4z,4-hepten-1-ol, z PubChem CID: 5367536 IUPAC Name: (Z)-hept-4-en-1-ol SMILES: CCC=CCCCO

PubChem CID 5367536
CAS 6191-71-5
Molecular Weight (g/mol) 114.188
MDL Number MFCD00015575
SMILES CCC=CCCCO
Synonym cis-4-hepten-1-ol,z-4-hepten-1-ol,z-hept-4-en-1-ol,cis-hept-4-enol,unii-802k6ztp9q,4z-hept-4-en-1-ol,4-hepten-1-ol, cis,4z-4-hepten-1-ol,4-hepten-1-ol, 4z,4-hepten-1-ol, z
IUPAC Name (Z)-hept-4-en-1-ol
InChI Key CUKAXHVLXKIPKF-ARJAWSKDSA-N
Molecular Formula C7H14O
3

Tricaprin 98.0+%, TCI America™

CAS: 621-71-6 Molecular Formula: C33H62O6 Molecular Weight (g/mol): 554.853 MDL Number: MFCD00036239 InChI Key: LADGBHLMCUINGV-UHFFFAOYSA-N Synonym: tricaprin,tridecanoin,glycerol tricaprate,glycerol tridecanoate,decanoin, tri,tricapric glyceride,glycerol tricaprin,1,2,3-tridecanoylglycerol,capric acid triglyceride,glyceryl tricaprate PubChem CID: 69310 ChEBI: CHEBI:77388 IUPAC Name: 2,3-di(decanoyloxy)propyl decanoate SMILES: CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC

PubChem CID 69310
CAS 621-71-6
Molecular Weight (g/mol) 554.853
ChEBI CHEBI:77388
MDL Number MFCD00036239
SMILES CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC
Synonym tricaprin,tridecanoin,glycerol tricaprate,glycerol tridecanoate,decanoin, tri,tricapric glyceride,glycerol tricaprin,1,2,3-tridecanoylglycerol,capric acid triglyceride,glyceryl tricaprate
IUPAC Name 2,3-di(decanoyloxy)propyl decanoate
InChI Key LADGBHLMCUINGV-UHFFFAOYSA-N
Molecular Formula C33H62O6
4

(S)-1-Octyn-3-ol 99.0+%, TCI America™

CAS: 32556-71-1 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00191475 InChI Key: VUGRNZHKYVHZSN-MRVPVSSYSA-N Synonym: s-1-octyn-3-ol,s---1-octyn-3-ol,s-3-hydroxy-1-octyne,1-octyn-3-ol, 3s,3s-1-octyn-3-ol,unii-d8ho63xx92,3s-oct-1-yn-3-ol,3s-hydroxy-1-octyne,--1-octyn-3-ol,1-octyn-3-ol, s PubChem CID: 2734534 IUPAC Name: (3S)-oct-1-yn-3-ol SMILES: CCCCCC(C#C)O

PubChem CID 2734534
CAS 32556-71-1
Molecular Weight (g/mol) 126.199
MDL Number MFCD00191475
SMILES CCCCCC(C#C)O
Synonym s-1-octyn-3-ol,s---1-octyn-3-ol,s-3-hydroxy-1-octyne,1-octyn-3-ol, 3s,3s-1-octyn-3-ol,unii-d8ho63xx92,3s-oct-1-yn-3-ol,3s-hydroxy-1-octyne,--1-octyn-3-ol,1-octyn-3-ol, s
IUPAC Name (3S)-oct-1-yn-3-ol
InChI Key VUGRNZHKYVHZSN-MRVPVSSYSA-N
Molecular Formula C8H14O
6

Enzo Life Sciences TPCK (1g). CAS: 402-71-1

Irreversible inhibitor of chymotrypsin-like serine proteases such as granzyme D. Inhibits LPS-induced expression of COX-2 in macrophages. Inhibits γ-irradiation-induced apoptosis in myeloid leukemic cells. Alternative name: N alpha-Tosyl-Phe-chloromethylketone. Purity: ≥98%. Long Term Storage: -20°C.

ENCOMPASS_PREFERRED
7

Echelon Biosciences Research Labs MZ-4-71 - 1 mg,
SDP

MZ-4-71 - 1mg , 2-Methylpropionyl-Tyr-D-Arg-Asp-Ala-Ile-(pCl)Phe-Thr-Asn-Ser-Tyr-Arg-Lys-Val-Leu-Abu-Gln-Leu-Ser-Ala-Arg-Lys-Leu-Leu-Gln-Asp-Ile-Nle-Ser-Agm This item is non returnable

ENCOMPASS_PREFERRED
8

Sigma Aldrich Fine Chemicals Biosciences L-Histidine | 71-00-1 | MFCD00064315 | 5g

L-Histidine | Purity: 99% | Mol Wt: 155.15 | 71-00-1 | MFCD00064315 | 5g

ENCOMPASS
9

Medchemexpress LLC L-Histidine | 71-00-1 | 10MM 1ML
SDP

L-Histidine is an essential amino acid for infants and an inhibitor of mitochondrial glutamine transport. It is classified as an amino acid and endogenous metabolite. This product is applicable for research in metabolic disease, inflammation/immunology, and other disease research fields. It can also act as a freeze-drying protective agent and a solubilizing agent.

  • Amino acid
  • Endogenous metabolite
  • Metabolic disease research
  • Inflammation/immunology research
  • Disease research fields
  • Freeze-drying protective agent
  • Solubilizing agent

ENCOMPASS_PREFERRED
10

U.S. Pharmacopeia L-Histidine, 71-00-1, MFCD00064315, 200mg

Molecular formula C6-H9-N3-O2, Molecular weight 155.16 g/mol, Melting Point 530.6 - 548.6 °F (277 - 287 °C) (decomposes), Synonyms: Glyoxaline-5-alanine

ENCOMPASS
11

Medchemexpress LLC L-Histidine | 71-00-1 | 155.16 | 500 G
SDP

L-Histidine | 71-00-1 | 155.16 | 500 G

ENCOMPASS_PREFERRED
12

Chem-Impex International, Inc. L-Histidine | 71-00-1 | MFCD00064315 | 100G

L-Histidine, 71-00-1, MFCD00064315, 100G

ENCOMPASS_PREFERRED
13

Sigma Aldrich Fine Chemicals Biosciences L-Histidine | 71-00-1 | MFCD00064315 | 25 g

L-Histidine | Mol Wt: 155.15 | 71-00-1 | MFCD00064315 | 25 g

ENCOMPASS
14

Sigma Aldrich Fine Chemicals Biosciences L-Histidine, 71-00-1, MFCD00064315, 100 g

Empirical Formula (Hill Notation): C6H9N3O2, Molecular Weight: 155.15, cell culture tested, meets EP, USP testing specifications, from non-animal source, Synonym: (S)-2-Amino-3-(4-imidazolyl)propionic acid, NSC 137773. L-histidine has been used as a component in agar plates containing 5-fluorocytosine (5-FC) for the selection of yeast transformants. It has also been used as a component of adult mouse keratinocyte growth medium.

ENCOMPASS
15

Medchemexpress LLC L-Histidine | 71-00-1 | 155.15 | 500 MG
SDP

L-Histidine (Standard) is the analytical standard of L-Histidine, intended for research and analytical applications. It is an essential amino acid for infants and an inhibitor of mitochondrial glutamine transport. It is commonly utilized in qualitative, quantitative, and methodological research experiments such as HPLC, GC, and MS.

  • Used as a reference standard in assays
  • Suitable for research and analytical applications
  • Essential amino acid for infants
  • Inhibitor of mitochondrial glutamine transport

ENCOMPASS_PREFERRED