APIs pour la recherche et les impuretés
Sous-catégories appartenant à la catégorie "APIs pour la recherche et les impuretés"
- Acides Aminés et Dérivés(12.331 produits)
- Anthraquinones et Dérivés(404 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.435 produits)
- Dérivés des Benzodiazépines(333 produits)
- Glucides et Glycoconjugués(5.047 produits)
- Esters et Dérivés(42.250 produits)
- Acides Gras et Dérivés Lipidiques(32.401 produits)
- Flavonoïdes et Polyphénols(17.080 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(212 produits)
- Cétones et Dérivés(2.400 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.371 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.470 produits)
- Phosphates et Phosphonates Organiques(1.199 produits)
- Sulfonates et Sulfates Organiques(10.430 produits)
- Composés Organométalliques(4.421 produits)
- Autres(6.295 produits)
- Peptides et Protéines(3.143 produits)
- Polymères et Dérivés(100 produits)
- Dérivés des Purines et Pyrimidines(8.934 produits)
- Dérivés de Quinazoline et de Quinoléine(65.934 produits)
- Quinones et Dérivés(24.356 produits)
- Sels et Dérivés d’API(80.667 produits)
- Stéroïdes et Dérivés(4.946 produits)
- Sulfamides et Dérivés(2.587 produits)
- Terpénoïdes et Dérivés(3.843 produits)
- Thiazolidinediones et Thiopyranes(2.753 produits)
- Composés β-Adrénergiques(230 produits)
58049 produits trouvés pour "APIs pour la recherche et les impuretés"
Paclitaxel Impurity 15 (Taxadiene-5-α-acetoxy-10-β-ol)
CAS :Formule :C22H34O3Masse moléculaire :346.51Cannabidiol Impurity 1
CAS :Formule :C13H18O4Couleur et forme :Colourless LiquidMasse moléculaire :238.28Gemcitabine EP Impurity A (Cytosine, Lamivudine EP Impurity E)
CAS :Formule :C4H5N3OMasse moléculaire :111.10Methylphenidate EP Impurity A-d5 (Mixture of Diastereomers) (Methylphenidate USP Related Compound A-d5 (Free Form), Ritalinic Acid-d5)
Formule :C13H12D5NO2Masse moléculaire :224.312,2'-Azobis-(2-methylbutyronitrile)
CAS :Applications 2,2'-AZOBIS-(2-METHYLBUTYRONITRILE) (cas# 13472-08-7) is a useful research chemical.
Dangerous Goods Info This compound is forbidden to ship by air under IATA regulations.Formule :C10H16N4Couleur et forme :White to Off-White SolidMasse moléculaire :192.27Aflatoxin B1 8,9-Epoxide
CAS :Produit contrôléFormule :C17H12O7Degré de pureté :>80%Couleur et forme :NeatMasse moléculaire :328.271-{4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl}methanamine
CAS :Masse moléculaire :233.358993530273449-Oxo azithromycin B
9-Oxo azithromycin B is a metabolite of azithromycin. It is an analytical standard for the HPLC analysis of azithromycin and its metabolites. 9-Oxo azithromycin B has been shown to bind to the ribosomes of bacteria, and inhibit protein synthesis. This drug also has antibiotic activity against Mycobacterium avium and Mycobacterium tuberculosis. 9-Oxo azithromycin B can be used in niche research or as an API impurity.br>
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br>Formule :C37H68N2O12Degré de pureté :Min. 95%Masse moléculaire :732.94 g/molOlmesartan EP Impurity C
CAS :Olmesartan medoxomil is a prodrug that is metabolized to the active form, olmesartan, in the liver. The esters of olmesartan medoxomil are metabolized by hydrolysis and by esterases. The most common side effects of olmesartan medoxomil are headache, dizziness, fatigue, nausea and diarrhea. Olmesartan medoxomil is used for the treatment of high blood pressure in adults. This drug also has anti-inflammatory properties due to its inhibition of prostaglandin synthesis.
Formule :C29H28N6O5Degré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :540.57 g/mol4-Amino-7-iodopyrrolo[2,1-f][1,2,4]triazine
CAS :4-Amino-7-iodopyrrolo[2,1-f][1,2,4]triazine is an impurity standard of the drug product. It is a high purity synthetic compound with a niche in pharmacopoeia and drug development. 4-Amino-7-iodopyrrolo[2,1-f][1,2,4]triazine has been shown to be a metabolite of the natural product.Formule :C6H5IN4Degré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :260.04 g/molPitavastatin 3S,5R isomer calcium
CAS :Pitavastatin 3S,5R isomer Calcium Salt is a potent inhibitor of cholesterol biosynthesis. It is marketed as the hemihydrate form under the trade name Pravacol and is used in the treatment of type 2 diabetes. Pitavastatin 3S,5R isomer Calcium Salt inhibits cholesterol biosynthesis by blocking HMG-CoA reductase, which converts 3-hydroxy-3-methylglutaryl coenzyme A (HMG-CoA) to mevalonate (MVA). The active metabolite, pitavastatin, binds to the regulatory region of HMG-CoA reductase and prevents it from converting MVA to HMG-CoA. This reduces the pool of HMG-CoA available for conversion to cholesterol. The inhibition of this enzyme slows down the production of cholesterol and decreases blood levels. It has been approved for use in adults with type 2 diabetes and for lowering highFormule :(C25H24FNO4)2•CaDegré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :880.98 g/molMemantine impurity IV
CAS :Memantine impurity IV is a hydrolysis product of memantine. It appears as a white to off-white powder and has a molecular weight of 198.1 g/mol. Memantine impurity IV is an intermediate in the production of memantine and is therefore not used for any other purpose. The compound contains hydroxy groups, hydroxy, alcohols, and bridgehead groups which are efficient at hydrolyzing to form amino acids.
Formule :C12H21NO·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :231.76 g/mol2-Hydroxy-2-{4-[2-(hydroxyethoxy)ethyl]piperazin-1-yl}dithiazepin
CAS :2-Hydroxy-2-{4-[2-(hydroxyethoxy)ethyl]piperazin-1-yl}dithiazepin (LPSE) is a monoclonal antibody that is used in the diagnosis of atrial fibrillation. It binds to the antigenic determinant on the surface of atrial cells and also has high affinity for cardiac troponin I. LPSE has biochemical properties that distinguish it from other antibodies and is not known to have any adverse reactions or interactions with other drugs. The clinical relevance of LPSE has been demonstrated by its ability to detect atrial cells in tissue samples from patients with atrial fibrillation, and to discriminate between samples taken from patients who had undergone catheter ablation or those who had not undergone this procedure. LPSE binds to tetroxide, gamma-aminobutyric acid (GABA), amides, and proteins, as well as hl-60 cells,Formule :C21H27N3O3SDegré de pureté :Min. 97 Area-%Couleur et forme :Yellow Clear LiquidMasse moléculaire :401.53 g/mol(3R)-3-Amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-α]pyrazin-7(8H)-yl]-4-(2,3,6-trifluorophenyl)-1-butanone
CAS :Please enquire for more information about (3R)-3-Amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-α]pyrazin-7(8H)-yl]-4-(2,3,6-trifluorophenyl)-1-butanone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C16H15F6N5ODegré de pureté :Min. 95%Masse moléculaire :407.31 g/mol4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester
CAS :4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester is a useful intermediate in the synthesis of 7''-deazaguanine, which is a key building block in the synthesis of DNA. 4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to react with amines, sulfonyl chlorides, and epoxides to form amides, sulfonamides, and epoxy amines respectively. The CAS number for this compound is 204257-65-8.Formule :C19H17N5O5Degré de pureté :Min. 95%Masse moléculaire :395.37 g/mol
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