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Butyric acid. CAS No. 107-92-6. Product ID: C-58400.
CARBONE SCIENTIFIC UK
Butyric Acid
Butyric Acid. CAS No. 107-92-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications.
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Butyric acid magnesium salt
Butyric acid magnesium salt is used as a component in biological research, particularly in the development of antimicrobial yarns and fabrics. It can also be used as a technical or engineered material for Zn-Mg alloy coated steel sheet. Group: Pharmaceutical. Alternative Names: Magnesium dibutyrate; Dibutyrate, Magnesium. CAS No. 556-45-6. Pack Sizes: 10 g. Product ID: B1370-125063. Molecular formula: C8H14MgO4. Mole weight: 198.5. Custom synthesis is available. Send your inquiries for more information.
It is used as a photolabile linker for the preparation of carboxylic acids. Group: Pharmaceutical. Alternative Names: Hydroxyethyl photolinker; 4-[4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy]butyric acid. CAS No. 175281-76-2. Pack Sizes: 1 g. Product ID: BAT-004729. Molecular formula: C13H17NO7. Mole weight: 299.28. Custom synthesis is available. Send your inquiries for more information.
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4-Amino-3-(4-chlorophenyl)butyric acid
4-Amino-3-(4-chlorophenyl)butyric acid. CAS No. 1134-47-0. Product ID: C-11285.
CARBONE SCIENTIFIC UK
4-(Methylamino)butyric acid hydrochloride
4-(Methylamino)butyric acid hydrochloride. Group: Pharmaceutical. Alternative Names: 4-(Methylamino)butanoic acid hydrochloride; 4-(Methylamino)butanoic acid HCl. CAS No. 6976-17-6. Pack Sizes: 500 g. Product ID: B1370-041741. Molecular formula: C5H12ClNO2. Mole weight: 153.61. Custom synthesis is available. Send your inquiries for more information.
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4-Oxo-4-(4-tolyl)butyric acid
4-Oxo-4-(4-tolyl)butyric acid. CAS No. 4619-20-9. Product ID: C-08395.
CARBONE SCIENTIFIC UK
A-(3-aminobenyl)butyric acid hydrochloride
A-(3-aminobenyl)butyric acid hydrochloride. Group: Pharmaceutical. CAS No. 16623-25-9. Pack Sizes: 1mg;1g;10g. Product ID: 16623-25-9. Molecular formula: C11H15NO2. Mole weight: 193.24. Custom synthesis is available. Send your inquiries for more information.
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α-Cyano-α-phenyl butyric acid methyl ester
α-Cyano-α-phenyl butyric acid methyl ester. Group: Pharmaceutical. Alternative Names: 2-phenyl-2-ethyl-2-cyanoacetic acid methyl ester; Methyl α-cyano-α-ethylbenzeneacetate; 2-Cyano-2-phenylbutanoic acid methyl ester; alpha-Cyano-alpha-phenyl butyric acid methyl ester. CAS No. 24131-07-5. Pack Sizes: 1 g. Product ID: B1370-251177. Molecular formula: C12H13NO2. Mole weight: 203.24. Custom synthesis is available. Send your inquiries for more information.
Fmoc-(R)-3-amino-4-(2,4,5-trifluorophenyl)butyric Acid is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: N-β-(9-Fluorenylmethoxycarbonyl)-2,4,5-trifluoro-D-β-homophenylalanine; (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid. CAS No. 1217818-53-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-005531. Molecular formula: C25H20F3NO4. Mole weight: 455.43. Custom synthesis is available. Send your inquiries for more information.
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Indole-3-butyric acid
100g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C12H13NO2. CAS No. 133-32-4. Prepack ID : 26194554-100g. Molecular Weight : 203.24.
Indole-3-butyric acid
25g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C12H13NO2. CAS No. 133-32-4. Prepack ID : 26194554-25g. Molecular Weight : 203.24.
Indole-3-butyric acid
5g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C12H13NO2. CAS No. 133-32-4. Prepack ID : 26194554-5g. Molecular Weight : 203.24.
Indole-3-butyric acid
Indole-3-butyric acid. CAS No. 133-32-4.
CARBONE SCIENTIFIC UK
Indole-3-butyric acid potassium salt
Indole-3-butyric acid potassium salt. CAS No. 60096-23-3. Product ID: C-14508.
CARBONE SCIENTIFIC UK
n-Butyric acid methyl ester
n-Butyric acid methyl ester. CAS No. 623-42-7. Product ID: C-00273.
BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: 4-(4,4-Difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric Acid. CAS No. 878674-84-1. Pack Sizes: 10 mg. Product ID: B0245-044224. Molecular formula: C17H21BF2N2O2. Mole weight: 334.17. Custom synthesis is available. Send your inquiries for more information.
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Bendamustine hydrochloride
Bendamustine hydrochloride is the hydrochloride salt of bendamustine, a bifunctional mechlorethamine derivative with alkylator and antimetabolite activities. Bendamustine possesses three active moieties: an alkylating group; a benzimidazole ring, which may act as a purine analogue; and a butyric acid side chain. Although its exact mechanism of action is unknown, this agent appears to act primarily as an alkylator. Bendamustine metabolites alkylate and crosslink macromolecules, resulting in DNA, RNA and protein synthesis inhibition, and, subsequently, apoptosis. Bendamustine may differ from other alkylators in that it may be more potent in activating p53-dependent stress pathways and inducing apoptosis; it may induce mitotic catastrophe; and it may activate a base excision DNA repair pathway rather than an alkyltransferase DNA repair mechanism. Group: Pharmaceutical. Alternative Names: SDX-105 (Cytostasane) HCl; SDX 105 (Cytostasane) HCl; SDX105 (Cytostasane) HCl. CAS No. 3543-75-7. Pack Sizes: 500 mg. Product ID: NP3323. Molecular formula: C16H21Cl2N3O2.HCl. Mole weight: 394.72. Custom synthesis is available. Send your inquiries for more information.
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Bendamustine Related Compound C
Bendamustine Related Compound C is an impurity of Bendamustine. Bendamustine is a DNA alkylating agent used for the treatment of chronic lymphocytic leukemia (CLL). Group: Pharmaceutical. Alternative Names: Bendamustine USP RC C; Bendamustine USP Related Compound C; 5-[Bis(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid ethyl ester; 4-{5-[Bis-(2-hydroxy-ethyl)-amino]-1-methyl-1H-benzoimidazol-2-yl}-butyric acidethylester; 1-Methyl-5-bis(2'-hydroxyethyl)aminobenzimidazolyl-2]butanoic Acid Ethyl Ester. CAS No. 3543-74-6. Pack Sizes: 1mg;1g;10g. Product ID: NP3325. Molecular formula: C18H27N3O4. Mole weight: 349.43. Custom synthesis is available. Send your inquiries for more information.
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Boc-2-fluoro-D-β-homophenylalanine
Boc-2-fluoro-D-β-homophenylalanine is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: (R)-3-((tert-butoxycarbonyl)amino)-4-(2-fluorophenyl)butanoic acid; Boc-D-β-HomoPhe(2-F)-OH; Boc-(R)-3-amino-4-(2-fluorophenyl)butyric acid. CAS No. 218608-98-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008041. Molecular formula: C15H20FNO4. Mole weight: 297.32. Custom synthesis is available. Send your inquiries for more information.
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Boc-3,4-difluoro-D-beta-homophenylalanine
Boc-3,4-difluoro-D-beta-homophenylalanine is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: Boc-(R)-3-amino-4-(3,4-difluoro-phenyl)-butyric acid; (R)-3-((tert-butoxycarbonyl)amino)-4-(3,4-difluorophenyl)butanoic acid. CAS No. 269396-59-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008042. Molecular formula: C15H19F2NO4. Mole weight: 315.31. Custom synthesis is available. Send your inquiries for more information.
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Carbetocin
Carbetocin is a potent agonist of the oxytocin receptor, with improved in vivo stability over oxytocin. Group: Pharmaceutical. Alternative Names: Glycinamide, N-(4-mercapto-1-oxobutyl)-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-leucyl-, cyclic (1→5)-thioether; 1-Carbaoxytocin, 1-butanoic acid-2-(O-methyl-L-tyrosine)-; [2-O-Methyltyrosine]-deamino-1-carba-oxytocin; [Desamino-monocarba1,Tyr(methyl)2]-oxytocin; Deamino-2-O-methyltyrosine-1-carbaoxytocin; Depotocin; Duratocin; LV 101; LV 101 (Intranasal carbetocin); Pabal; But-Tyr(Me)-Ile-Gln-Asn-Cys-Pro-Leu-Gly-NH2 (Thioether bridge: But1-Cys6); Butyryl-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycinamide (1->6)-thioether; 1-Butyric acid-2-(3-(p-methoxyphenyl)-L-alanine)oxytocin. CAS No. 37025-55-1. Pack Sizes: 10 mg. Product ID: BAT-010026. Molecular formula: C45H69N11O12S. Mole weight: 988.16. Custom synthesis is available. Send your inquiries for more information.
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Chlorambucil
Chlorambucil (marketed as Leukeran by GlaxoSmithKline) is a chemotherapy drug that has been mainly used in the treatment of chronic lymphocytic leukemia. It is a nitrogen mustard alkylating agent and can be given orally. It is on the World Health Organization's List of Essential Medicines, a list of the most important medication needed in a basic health system. Group: Pharmaceutical. Alternative Names: gamma-(p-bis(2-chloroethyl)aminophenyl)butyric acid. CAS No. 305-03-3. Pack Sizes: 5 g. Product ID: B1370-065622. Molecular formula: C14H19Cl2NO2. Mole weight: 304.21. Custom synthesis is available. Send your inquiries for more information.
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heptyl butyrate
heptyl butyrate. Group: Pharmaceutical. Alternative Names: Butanoic acid, heptyl ester; n-Heptyl butanoate; Butyric acid heptyl ester. CAS No. 5870-93-9. Pack Sizes: 2 kg. Product ID: B1370-012619. Molecular formula: C11H22O2. Mole weight: 186.29. Custom synthesis is available. Send your inquiries for more information.
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Ingavirin
Ingavirin is an inhibitor of influenza virus, thus it was used to treat acute respiratory infections and common cold. Group: Pharmaceutical. Alternative Names: Ingavirin;219694-63-0;Ingamine;IMIDAZOLYL ETHANAMIDE PENTANDIOIC ACID;pentanedioic acid imidazolyl ethanamide;4-{[2-(1H-imidazol-5-yl)ethyl]carbamoyl}butanoic acid;3CM03MUJ69;Pentanoic acid, 5-[[2-(1H-imidazol-4-yl)ethyl]amino]-5-oxo-;5-((2-(1H-Imidazol-5-yl)ethyl)amino)-5-oxopentanoic acid;4-[2-(1H-Imidazol-4-yl)-ethylcarbamoyl]-butyric acid;dicarbamin;vitaglutam;Pentanoic acid, 5-((2-(1H-imidazol-4-yl)ethyl)amino)-5-oxo-;5-[2-(1H-imidazol-5-yl)ethylamino]-5-oxopentanoic acid;AGN-PC-0MW29Y;UNII-3CM03MUJ69;SCHEMBL8282926;CHEMBL4297291;SCHEMBL18381264;5-(2-(1H-imidazol-4-yl)ethylamino)-5-oxopentanoic acid;DTXSID90433141;AKOS002807987;AKOS022996141;DB11944;HY-114784;CS-0064321;NS00072451;D11250;EN300-322394;F75163;IMIDAZOLYL ETHANAMIDE PENTANDIOIC ACID [WHO-DD];Q27257036;4-{[2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid;4-{[2-(1H-imidazol-5-yl)ethyl]carbamoyl}butanoicacid;6-(2-(1H-imidazol-4-yl)ethylamino)-5-oxohexanoic acid. CAS No. 219694-63-0. Pack Sizes: 1mg;1g;10g. Product ID: 219694-63-0. Molecular formula: C9H10FN3O3. Mole weight: 227.19. Custom synthesis is available. Send your inquiries for more information.
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Levetiracetam Carboxylic Acid
An impurity of Levetiracetam, a medication indicated for the treatment of epilepsy. Group: Pharmaceutical. Alternative Names: Levetiracetam acid; 1-Pyrrolidineacetic acid, α-ethyl-2-oxo-, (αS)-; (αS)-α-Ethyl-2-oxo-1-pyrrolidineacetic acid; 1-Pyrrolidineacetic acid, α-ethyl-2-oxo-, (S)-; 2-Pyrrolidinone-n-butyric acid; UCB-L 057. CAS No. 102849-49-0. Pack Sizes: 50 mg. Product ID: B2694-053235. Molecular formula: C8H13NO3. Mole weight: 171.2. Custom synthesis is available. Send your inquiries for more information.
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L-Homoserine
An impurity of Cobicistat, a cytochrome P450 3A (CYP3A) inhibitor used for the treatment of HIV/AIDS infection. Group: Pharmaceutical. Alternative Names: L-HomoSer-OH; L-2-Amino-4-hydroxybutyric acid; (S)-2-Amino-4-hydroxybutyric acid; Butyric acid, 2-amino-4-hydroxy-, L-; (S)-2-Amino-4-hydroxybutanoic acid; (S)-Homoserine; Butanoic acid, 2-amino-4-hydroxy-, (S)-; Homoserine; NSC 206251. CAS No. 672-15-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-005589. Molecular formula: C4H9NO3. Mole weight: 119.12. Custom synthesis is available. Send your inquiries for more information.
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(R)-Methyl 3-aminobutanoate hydrochloride
(R)-Methyl 3-aminobutanoate hydrochloride. Group: Pharmaceutical. Alternative Names: (R)-3-Amino-butyric acid methyl ester, HCl; Methyl (R)-homo-beta-alaninate HCl; Butanoic acid, 3-amino-, methyl ester, hydrochloride (1:1), (3R)-. CAS No. 139243-54-2. Pack Sizes: 100 g. Product ID: BAT-016013. Molecular formula: C5H12ClNO2. Mole weight: 153.61. Custom synthesis is available. Send your inquiries for more information.
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Sitagliptin Related Compound 1
Sitagliptin Related Compound 1 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: (R)-3-((tert-Butoxycarbonyl)amino)-4-(3-fluorophenyl)butanoic acid; Boc-(R)-3-amino-4-(3-fluorophenyl)-butyric acid. CAS No. 331763-66-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008043. Molecular formula: C15H20FNO4. Mole weight: 297.32. Custom synthesis is available. Send your inquiries for more information.
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Sodium 2-oxobutyrate
Sodium 2-oxobutyrate is a useful research chemical compound. Group: Pharmaceutical. Alternative Names: Sodium 2-oxobutanoate; 2-Oxobutyric acid sodium salt; butyric acid, 2-oxo-, sodium salt; Sodium α-ketobutyrate. CAS No. 2013-26-5. Pack Sizes: 50 g. Product ID: B1370-307914. Molecular formula: C4H5NaO3. Mole weight: 124.07. Custom synthesis is available. Send your inquiries for more information.
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(S)-Sitagliptin N-Boc-Acid Impurity
(S)-Sitagliptin N-Boc-Acid Impurity is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: Sitagliptin Impurity 41; Boc-(S)-3-Amino-4-(2,4,5-trifluorophenyl)butyric Acid; (βS)?-β-[[(1,?1-Dimethylethoxy)?carbonyl]?amino]?-2,?4,?5-trifluoro-benzenebutanoic Acid; (S)-3-((tert-butoxycarbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid. CAS No. 922178-94-7. Pack Sizes: 1 g. Product ID: BAT-008080. Molecular formula: C15H18F3NO4. Mole weight: 333.3. Custom synthesis is available. Send your inquiries for more information.
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Tributyrin
Tributyrin is a triglyceride existing in butter. Tributyrin is a prodrug of butyric acid to enhance antiproliferative effects of dihydroxycholecalciferol in human colon cancer cells, and it is used to identify the bacterium Moraxella catarrhalis in microbiological laboratories. Group: Pharmaceutical. Alternative Names: Glycerol tributyrate; Glyceryl tributyrate; Propane-1,2,3-triyl tributyrate; Butyrin; Butyryl triglyceride. CAS No. 60-01-5. Pack Sizes: 5 kg. Product ID: B1370-293891. Molecular formula: C15H26O6. Mole weight: 302.36. Custom synthesis is available. Send your inquiries for more information.
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Valbenazine
Valbenazine is a potent and highly selective vesicular monoamine transporter 2(VMAT2) inhibitor. It is a prodrug of the (+)-α isomer of tetrabenazine for tardive syndrome therapy. It is effective in regulating the levels of dopamine release during nerve communication, while at the same time having minimal impact on the other monoamines. It significantly improved tardive dyskinesia and was well tolerated in patients. It is an experimental drug being investigated for use in the treatment of tardive dyskinesia and Tourette syndrome. It was developed by Neurocrine Biosciences. Uses: Valbenazine is an experimental drug being investigated for use in the treatment of tardive dyskinesia and tourette syndrome. Group: Pharmaceutical. Alternative Names: Ingrezza; L-Valine, (2R,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester; (S)-2-amino-3-methyl-butyric acid (2R,3R,11bR)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl ester; Tetrabenazine Related Impurity 28 (2R, 3R, 11bR, L-Val); [(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl] (2S)-2-amino-3-methylbutanoate; NBI-98854; NBI98854; MT-5199; MT5199; NBI 98854; MT 5199. CAS No. 1025504-45-3. Pack Sizes: 10 mg. Product ID: B0084-474971. Molecular formula: C24H38N2O4. Mole weight: 418.57. Custom synthesis is available. Send your inquiries for more in
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Yangonin
Extract from Piper methysticum, enhancing the binding of bicuculline at the γ-amino butyric acid. Uses: Enhances the binding of bicuculline. Group: Pharmaceutical. Alternative Names: 4-Methoxy-6-[(1E)-2-(4-methoxyphenyl)ethenyl]-2H-pyran-2-one; 4-Methoxy-6-[β-(p-anisyl)vinyl]-α-pyrone. CAS No. 500-62-9. Pack Sizes: 25 mg. Product ID: B1370-069732. Molecular formula: C15H14O4. Mole weight: 258.27. Custom synthesis is available. Send your inquiries for more information.
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2-Butanoylbenzoic acid
2-Butanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: Butyrophenone-o-carboxylic acid; 2-butyrylbenzoic acid; 2-butanoyl-benzoic acid. CAS No. 19666-03-6. Pack Sizes: 100 mg. Product ID: B0047-284877. Molecular formula: C11H12O3. Mole weight: 192.214. Custom synthesis is available. Send your inquiries for more information.
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2-Methylbutyl butyrate
2-Methylbutyl butyrate. Group: Pharmaceutical. Alternative Names: Methyl-2-butyl-butyrate; Butanoic acid, 2-methylbutyl ester. CAS No. 51115-64-1. Pack Sizes: 1 kg. Product ID: B1370-012184. Molecular formula: C9H18O2. Mole weight: 158.24. Custom synthesis is available. Send your inquiries for more information.
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3-Deazaneplanocin A
3-Deazaneplanocin A is an inhibitor of S-adenosylmethionine-dependent methyltransferase. In combination with sodium butyrate, 3-Deazaneplanocin A can induce epigenetically reprogramming of human embryonic stem cells (hESC). Group: Pharmaceutical. Alternative Names: DZNep; (1S,2R,5R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol. CAS No. 102052-95-9. Pack Sizes: 10 mg. Product ID: B0084-462897. Molecular formula: C12H14N4O3. Mole weight: 262.26. Custom synthesis is available. Send your inquiries for more information.
5'-O-DMT-N2-isobutyryl-2'-O-methoxyethylguanosine 3'-CE phosphoramidite is used to incorporate 2'-O-methoxyethyl-modified G into oligonucleotides, which is useful for antisense RNA. Group: Pharmaceutical. Alternative Names: 5'-O-DMTr-N2-iBu-2'-O-MOE-guanosine-3'-CED phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-N2-iso-butyroyl-2'-O-(2-methoxyethyl)guanosine-3'-O-[(2-cyanoethyl)(N,N-diisopropyl)]phosphoramidite; 2'-MOE-G(iBu)-3'-phosphoramidite; DMT-2M-O-Me-rG(ib) amidite; N2-isobutyryl-5'-O-DMT-2'-O-(2-methoxyethyl)guanosine 3'-CE phosphoramidite; N-Isobutyryl-2'-O-(2-methoxyethyl)-3'-O-[2-cyanoethoxy(diisopropylamino)phosphino]-5'-O-(4,4'-dimethoxytrityl)guanosine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-N-isobutyryl-2'-O-(2-methoxyethyl)guanosine. CAS No. 251647-55-9. Pack Sizes: 1 g. Product ID: B2706-306342. Molecular formula: C47H60N7O10P. Mole weight: 913.99. Custom synthesis is available. Send your inquiries for more information.
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5'-O-DMT-N2-isobutyrylguanosine
5'-O-DMT-N2-isobutyrylguanosine is a biomedicine product commonly used in the field of nucleic acid research. This compound is a modified form of guanosine and is often utilized as a substrate to study various enzymatic reactions related to DNA and RNA synthesis. It plays a crucial role in investigating the functions of guanine derivatives, offering insights into potential therapeutic approaches for diseases involving nucleic acid metabolism. Group: Pharmaceutical. Alternative Names: 5'-DMT-ibu-rG; N2-iso-Butyryl-5'-O-(4,4'-dimethoxytrityl)guanosine; 5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-guanosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-N-(2-methyl-1-oxopropyl)-guanosine; N-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide; 5'-O-DMT-ibu-rG; 5'-DMT Guanosine (n-ibu). CAS No. 81246-83-5. Pack Sizes: 25 g. Product ID: B1370-340277. Molecular formula: C35H37N5O8. Mole weight: 655.7. Custom synthesis is available. Send your inquiries for more information.
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Allyl isovalerate
Allyl isovalerate is a useful research chemical. Group: Pharmaceutical. Alternative Names: Allyl isopentanoate; Allyl 3-methylbutanoate; Allyl isovalerianate; Butanoic acid, 3-methyl-, 2-propen-1-yl ester; Allyl-3-methyl butyrate; 2-Propenyl isopentanoate; FEMA 2045; 2-Propenyl 3-methylbutanoate; 2-Propenyl isovalerate. CAS No. 2835-39-4. Pack Sizes: 500 mg. Product ID: B1370-062259. Molecular formula: C8H14O2. Mole weight: 142.22. Custom synthesis is available. Send your inquiries for more information.
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alpha-Methylene-gamma-butyrolactone
alpha-Methylene-gamma-butyrolactone. CAS No. 547-65-9.
CARBONE SCIENTIFIC UK
alpha-Methyl-gamma-butyrolactone
alpha-Methyl-gamma-butyrolactone. CAS No. 1679-47-6. Product ID: C-30271.
CARBONE SCIENTIFIC UK
Ansamitocin P 3'
Ansamitocin P 3' is an isomer of Ansamitocin P-3, a potent anti-tumor maytansinoid antibiotic found in Actinosynnema pretiosum, a maytansine analog which displays potent cytotoxicity against the human solid tumor cell lines A-549 and HT-29. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: Ansamitocin P3'; AP-3'; Ansamitocin P-3'; Maytansinol butyrate, Maytansinoid AP-3'. Antibiotic C 15003P3'; iso-Ansamitocin P-3. CAS No. 66547-09-9. Pack Sizes: 25 mg. Product ID: BBF-04267. Molecular formula: C32H43ClN2O9. Mole weight: 635.14. Custom synthesis is available. Send your inquiries for more information.
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Ansamitocin P-3
It is produced by the strain of Nocardia sp. C-15003(N-1). It has the function of anti-tumor, anti-plant pathogenic fungi, skin fungi and protozoa, and has no antibacterial activity. Uses: Inhibitor of tublin spiralization,maytansine analog. Group: Pharmaceutical. Alternative Names: 3-O-De[2-(acetylmethylamino)-1-oxopropyl]-3-O-(1-oxobutyl)-maytansine; 4,24-Dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosane; maytansine deriv.; Ansamitocin P 3; Antibiotic C 15003P3; Maytansinol Butyrate. CAS No. 66584-72-3. Pack Sizes: 100 mg. Product ID: BBF-00693. Molecular formula: C32H43N2O9Cl. Mole weight: 635.14. Custom synthesis is available. Send your inquiries for more information.
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Benzyldimethylcarbinyl butyrate
Benzyldimethylcarbinyl butyrate. CAS No. 10094-34-5.
CARBONE SCIENTIFIC UK
Beta-Butyrolactone
Beta-Butyrolactone. CAS No. 3068-88-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications.
Cenik Chemicals
Betamethasone-17-butyrate-21-propionate
Betamethasone-17-butyrate-21-propionate is a topical corticosteroid that is potent to treat inflammatory skin diseases. Group: Pharmaceutical. Alternative Names: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propanoyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] butanoate; betamethasone butyrate propionate. CAS No. 5534-2-1. Pack Sizes: 1mg;1g;10g. Product ID: 1327324. Molecular formula: C29H39FO7. Mole weight: 518.61. Custom synthesis is available. Send your inquiries for more information.
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Butamirate Impurity 1
an impurity of Butamirate. Group: Pharmaceutical. Alternative Names: Benzeneacetamide, N,?N,?α-triethyl-; Butyramide, N,N-diethyl-2-phenyl- (6CI,7CI). CAS No. 92321-53-4. Pack Sizes: 20 mg. Product ID: B0491-467907. Molecular formula: C15H22O. Mole weight: 218.34. Custom synthesis is available. Send your inquiries for more information.
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Butyrophenone
Butyrophenone derivatives are anti-psychotics used to treat various psychiatric disorders such as schizophrenia, as well as acting as antiemetics. Group: Pharmaceutical. Alternative Names: n-Butyrophenone; 1-Butanone, 1-phenyl-; 1-Phenyl-1-butanone; 1-Benzoylpropane; Butanophenone; n-Propyl phenyl ketone; NSC 8463; Phenyl n-propyl ketone; Phenyl propyl ketone; Propyl phenyl ketone. CAS No. 495-40-9. Pack Sizes: 1mg;1g;10g. Product ID: 495-40-9. Molecular formula: C10H12O. Mole weight: 148.21. Custom synthesis is available. Send your inquiries for more information.
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Butyrylcholine chloride
25g Pack Size. Group: Building Blocks, Organics. Formula: C9H20ClNO2. CAS No. 2963-78-2. Prepack ID : 49629139-25g. Molecular Weight : 209.71.
Butyrylthiocholine chloride
1g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials, Organics. Formula: C9H20ClNOS. CAS No. 22026-63-7. Prepack ID : 26608039-1g. Molecular Weight : 225.78.
Butyryl thiocholine iodide
Butyryl thiocholine iodide. CAS No. 1866-16-6. Product ID: C-45702.
CARBONE SCIENTIFIC UK
Butyrylthiocholine iodide
5g Pack Size. Group: Building Blocks, Organics. Formula: C9H20INOS. CAS No. 1866-16-6. Prepack ID : 34904481-5g. Molecular Weight : 317.23.
Cellulose acetate butyrate
A mixed ester thermoplastic derivative of cellulose acetate that contains both acetate and butyrate functional groups. Uses: Laboratory chemicals, manufacture of substances. CAS No. 9004-36-8.
Cholesteryl butyrate
Cholesteryl butyrate. CAS No. 521-13-1.
CARBONE SCIENTIFIC UK
Clevidipine butyrate
Clevidipine Butyrate is a dihydropyridine calcium channel blocker, uses as an agent for the reduction of blood pressure. Group: Pharmaceutical. Alternative Names: 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid 3-Methyl 5-[(1-Oxobutoxy)methyl] Ester; Clevelox; Cleviprex; H 324/38; rac-Clevidipine. CAS No. 167221-71-8. Pack Sizes: 250 mg. Product ID: NP3328. Molecular formula: C21H23Cl2NO6. Mole weight: 456.32. Custom synthesis is available. Send your inquiries for more information.
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Desisobutyrylfidaxomicin
A derivative of Fidaxomycin. Fidaxomycin is a natural macrocyclic antibiotic that inhibits RNA polymerase with selectivity for Gram-positive bacteria over Gram-negative bacteria. Group: Pharmaceutical. Alternative Names: OP 1118; Fidaxomicin Metabolite OP-1118; (3E,5E,8S,9E,11S,12R,13E,15E,18S)-3-[[[6-Deoxy-4-O-(3,5-dichloro-2-ethyl-4,6-dihydroxybenzoyl)-2-O-methyl-beta-L-mannopyranosyl]oxy]methyl]-12-[(6-deoxy-5-C-methyl-beta-D-lyxo-hexopyranosyl)oxy]-11-ethyl-8-hydroxy-18-[(1R)-1-hydroxyethyl]-9,13,15-trimethyl-oxacyclooctadeca-3,5,9,13,15-pentaen-2-one; OPT 1118; Des Iso Butyryl Fidaxomicin; Fidaxomicin Impurity 3. CAS No. 1030825-28-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05694. Molecular formula: C48H68Cl2O17. Mole weight: 987.95. Custom synthesis is available. Send your inquiries for more information.
London
D-Homocysteine Lactone HCl
D-Homocysteine Lactone HCl is one of Cysteine impurities. It has potential anticancer activity against tumor cell growth. Group: Pharmaceutical. Alternative Names: (3R)-3-Aminodihydro-2(3H)-furanone hydrochloride (1:1); (R)-(+)-α-amino-γ-butyrolactone hydrochloride; 2(3H)-Furanone, 3-aminodihydro-, (3R)-, hydrochloride (1:1); (3R)-3-aminotetrahydrofuran-2-one hydrochloride; (R)-2-Amino-4-butyrolactone hydrochloride. CAS No. 104347-13-9. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015038. Molecular formula: C4H7NO2.HCl. Mole weight: 137.56. Custom synthesis is available. Send your inquiries for more information.
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Dimethylmatairesinol
Dimethylmatairesinol isolated from the barks of Pseudolarix kaempferi. Group: Pharmaceutical. Alternative Names: (3R)-3α,4β-Bis(3,4-dimethoxybenzyl)-4,5-dihydrofuran-2(3H)-one; 2,3-bis(3,4-dimethoxybenzyl)butyrolactone. CAS No. 25488-59-9. Pack Sizes: 1 mg. Product ID: NP3916. Molecular formula: C22H26O6. Mole weight: 386.4. Custom synthesis is available. Send your inquiries for more information.
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Encapsulated Sodium butyrate
Encapsulated Sodium butyrate. CAS No. 156-54-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications.
Ethyl (R)-4-phenyl-2-[[(trifluoromethyl)sulfonyl]oxy]butyrate. CAS No. 88767-98-0. Product ID: C-28077.
CARBONE SCIENTIFIC UK
Fluanisone
Fluanisone is a typical antipsychotic and sedative of the butyrophenone chemical class. It is used in the treatment of schizophrenia and mania. Group: Pharmaceutical. Alternative Names: 1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one. CAS No. 1480-19-9. Pack Sizes: 1mg;1g;10g. Product ID: 1480-19-9. Molecular formula: C21H25FN2O2. Mole weight: 356.441. Custom synthesis is available. Send your inquiries for more information.
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gamma-Butyrolactone
100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C4H6O2. CAS No. 96-48-0. Prepack ID : 50639572-100g. Molecular Weight : 86.09.
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