3,4-Difluoro-2-((phenylthio)methyl)benzoic+acid
Supplier:
TCI America
Description:
CAS Number: 17094-34-7
MDL Number: MFCD00042886 Molecular Formula: C9H16O3 Molecular Weight: 172.22 Purity/Analysis Method: >98.0% (GC) Form: Clear Liquid Boiling point (°C): 88 Flash Point (°C): 78 Specific Gravity (20/20): 0.97
Supplier:
AMBEED, INC
Description:
CAPSO sodium salt (3-(cyclohexylamino)-2-hydroxypropanesulfonic acid sodium salt) 98%
Catalog Number:
(102837-578)
Supplier:
Matrix Scientific
Description:
2,5-Dihydro-1H-pyrrole-2-carboxylic acid ≥97%
Catalog Number:
(10814-574)
Supplier:
Thermo Scientific Chemicals
Description:
Phenyl 2 3 4 6-Tetra-O-Acetyl-Beta-D-Thioglucopyranoside, Purity: 98%, CAS number: 23661-28-1, Molecular Formula: C20H24O9S, Color: White to off White, Form:Powder, Size: 1g
Supplier:
AMBEED, INC
Description:
Ramatroban 98%
Supplier:
AMBEED, INC
Description:
3-Hydroxy-4-methylbenzoic acid, Purity: 97%, CAS Number: 586-30-1, Appearance: Form: Crystal - Powder, Storage: Inert atmosphere, Room Temperature, Size: 10g
Supplier:
Matrix Scientific
Description:
Matrix Scientific Part Number: 041587-1G , MDL Number: MFCD00237019
Supplier:
AMBEED, INC
Description:
(1S,3R)-3-(tert-Butoxycarbonylamino)cyclohexanecarboxylic acid ≥97%
Supplier:
TCI America
Description:
[Optical Resolving]
CAS Number: 17257-71-5 MDL Number: MFCD00064200 Molecular Formula: C10H9F3O3 Molecular Weight: 234.17 Purity/Analysis Method: >98.0% (GC,T) Form: Crystal Flash Point (°C): 113 Freezing point (°C): 34 Specific rotation [a]20/D: -72 deg (C=2, MeOH)
Catalog Number:
(RK30446)
Supplier:
Restek
Description:
Contains: 30439: 502.2 Calibration Mix #1 (gases); Bromomethane (methyl bromide) (74-83-9); Chloroethane (ethyl chloride) (75-00-3); Chloromethane (methyl chloride) (74-87-3); Dichlorodifluoromethane (CFC-12) (75-71-8); Trichlorofluoromethane (CFC-11) (75-69-4); Vinyl chloride (75-01-4);30432: 502.2 MegaMix Standard; Benzene (71-43-2); Bromobenzene (108-86-1); Bromochloromethane (74-97-5); Bromodichloromethane (75-27-4); Bromoform (75-25-2); n-Butylbenzene (104-51-8); sec-Butylbenzene (135-98-8); tert-Butylbenzene (98-06-6); Carbon tetrachloride (56-23-5); Chlorobenzene (108-90-7); Chloroform (67-66-3); 2-Chlorotoluene (95-49-8); 4-Chlorotoluene (106-43-4); Dibromochloromethane (124-48-1); 1,2-Dibromo-3-chloropropane (DBCP) (96-12-8); 1,2-Dibromoethane (EDB) (106-93-4); Dibromomethane (74-95-3); 1,2-Dichlorobenzene (95-50-1); 1,3-Dichlorobenzene (541-73-1); 1,4-Dichlorobenzene (106-46-7); 1,1-Dichloroethane (75-34-3); 1,2-Dichloroethane (107-06-2); 1,1-Dichloroethene (75-35-4); cis-1,2-Dichloroethene (156-59-2); trans-1,2-Dichloroethene (156-60-5); 1,2-Dichloropropane (78-87-5); 1,3-Dichloropropane (142-28-9); 2,2-Dichloropropane (594-20-7); 1,1-Dichloropropene (563-58-6); cis-1,3-Dichloropropene (10061-01-5); trans-1,3-Dichloropropene (10061-02-6); Ethylbenzene (100-41-4); Hexachloro-1,3-butadiene (hexachlorobutadiene) (87-68-3); Isopropylbenzene (cumene) (98-82-8); 4-Isopropyltoluene (p-cymene) (99-87-6); Methylene chloride (dichloromethane) (75-09-2); Naphthalene (91-20-3); n-Propylbenzene (103-65-1); Styrene (100-42-5); 1,1,1,2-Tetrachloroethane (630-20-6); 1,1,2,2-Tetrachloroethane (79-34-5); Tetrachloroethene (127-18-4); Toluene (108-88-3); 1,2,3-Trichlorobenzene (87-61-6); 1,2,4-Trichlorobenzene (120-82-1); 1,1,1-Trichloroethane (71-55-6); 1,1,2-Trichloroethane (79-00-5); Trichloroethene (79-01-6); 1,2,3-Trichloropropane (96-18-4); 1,2,4-Trimethylbenzene (95-63-6); 1,3,5-Trimethylbenzene (108-67-8); m-Xylene (108-38-3); o-Xylene (95-47-6); p-Xylene (106-42-3)
Catalog Number:
(101927-064)
Supplier:
Matrix Scientific
Description:
Matrix Scientific Part Number: 064106-500MG , MDL Number: MFCD00272641
Catalog Number:
(76483-852)
Supplier:
AAT BIOQUEST INC
Description:
Chrysamine G is a lipophilic, bis-salicylic acid analog of Congo Red that displays both high (Kd = 200 nM; Bmax = 1.13 moles per mole of Ab40) and low (Kd = 38.77 µM; Bmax = 23.10 moles per mole of Ab40) affinity binding sites for beta-amyloid (Ab) fibrils.
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Supplier:
TCI America
Description:
(stabilized with MEHQ)
CAS Number: 34759-34-7 Molecular Formula: C14H20O2 Molecular Weight: 220.31 Purity/Analysis Method: >95.0% (GC) Form: Clear Liquid Flash Point (°C): 145 Specific Gravity (20/20): 1.04 Storage Temperature: <0°C
Supplier:
TCI America
Description:
CAS Number: 75-98-9
MDL Number: MFCD00004194 Molecular Formula: C5H10O2 Molecular Weight: 102.13 Purity/Analysis Method: >99.0% (GC) Form: Crystal Boiling point (°C): 164 Flash Point (°C): 64 Freezing point (°C): 34
Supplier:
Adipogen
Description:
Nonacetylated salicylate. Non-steroidal anti-inflammatory drug (NSAID). Reduces pain and inflammation caused by conditions such as rheumatoid arthritis, osteoarthritis and related rheumatic conditions. Prostaglandin synthesis inhibitor in vivo. Inactivates cyclooxygenase-1 (COX-1) and -2 (COX-2). IKKbeta/NF-kappaB inhibitor (at significantly higher concentrations than required for COX inhibition). Used to target inflammation in the treatment of insulin resistance, type 2 diabetes, or rheumatic pain. It reduces blood glucose concentrations in patients with type 2 diabetes, as well as in insulin-resistant patients without diabetes. Reduces blood glucose, triglyceride, free fatty acid and C-reactive protein concentrations, improves glucose utilization and increases circulating insulin and adiponectin concentrations in obese adults at risk for the development of type 2 diabetes as well as for patients with type 2 diabetes. Dimeric prodrug comprising two esterified salicylate moieties. It is advantageous over sodium salicylate because it is insoluble at the acid pH of the stomach and passes suspended but undissolved into the small intestine, sparing the gastric mucosa direct contact.
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