Iso Butyric Suppliers USA
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Product | Description | |
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21-Desacetyl-21-isovaleroyl Difluprednate Quick inquiry Where to buy Suppliers range | 21-Desacetyl-21-isovaleroyl Difluprednate is an impurity of the drug Difluprednate, which is used for the treatment of post-operative ocular inflammation and pain. Synonyms: (6α,11β)-17-(Butyryloxy)-6,9-difluoro-11-hydroxy-3,20-dioxopregna-1,4-dien-21-yl 3-methylbutanoate; Butanoic acid, 3-methyl-, (6α,11β)-6,9-difluoro-11-hydroxy-3,20-dioxo-17-(1-oxobutoxy)pregna-1,4-dien-21-yl ester. Molecular formula: C30H40F2O7. Mole weight: 550.63. | |
[2, 3-Dichloro-4-[2- (methoxymethyl) butyryl]phenoxy]acetic Acid Sodium Salt-d3 Quick inquiry Where to buy Suppliers range | [2, 3-Dichloro-4-[2- (methoxymethyl) butyryl]phenoxy]acetic Acid Sodium Salt-d3 is the isotope labelled analog of [2, 3-Dichloro-4-[2- (methoxymethyl) butyryl]phenoxy]acetic Acid Sodium Salt (D435050); an impurity of Ethacrynic Acid (E676000) which is a diuretic used to treat high blood pressure and swelling caused by congestive heart failure, liver failure and kidney failure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C14H12D3Cl2NaO5, Molecular Weight: 360.18. US Biological Life Sciences. | Worldwide |
2'-Deoxy-5'-O-DMT-N2-isobutyrylguanosine Quick inquiry Where to buy Suppliers range | 2'-Deoxy-5'-O-DMT-N2-isobutyrylguanosine, an invaluable component employed in cutting-edge biomedical investigations, showcases promise in combatting diverse malignancies and viral afflictions. With its unparalleled configuration and attributes, it emerges as a potent instrument for scrutinizing mechanisms of DNA replication and mending. By harnessing this compound, one can delve into drug synthesis advancements and explore gene therapy, thereby illuminating potential remedies against prevalent conditions encompassing leukemia, lung cancer, and HIV. Synonyms: N2-iso-Butyroyl-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-guanosine; N2-Isobutyryl-2'-deoxy-5'-O-DMT-D-guanosine; 2'-Deoxy-5'-O-DMT-N2-isobutyryl-D-guanosine; 5'-O-DMT-N2-isobutyryl-2'-deoxyguanosine; N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine; iBu-DMT-dG; DMT-N-IB-DG; 5'-O-(Bis(4-methoxyphenyl)benzyl)-2'-deoxy-N-(2-methyl-1-oxopropyl)guanosine. Grades: ≥98% by HPLC. CAS No. 68892-41-1. Molecular formula: C35H37N5O7. Mole weight: 639.70. | |
2-Isopropyl-2,3-dimethyl-butyronitrile Quick inquiry Where to buy Suppliers range | 2-Isopropyl-2,3-dimethyl-butyronitrile. Group: Biochemicals. Grades: Reagent Grade. CAS No. 55897-64-8. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
2-Keto-3-(methyl-d3)-butyric Acid-4-13C Sodium Salt Quick inquiry Where to buy Suppliers range | 2-Keto-3-(methyl-d3)-butyric Acid-4-13C Sodium Salt, is a labeled analogue of α-Keto Isovaleric Acid Sodium Salt (K193500), an α-keto ester derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189985-32-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C413CH4D3NaO3, Molecular Weight: 142.11. US Biological Life Sciences. | Worldwide |
2-Ketobutyric Acid Quick inquiry Where to buy Suppliers range | A substrate for the determination of lactate dehydrogenase isoenzymes.This compound is suitable for lactate dehydrogenase (LDH) related research. Group: Biochemicals. Alternative Names: 2-Oxobutanoic Acid; 2-Oxobutyric Acid; 2-Ketobutanoic Acid; 2-Ketobutyric Acid; 2-Oxo-n-butyric Acid; 2-Oxobutanoic Acid; 2-Oxobutyric Acid; 3-Methylpyruvic Acid; NSC 60533; Propionylformic Acid; α-Ketobutyric Acid; α-Oxo-n-butyric Acid; α-Oxobutanoic Acid; α-Oxobutyric Acid; α-keto-n-Butyric Acid. Grades: Reagent Grade. CAS No. 600-18-0. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
2'-O-Propargyl G(iBu)-3'-phosphoramidite Quick inquiry Where to buy Suppliers range | 2'-O-Propargyl G(iBu)-3'-phosphoramidite is a vital compound extensively used in the field of biomedicine. This compound acting as a versatile building block for the synthesis of modified nucleosides and oligonucleotides. It finding applications in the development of therapeutic compounds, particularly for the reserch of viral infections and genetic diseases. Synonyms: N2-iBu-5'-O-DMTr-2'-O-propargylguanosine-3'-CED-phosphoramidite; N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-propargyl guanosine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; 5'-O-DMT-N2-isobutyryl-2'-O-propynylguanosine 3'-CE phosphoramidite; 5'-O-[bis(4-methoxyphenyl)?phenylmethyl]?-N-(2-methyl-1-oxopropyl)?-2'-O-2-propynyl-guanosine 3'-[2-cyanoethyl bis(1-methylethyl)?phosphoramidite]; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-N-isobutyryl-2'-O-2-propyn-1-ylguanosine. Grades: ≥95%. CAS No. 171486-61-6. Molecular formula: C47H56N7O9P. Mole weight: 893.96. | |
(2R,3S)-2,3-Dihydroxy-4-isopropoxy-gamma-butyrolactone cyclohexyl ketal Quick inquiry Where to buy Suppliers range | (2R,3S)-2,3-Dihydroxy-4-isopropoxy-gamma-butyrolactone cyclohexyl ketal. Group: Biochemicals. Alternative Names: (3R,4S)-3,4-Dihydroxy-4-isopropoxydihydrofuran-2(3H)-one cyclohexyl ketal. Grades: Highly Purified. CAS No. 186790-80-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H20O5. US Biological Life Sciences. | Worldwide |
(2R,3S)-2,3-Dihydroxy-4-isopropoxy-γ-butyrolactone Cyclohexyl Ketal Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Mannostatin derivatives. Group: Biochemicals. Alternative Names: (3R,4S)-3,4-Dihydroxy-4-isopropoxydihydrofuran-2(3H)-one Cyclohexyl Ketal. Grades: Highly Purified. CAS No. 186790-80-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
3-Methyl-d3-butyric-3,4,4,4-d4 Acid Quick inquiry Where to buy Suppliers range | 3-Methyl-d3-butyric-3,4,4,4-d4 Acid. Uses: For analytical and research use. Group: Food Additives, Flavours & Adulterants. Catalog: APS00427. Format: Neat. Product Type: Stable Isotope Labelled. | |
3'-Trifluoromethyl-iso-butyranilide Quick inquiry Where to buy Suppliers range | White crystalline. CAS No. 1939-27-1. Pack Sizes: 1g. Product ID: FR-0885. M.P. 100-101. Mole weight: 231.22. | Frinton Laboratories |
4-(1,3-Dioxo-1,3-dihydro-2H-Isoindol-2-yl)butanoic Acid Quick inquiry Where to buy Suppliers range | 3130-75-4, 4-(1,3-dioxoisoindolin-2-yl)butanoic acid, 4-Phthalimidobutyric acid, 4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid, Butyric acid, 4-phthalimido-, 4-(1,3-dioxoisoindol-2-yl)butanoic acid, N-Phthaloyl GABA, 4-Phthalimidobuttersaure, 4-Phthalimidobutanoic Acid, 2-ISOINDOLINEBUTYRIC ACID, 1,3-DIOXO-, 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-butanoic acid, 4-Phthalimidobuttersaure [German], N-Phthalyl-gamma-aminobutyric acid, 2H-Isoindole-2-butanoic acid, 1,3-dihydro-1,3-dioxo-, 4-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-butyric acid, MFCD00196079, N-Phthalyl-.gamma.-aminobutyric acid, 4-Phthalimidoylbutyric acid, NSC 119133, BRN 0208243, PCM63TY4C3, AI3-04699, NSC-119133, 5-21-10-00481 (Beilstein Handbook Reference), 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)butanoic acid, 4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl) butanoic acid, 4-phtalimido-butyric acid, UNII-PCM63TY4C3, 4-Phthalimidylbutanoic acid, Cambridge id 5107302, gamma-phthalimidobutyric acid, TimTec1_002490, Oprea1_184274, Oprea1_575690, CBDivE_014309, Phthaloyl ?-aminobutyric acid, CHEMBL81673, SCHEMBL877279, N-Phthalyl-?-aminobutyric acid, DTXSID10185231, HMS1541B04, 2-Isoindolinebutyric acid,3-dioxo-, PHTHALIMIDOBUTYRIC ACID, 4-, BBL037971, CCG-15147, NSC119133, STK298624, AKOS000109292.GAMMA.-PHTHALIMIDOBUTYRIC ACID, SB64093, LS-84704, PHTHALOYL.GAMMA.-AMINOBUTYRIC ACID, BB 0244832, CS-0039066, FT-0634687, P2112, EN300-00150, 2P-934, A20526, AB00073810-01, AE-848/01247032, SR-01000390253, 2H-Isoindole-2-butanoic acid,3-dihydro-1,3-dioxo-, J-513196, SR-01000390253-1, 4-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)butyric acid, Z56174389, F0849-0200, F1189-0010, 4-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-butyri c acid, 4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid #. | |
4-(2,4-Dichlorophenoxy-d3)butyric Acid Quick inquiry Where to buy Suppliers range | 4-(2,4-Dichlorophenoxy-d3)butyric Acid. Uses: For analytical and research use. Group: Enviromental Toxicology. Catalog: APS00444. Format: Neat. Product Type: Stable Isotope Labelled. | |
4-(Methyl-d3-amino)butyric-2,2,3,3,4,4-d6 Acid HCl Quick inquiry Where to buy Suppliers range | 4-(Methyl-d3-amino)butyric-2,2,3,3,4,4-d6 Acid HCl. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00446. Format: Neat. Product Type: Stable Isotope Labelled. | |
4-(Methylnitrosamino)-4-(3-pyridyl)butyric acid Quick inquiry Where to buy Suppliers range | 4-(Methylnitrosamino)-4-(3-pyridyl)butyric acid. Group: Biochemicals. Alternative Names: Iso-NNAC; gamma-(Methylnitrosoamino)-3-pyridinebutanoic acid. Grades: Highly Purified. CAS No. 123743-84-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H13N3O3. US Biological Life Sciences. | Worldwide |
4-(METHYLNITROSAMINO)-4-(3-PYRIDYL)BUTYRIC ACID Quick inquiry Where to buy Suppliers range | 4-(Methylnitrosamino)-4-(3-pyridyl)butyric acid, 123743-84-0, Iso-NNAC, CCRIS 3683, 4-[methyl(nitroso)amino]-4-pyridin-3-ylbutanoic acid, 9HZ8KW1KKI, gamma-(Methylnitrosoamino)-3-pyridinebutanoic acid, 3-Pyridinebutanoic acid, gamma-(methylnitrosoamino)-, UNII-9HZ8KW1KKI, SCHEMBL1086026, DTXSID00924590, AKOS030255784, LS-194189, LS-194290, LS-194943, FT-0672063, 4-(methylnitrosamino)-4-(3-pyridyl)butanoic acid, 4-(Methylnitrosoamino)-4-(3-pyridyl)butanoic acid, J-004979, 4-[methyl(nitroso)amino]-4-(pyridin-3-yl)butanoic acid.GAMMA.-(METHYLNITROSOAMINO)-3-PYRIDINEBUTANOIC ACID, 3-PYRIDINEBUTANOIC ACID.GAMMA.-(METHYLNITROSOAMINO)-. | |
5'-O-DMT-N2-isobutyryl-2'-O-(2-methoxyethyl)guanosine Quick inquiry Where to buy Suppliers range | 5'-O-DMT-N2-isobutyryl-2'-O-(2-methoxyethyl)guanosine, an intriguing bioactive compound, has garnered attention in the biomedical industry for its potential antiviral prowess. Demonstrating commendable efficacy in impeding viral replication, it holds promise in combatting viral ailments such as herpes and hepatitis. However, the precise workings of this compound remain enigmatic, warranting further exploration in the realm of antiviral drug development. Synonyms: N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)guanosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)guanosine; N- (9- ( (2R, 3R, 4R, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxy-3- (2-methoxyethoxy)tetrahydrofuran-2-yl)-6-oxo-6, 9-dihydro-1H-purin-2-yl)isobutyramide. Grades: ≥95%. CAS No. 251647-50-4. Molecular formula: C38H43N5O9. Mole weight: 713.78. | |
5'-O-DMT-N2-isobutyryl-2'-O-?methoxyethylguanosine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 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. Synonyms: 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. Grades: ≥95%. CAS No. 251647-55-9. Molecular formula: C47H60N7O10P. Mole weight: 913.99. | |
5'-O-DMT-N2-isobutyryl-2'-O-propargylguanosine Quick inquiry Where to buy Suppliers range | 5'-O-DMT-N2-isobutyryl-2'-O-propargylguanosine is an advanced compound prescribed for research of viral infections, demonstrating inhibitory efficacy by selectively targeting specific RNA viruses. Employing a potent mechanism of inhibiting viral replication and considerably attenuating viral loads, this compound exhibits promising potential in the research of RNA virus-induced ailments such as influenza and hepatitis C. Synonyms: N2-iso-Butyroyl-5'-(4,4'-dimethoxytrityl)-2'-O-propargylguanosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-N-(2-methyl-1-oxopropyl)-2'-O-2-propyn-1-yl-Guanosine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-N-isobutyryl-2'-O-2-propyn-1-ylguanosine. Grades: ≥95%. CAS No. 171486-53-6. Molecular formula: C38H39N5O8. Mole weight: 693.74. | |
5'-O-DMT-N2-isobutyrylguanosine Quick inquiry Where to buy Suppliers range | 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. Synonyms: 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. Grades: ≥95%. CAS No. 81246-83-5. Molecular formula: C35H37N5O8. Mole weight: 655.70. | |
[6.6] Diphenyl C62 bis(butyric acid methyl ester)(mixture of isomers) Quick inquiry Where to buy Suppliers range | 99.5%. Uses: For analytical and research use. Group: Organic Semiconductors for 3D Printing. Pack Sizes: 100MG. Mole weight: 1101.12. Catalog: LS71911. Assay: 99.5%. | |
[6,6]-Phenyl C71 butyric acid methyl ester, mixture of isomers Quick inquiry Where to buy Suppliers range | Organic Semiconductors for 3D Printing. Uses: For analytical and research use. Group: reagents. CAS No. 609771-63-3. Pack Sizes: 100MG, 500MG. | |
[6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers) Quick inquiry Where to buy Suppliers range | [6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers). Group: Carbon Nanomaterials; Dye-Sensitized Solar Cell (DSSC) Materials; Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials; Perovskite Solar Cell (PSC) Materials. CAS No. 609771-63-3. Molecular Weight: 1031g/mol. Molecular Formula: C82H14O2. SMILES: COC (=O) CCCC1 (C23C14C5=C6C7=C8C9=C1C% 10=C% 11C9=C9C% 12=C% 13C% 14=C% 15C% 16=C% 17C% 18=C% 19C% 20=C% 21C% 22=C% 23C% 24=C% 25C% 26=C% 27C% 28=C (C% 14=C% 14C% 12=C% 11C% 11=C% 14C% 28=C% 26C% 12=C% 11C% 10=C% 10C% 12=C% 25C% 23=C% 11C% 10=C1C7=C% 11C% 22=C6C4=C% 21C% 19=C2C% 17=C1C% 15=C% 13C2=C9C8=C5C2=C31) C% 16=C% 18C% 27=C% 24% 20) C1=CC=CC=C1. InChI: InChI=1S/C82H14O2/c1-84-11 (83)8-5-9-80 (10-6-3-2-4-7-10)81-76-68-60-50-40-33-24-18-12-13-15-17-16-14 (12)20-27-22 (16)31-32-23 (17)28-21 (15)30-26 (19 (13)24)35-41 (33)51 (50)61-55-45 (35)37 (30)47-39 (28)49-43 (32)53-52-42 (31)48-38 (27)46-36-29 (20)25 (18)34 (40)44 (36)54 (60)64-58 (46)66-56 (48)62 (52)70-71-63 (53)57 (49)67-59 (47)65 (55)73 (77 (81)69 (61)68)75 (67)79 (71)82 (80, 81)78 (70)74 (66)72 (64)76/h2-4, 6-7H, 5, 8-9H2, 1H3. InChIKey: AZSFNTBGCTUQFX-UHFFFAOYSA-N. | |
(6,6)-Phenyl-C71 Butyric Acid Methyl Ester, mixture of isomers Quick inquiry Where to buy Suppliers range | (6,6)-Phenyl-C71 Butyric Acid Methyl Ester, mixture of isomers ([70]PCBM) is a functionalized fullerene n-type semiconductor for use in organic solar cells and heterojunction thin film organic field transistors (OFETs). Group: Electron Transport Materials (ETM). Alternative Names: Methyl [6,6]-Phenyl-C71-butyrate (mixture of isomers);[70]PCBM (mixture of isomers). CAS No. 609771-63-3. Molecular Weight: C82H14O2. Molecular Formula: 1031.01. SMILES: COC (=O) CCCC1 (C23C14C5=C6C7=C8C9=C1C% 10=C% 11C9=C9C% 12=C% 13C% 14=C% 15C% 16=C% 17C% 18=C% 19C% 20=C% 21C% 22=C% 23C% 24=C% 25C% 26=C% 27C% 28=C (C% 14=C% 14C% 12=C% 11C% 11=C% 14C% 28=C% 26C% 12=C% 11C% 10=C% 10C% 12=C% 25C% 23=C% 11C% 10=C1C7=C% 11C% 22=C6C4=C% 21C% 19=C2C% 17=C1C% 15=C% 13C2=C9C8=C5C2=C31) C% 16=C% 18C% 27=C% 24% 20) C1=CC=CC=C1. Purity: >98.0%HPLC. | |
[6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers) [for organic electronics] Quick inquiry Where to buy Suppliers range | [6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers) [for organic electronics]. Group: Small Molecule Semiconductor Building Blocks; Carbon Nanomaterials; Dye-Sensitized Solar Cell (DSSC) Materials; Organic Field Effect Transistor (OFET) Materials; Organic Semiconductors; Organic Solar Cell (OPV) Materials; Perovskite Solar Cell (PSC) Materials. CAS No. 609771-63-3. Molecular Weight: 1031g/mol. Molecular Formula: C82H14O2. SMILES: COC (=O) CCCC1 (C23C14C5=C6C7=C8C9=C1C% 10=C% 11C9=C9C% 12=C% 13C% 14=C% 15C% 16=C% 17C% 18=C% 19C% 20=C% 21C% 22=C% 23C% 24=C% 25C% 26=C% 27C% 28=C (C% 14=C% 14C% 12=C% 11C% 11=C% 14C% 28=C% 26C% 12=C% 11C% 10=C% 10C% 12=C% 25C% 23=C% 11C% 10=C1C7=C% 11C% 22=C6C4=C% 21C% 19=C2C% 17=C1C% 15=C% 13C2=C9C8=C5C2=C31) C% 16=C% 18C% 27=C% 24% 20) C1=CC=CC=C1. InChI: InChI=1S/C82H14O2/c1-84-11 (83)8-5-9-80 (10-6-3-2-4-7-10)81-76-68-60-50-40-33-24-18-12-13-15-17-16-14 (12)20-27-22 (16)31-32-23 (17)28-21 (15)30-26 (19 (13)24)35-41 (33)51 (50)61-55-45 (35)37 (30)47-39 (28)49-43 (32)53-52-42 (31)48-38 (27)46-36-29 (20)25 (18)34 (40)44 (36)54 (60)64-58 (46)66-56 (48)62 (52)70-71-63 (53)57 (49)67-59 (47)65 (55)73 (77 (81)69 (61)68)75 (67)79 (71)82 (80, 81)78 (70)74 (66)72 (64)76/h2-4, 6-7H, 5, 8-9H2, 1H3. InChIKey: AZSFNTBGCTUQFX-UHFFFAOYSA-N. | |
9-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-N2-isobutyrylguanine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | The 9-(2'-Deoxy-5'-O-DMT-2'-fluoro-beta-D-arabinofuranosyl)-N2-isobutyrylguanine 3'-CE phosphoramidite has been proven effective against cancer. Synonyms: 5'-O-DMT-2'-fluoro-N2-isobutyryl-2'-arabinofuranosyl-deoxyguanosine 3'-CE phosphoramidite; 2'-F-2'-ara-N2-ibu-dG phosphoramidite; Propanamide, N-[9-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-2-fluoro-β-D-arabinofuranosyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methyl-; N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxy-fluoro-2'-arabinoguanosine-3'-CED-phosphoramidite; 9-{5-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2-deoxy-2-fluoro-β -D-arabinofuranosyl}-2- (isobutyrylamino)-1, 9-dihydro-6H-purin-6-one. Grades: ≥97% by HPLC. CAS No. 1404463-20-2. Molecular formula: C44H53FN7O8P. Mole weight: 857.93. | |
Acebutolol hydrochloride Quick inquiry Where to buy Suppliers range | Acebutolol hydrochloride. Group: Biochemicals. Alternative Names: N- [3-Acetyl-4- [2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide hydrochloride; DL-1-(2-Acetyl-4-butyramido)-3-(isopropylamino)propan-2-ol hydrochloride. Grades: Highly Purified. CAS No. 34381-68-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C18H29ClN2O4. US Biological Life Sciences. | Worldwide |
A-factor Quick inquiry Where to buy Suppliers range | It is produced by the strain of streptomyces griseus. It can not only promote the formation of spores and air hyphae by streptomycin, but also restore the ability of non-production mutants to produce streptomycin, which is the so-called Autoregulator. Synonyms: 2-Isocapryloyl-3R-hydroxymethyl-gamma-butyrolactone; Q27144309; SCHEMBL6026457; DTXSID00965600; 4-(HYDROXYMETHYL)-3-(6-METHYLHEPTANOYL)OXOLAN-2-ONE; 2(3H)-Furanone, dihydro-4-(hydroxymethyl)-3-(6-methyl-1-oxoheptyl)-, (4R)-; (-)-A factor; (R)-4-Hydroxymethyl-3-(6-methyl-heptanoyl)-dihydro-furan-2-one. CAS No. 51311-41-2. Molecular formula: C13H22O4. Mole weight: 242.31. | |
Allyl isovalerate Quick inquiry Where to buy Suppliers range | Allyl isovalerate is a useful research chemical. Synonyms: 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. Molecular formula: C8H14O2. Mole weight: 142.22. | |
Amyl Butyrate Quick inquiry Where to buy Suppliers range | Amyl Butyrate (Mixed Isomers 35/65). CAS No. ISOMER MIXTURE. Kosher: Y. VIGON Item # 500868. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Ansamitocin P 3' Quick inquiry Where to buy Suppliers range | 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. Synonyms: Ansamitocin P3'; AP-3'; Ansamitocin P-3'; Maytansinol butyrate, Maytansinoid AP-3'. Antibiotic C 15003P3'; iso-Ansamitocin P-3. Grades: >98%. CAS No. 66547-09-9. Molecular formula: C32H43ClN2O9. Mole weight: 635.14. | |
Avenaciolide Quick inquiry Where to buy Suppliers range | It is produced by the strain of Aspergillus avenaceus. A bicyclic bis-butyrolactone; isolated from aspergillus avenaceu; an antifungal agent; inhibits glutamate transport; an atypical ionophore. Synonyms: Avenaciolid; Furo(3,4-b)furan-2,6(3H,4H)-dione, dihydro-3-methylene-4-octyl- (VAN) (8CI). Grades: >95% by HPLC. CAS No. 20223-76-1. Molecular formula: C15H22O4. Mole weight: 266.33. | |
B-S- (4-Methoxybenzylmercapto) isovaleric acid Quick inquiry Where to buy Suppliers range | B-S- (4-Methoxybenzylmercapto) isovaleric acid. Group: Biochemicals. Alternative Names: 3-(4-Methoxy-benzylsulfanyl)-3-methyl butyric acid. Grades: Highly Purified. CAS No. 268219-99-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H18O3S. US Biological Life Sciences. | Worldwide |
Butibufen Quick inquiry Where to buy Suppliers range | Anti-inflammatory. Group: Biochemicals. Alternative Names: α -Ethyl-4- (2-methylpropyl) benzeneacetic Acid; 2-(4-Isobutylphenyl)butyric Acid; DF 1903Y; α -Ethyl-4- (2-methylpropyl) benzeneacetic Acid. Grades: Highly Purified. CAS No. 55837-18-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Butibufen-d5 Quick inquiry Where to buy Suppliers range | Labeled Butibufen. Anti-inflammatory. Group: Biochemicals. Alternative Names: α - (Ethyl-d5) -4- (2-methylpropyl) benzeneacetic Acid; 2-(4-Isobutylphenyl)butyric Acid-d5; DF 1903Y-d5; α - (Ethyl-d5) -4- (2-methylpropyl) benzeneacetic Acid. Grades: Highly Purified. CAS No. 1346603-83-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Butyraldehyde 2,4-Dinitrophenylhydrazone-13C6 Quick inquiry Where to buy Suppliers range | Isotope labelled Butyraldehyde 2,4-Dinitrophenylhydrazone is a dinitrophenylhydrazone (DNPH) derivative of an aliphatic aldehyde found in mainstream cigarette smoke. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C413C6H12N4O4, Molecular Weight: 258.11. US Biological Life Sciences. | Worldwide |
Butyric-2,2,3,3-d4 Acid Quick inquiry Where to buy Suppliers range | Butyric-2,2,3,3-d4 Acid. Uses: For analytical and research use. Group: Food Additives, Flavours & Adulterants; Stable Isotope Labelled Compounds. Catalog: APS001071. Format: Neat. Product Type: Stable Isotope Labelled. | |
Butyric Anhydride-3,3,3',3',4,4,4,4',4',4'-d10 Quick inquiry Where to buy Suppliers range | Butyric Anhydride-3,3,3',3',4,4,4,4',4',4'-d10. Uses: For analytical and research use. Group: Dyes & Metabolites; Stable Isotope Labelled Compounds; Stable Isotope Labelled Compounds. Catalog: APS001070. Format: Neat. Product Type: Stable Isotope Labelled. | |
Butyrolactone I Quick inquiry Where to buy Suppliers range | It is one of a family of three butyrolactones isolated from aspergillus fumigatus. It exhibits antitumor activity and inhibits the cell cycle at the G1/S and G2/M transitions. It is a selective inhibitor of cyclin-dependent kinases CDK1/cyclin B, CDK2 and CDK5. Synonyms: Olomoucin; 4'-O-Demethylversicolactone D; (2R)-2,5-Dihydro-4-hydroxy-2-[[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]methyl]-3-(4-hydroxyphenyl)-5-oxo-2-furancarboxylic Acid Methyl Ester; (+)-3''-Dimethylallyl-butyrolactone II. Grades: >95% by HPLC. CAS No. 87414-49-1. Molecular formula: C24H24O7. Mole weight: 424.44. | |
Butyrophenone-2',3',4',5',6'-d5 Quick inquiry Where to buy Suppliers range | Butyrophenone-2',3',4',5',6'-d5. Uses: For analytical and research use. Group: Stable Isotope Labelled Compounds. Pack Sizes: 10MG. Catalog: APS006334. Format: Neat. Product Type: Stable Isotope Labelled. | |
Butyryl-d7-L-carnitine HCl Quick inquiry Where to buy Suppliers range | Butyryl-d7-L-carnitine HCl. Uses: For analytical and research use. Group: Building Blocks; Chiral Molecules. Pack Sizes: 10MG. Catalog: APS006335. Format: Neat. Product Type: Stable Isotope Labelled. | |
Butyrylglycine-d7 Quick inquiry Where to buy Suppliers range | Butyrylglycine-d7. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 2.5MG. Catalog: APS006336. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Carperone Quick inquiry Where to buy Suppliers range | Carperone, a butyrophenone derivative, is a bio-active chemical. Synonyms: Carperone; 1-[3- (p-Fluorobenzoyl) propyl]-4-piperidyl=N-isopropylcarbamate; 4'-Fluoro-γ -[4- (isopropylcarbamoyloxy) piperidino]butyrophenone; AL-1021; AL 1021; AL1021. Grades: >98%. CAS No. 20977-50-8. Molecular formula: C19H27FN2O3. Mole weight: 350.43. | |
Cilostamide Quick inquiry Where to buy Suppliers range | Cilostamide is a selective and specific inhibitor of type III phosphodiesterase (PDE3). It shows moderate selectivity for PDE3A isozyme and PDE3B. It increases intracellular cAMP and inhibits ADP-induced platelet aggregation. It has an antithrombotic effect. Uses: Phosphodiesterase inhibitors. Synonyms: Cilostamide; OPC 3689; OPC-3689; OPC3689; N-Cyclohexyl-N-methyl-4-(1,2-dihydro-2-oxo-6-quinolyloxy)butyramide; 6-[3-(N-Cyclohexyl-N-methylcarbamoyl)propoxy]quinolin-2[1H]-one. CAS No. 68550-75-4. Molecular formula: C20H26N2O3. Mole weight: 342.44. | |
Clobetasone Butyrate Quick inquiry Where to buy Suppliers range | Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: 21-Chloro-9-fluoro-16beta-methyl-3,11,20-trioxopregna-1,4-dien-17-yl butanoate, 1,2-dihydroclobetasone butyrate (CCI 10702), Pregna-1,4-diene-3,11,20-trione, 21-chloro-9-fluoro-17-hydroxy-16beta-methyl-, butyrate (8CI), GR 2/1214,Clobetasone butyrate, Eumovate, SN 203, Emovate, 11-dehydrobetamethasone-17,21-dibutyrate (GW 695665X), Kindavate, 2-bromoclobetasone butyrate (GW 695668X), CCI 5537, 4,5-dihydroclobetasone butyrate (GW 695670X), Butyric acid, ester with 21-chloro-9-fluoro-17-hydroxy-16beta-methylpregna-1,4-diene-3,11,20-trione (8CI), clobetasone-17-isobutyrate (CCI 8943), 16alpha - methyl clobetasone butyrate (CCI 6999), CCl 5537, Molivate, clobetasone propionate (CCI 5473), Clobetasone 17-butyrate, (16beta)-21-Chloro-9-fluoro-16-methyl-17-(1-oxobutoxy)pregna-1,4-diene-3,11,20-trione. CAS No. 25122-57-0. IUPAC Name: [(8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-10,13,16-trimethyl-3,11-dioxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] butanoate. | |
Clobetasone butyrate for system suitability Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: 21-Chloro-9-fluoro-16beta-methyl-3,11,20-trioxopregna-1,4-dien-17-yl butanoate, Butyric acid, ester with 21-chloro-9-fluoro-17-hydroxy-16beta-methylpregna-1,4-diene-3,11,20-trione (8CI), Clobetasone 17-butyrate, Molivate, 4,5-dihydroclobetasone butyrate (GW 695670X), CCl 5537, GR 2/1214, Eumovate, clobetasone-17-isobutyrate (CCI 8943), 11-dehydrobetamethasone-17,21-dibutyrate (GW 695665X), clobetasone propionate (CCI 5473), Kindavate, SN 203, 2-bromoclobetasone butyrate (GW 695668X),Clobetasone butyrate, 16alpha - methyl clobetasone butyrate (CCI 6999), 1,2-dihydroclobetasone butyrate (CCI 10702), CCI 5537, Pregna-1,4-diene-3,11,20-trione, 21-chloro-9-fluoro-17-hydroxy-16beta-methyl-, butyrate (8CI), Emovate, (16beta)-21-Chloro-9-fluoro-16-methyl-17-(1-oxobutoxy)pregna-1,4-diene-3,11,20-trione. CAS No. 25122-57-0. IUPAC Name: [(8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-10,13,16-trimethyl-3,11-dioxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] butanoate. | |
Colupulone Quick inquiry Where to buy Suppliers range | Colupulone is a bitter acid extracted from HOPS. Synonyms: Colupulone; 468-27-9; BA8R555DNZ; NSC650561; UNII-BA8R555DNZ; 3,5-dihydroxy-2-isobutyryl-4,6,6-tris(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one; 3,5-dihydroxy-4,6,6-tris(3-methylbut-2-en-1-yl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one; 3,5-dihydroxy-4,6,6-tris(3-methylbut-2-enyl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one; 2,4-Cyclohexadien-1-one, 3,5-dihydroxy-2,6,6-tris(3-methyl-2-butenyl)-4-(2-methyl-1-oxopropyl)-; I-BUTYROLUPUPHENONE; SCHEMBL316240; DTXSID80963664; CHEBI:136851; HY-N10867; NSC-650561; XC172848; CS-0637301; Q27458763; 3,5-dihydroxy-2-isobutyryl-4,6,6-tris(3-methyl-but-2-enyl)cyclohexa-2,4- dienone; 3,5-Dihydroxy-4-isobutyryl-2,6,6-tris-(3-methyl-but-2-enyl)-cyclohexa-2,4-dienone; 2,4-CYCLOHEXADIEN-1-ONE, 3,5-DIHYDROXY-4,6,6-TRIS(3-METHYL-2-BUTEN-1-YL)-2-(2-METHYL-1-OXOPROPYL)-; 3,5-dihydroxy-2,6,6-tris(3-methylbut-2-enyl)-4-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one. Grades: > 95%. CAS No. 468-27-9. Molecular formula: C25H36O4. Mole weight: 400.56. | |
Cyclohexyl isovalerate Quick inquiry Where to buy Suppliers range | Cyclohexyl isovalerate. Group: Low Molecular Weight Esters. Alternative Names: 3-Methyl-butyric acid cyclohexyl ester. CAS No. 7774-44-9. Molecular Weight: 184.28. Molecular Formula: C11H20O2. | |
Desisobutyrylfidaxomicin Quick inquiry Where to buy Suppliers range | A derivative of Fidaxomycin. Fidaxomycin is a natural macrocyclic antibiotic that inhibits RNA polymerase with selectivity for Gram-positive bacteria over Gram-negative bacteria. Synonyms: 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. Grades: >95%. CAS No. 1030825-28-5. Molecular formula: C48H68Cl2O17. Mole weight: 987.95. | |
Desisopropyl Disopyramide Oxalate Quick inquiry Where to buy Suppliers range | A metabolite of Disopyramide. Group: Biochemicals. Alternative Names: α -[2-[ (1-Methylethyl) amino]ethyl]-α -phenyl-2-pyridineacetamide; 4-Isopropylamino-2-phenyl-2-(2-pyridyl)butyramide; Mono-N-dealkyldisopyramide; (±) -Mono-N-desisopropyl disopyramide; SC 24566. Grades: Highly Purified. CAS No. 1216619-15-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Difluprednate Impurity 12 Quick inquiry Where to buy Suppliers range | 21-Desacetyl-21-isovaleroyl Difluprednate is an impurity of the drug Difluprednate. Difluprednate is a corticosteroid (derivative of prednisolone), approved for the treatment of post-operative ocular inflammation. Synonyms: 2-((6S,8S,9R,10S,11S,13S,14S,17R)-17-(Butyryloxy)-6,9-difluoro-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl3-Methylbutanoate; 21-Desacetyl-21-isovaleroylDifluprednate. Molecular formula: C30H40F2O7. Mole weight: 550.63. | |
Diphenoxylate for system suitability Quick inquiry Where to buy Suppliers range | Diphenoxylate for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: R 1132 (antiperistaltic), 2,2-Diphenyl-4-(4-carbethoxy-4-phenyl-1-piperidino)butyronitrile hydrochloride, Ethyl 1-(3-cyano-3,3-diphenylpropyl)-4-phenylpiperidine-4-carboxylate hydrochloride, Isonipecotic acid, 1-(3-cyano-3,3-diphenylpropyl)-4-phenyl-, ethyl ester, hydrochloride (6CI,7CI), R 1132, 4-Piperidinecarboxylic acid, 1-(3-cyano-3,3-diphenylpropyl)-4-phenyl-, ethyl ester, hydrochloride (1:1), 4-Piperidinecarboxylic acid, 1-(3-cyano-3,3-diphenylpropyl)-4-phenyl-, ethyl ester, monohydrochloride (9CI),Diphenoxylate hydrochloride, Isonipecotic acid, 1-(3-cyano-3,3-diphenylpropyl)-4-phenyl-, ethyl ester, monohydrochloride (8CI), 1-(3-Cyano-3,3-diphenylpropyl)-4-phenylpiperidine-4-carboxylic acid ethyl ester hydrochloride, 2,2-Diphenyl-4-(4-carboxy-4-phenyl-1-piperidino)butyronitrile ethyl ester hydrochloride. CAS No. 3810-80-8. IUPAC Name: ethyl 1-(3-cyano-3,3-diphenylpropyl)-4-phenylpiperidine-4-carboxylate;hydrochloride. Molecular formula: C30H32N2O2.ClH. Mole weight: 489.05. Catalog: APS3810808. SMILES: Cl. CCOC (=O)C1 (CCN (CCC (C#N) (c2ccccc2)c3ccccc3)CC1)c4ccccc4. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Diphenoxylate hydrochloride Quick inquiry Where to buy Suppliers range | Diphenoxylate hydrochloride. Uses: For analytical and research use. Group: API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: R 1132, Isonipecotic acid, 1-(3-cyano-3,3-diphenylpropyl)-4-phenyl-, ethyl ester, monohydrochloride (8CI), 4-Piperidinecarboxylic acid, 1-(3-cyano-3,3-diphenylpropyl)-4-phenyl-, ethyl ester, monohydrochloride (9CI), 2,2-Diphenyl-4-(4-carboxy-4-phenyl-1-piperidino)butyronitrile ethyl ester hydrochloride, 2,2-Diphenyl-4-(4-carbethoxy-4-phenyl-1-piperidino)butyronitrile hydrochloride,Diphenoxylate hydrochloride, 1-(3-Cyano-3,3-diphenylpropyl)-4-phenylpiperidine-4-carboxylic acid ethyl ester hydrochloride, Ethyl 1-(3-cyano-3,3-diphenylpropyl)-4-phenylpiperidine-4-carboxylate hydrochloride, 4-Piperidinecarboxylic acid, 1-(3-cyano-3,3-diphenylpropyl)-4-phenyl-, ethyl ester, hydrochloride (1:1), R 1132 (antiperistaltic), Isonipecotic acid, 1-(3-cyano-3,3-diphenylpropyl)-4-phenyl-, ethyl ester, hydrochloride (6CI,7CI). CAS No. 3810-80-8. IUPAC Name: ethyl 1-(3-cyano-3,3-diphenylpropyl)-4-phenylpiperidine-4-carboxylate;hydrochloride. Molecular formula: C30H32N2O2.ClH. Mole weight: 489.05. Catalog: APS3810808B. SMILES: Cl. CCOC (=O)C1 (CCN (CCC (C#N) (c2ccccc2)c3ccccc3)CC1)c4ccccc4. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
D-Tetrahydropalmatine Quick inquiry Where to buy Suppliers range | D-Tetrahydropalmatine is an alkaloid isolated from a traditional Chinese herb Rhizoma Corydalis (yanhusuo). D-Tetrahydropalmatine inhibits dopamine and serotonin uptake of synaptosomes in the rat brain. D-Tetrahydropalmatine also shows inhibitory effects on acetylcholinesterase and butyrylcholinesterase. Group: Biochemicals. Alternative Names: (13aR)-5, 8, 13, 13a-Tetrahydro-2, 3, 9, 10-tetramethoxy-6H-dibenzo[a, g]quinolizine; 2,3,9,10-Tetramethoxy-13a β-berbine; (+)-(R)-Tetrahydropalmatine; (+)-2,3,9,10-Tetramethoxyberbine; (+)-Corydalis B; (R)-Tetrahydropalmatine; (+)-Tetrahydropalmatine Alkaloid; Corydalis B; d-Tetrahydropalmatine. Grades: Highly Purified. CAS No. 3520-14-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(E)-(4S,6S)-8-Methyl-6-((S)-3-methyl-2-{(S)-2-[(5-methyl-isoxazole-3-carbonyl)-amino]-propionylamino}-butyrylamino)-5-oxo-4-((R)-2-oxo-pyrrolidin-3-ylmethyl)-non-2-enoic acid benzyl ester Quick inquiry Where to buy Suppliers range | A SARS-CoV inhibitor. Synonyms: Benzyl (E, 4S) -4- [ [ (2S) -4-methyl-2- [ [ (2S) -3-methyl-2- [ [ (2S) -2- [ (5-methyl-1, 2-oxazole-3-carbonyl) amino] propanoyl] amino] butanoyl] amino] pentanoyl] amino] -5- [ (3S) -2-oxopyrrolidin-3-yl] pent-2-enoate. Molecular formula: C35H48N6O8. Mole weight: 680.8. | |
(E)-(S)-4-[(S)-4-Methyl-2-((S)-3-methyl-2{(S)-2-[(5-methyl-isoxazole-3- carbonyl)-amino]-propionylamino}-butyrylamino)-pentanoylamino]-5-((S)-2- oxo-pyrrolidin-3-yl)-pent-2-enoic acid ethyl ester Quick inquiry Where to buy Suppliers range | A SARS-CoV Mpro inhibitor. Synonyms: ethyl (E, 4S) -4- [ [ (2S) -4-methyl-2- [ [ (2S) -3-methyl-2- [ [ (2S) -2- [ (5-methylisoxazole-3-carbonyl) amino] propanoyl] amino] butanoyl] amino] pentanoyl] amino] -5- [ (3S) -2-oxopyrrolidin-3-yl] pent-2-enoate. Molecular formula: C30H46N6O8. Mole weight: 618.7. | |
Ethopropazine hydrochloride Quick inquiry Where to buy Suppliers range | Ethopropazine hydrochloride is an inhibitor of butyrylcholinesterase. It is a medication derived from phenothiazine. It could reduce extrapyramidal motor effects and used as an antidyskinetic to treat Parkinson's disease. It also alleviates thermal hyperalgesia in rats. It is sold under the trade names Parsidol in the United States and Parsidan in Canada. It was developed by Pfizer and has been listed. Uses: Ethopropazine hydrochloride is used as an antidyskinetic to treat parkinson's disease. Synonyms: 10-(2-(diethylamino)propyl)-phenothiazin monohydrochloride;Isothazine hydrochloride;Lysivane hydrochloride;10H-Phenothiazine-10-ethanamine,N,N-diethyl-a-methyl- hydrochloride (1:1);N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine hydrochloride;Dibutil HCl;Pardisol HCl;Parfezin HCl;Profenamine HCl. Grades: >98%. CAS No. 1094-08-2. Molecular formula: C19H25ClN2S. Mole weight: 348.93. | |
Ethyl Butyrate-d3 Quick inquiry Where to buy Suppliers range | Ethyl Butyrate-d3. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 113435-99-7. Pack Sizes: 1MG. IUPAC Name: ethyl 4,4,4-trideuteriobutanoate. Molecular formula: C62H3H9O2. Mole weight: 119.18. Catalog: APS113435997. SMILES: [2H]C([2H])([2H])CCC(=O)OCC. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Floramultine Quick inquiry Where to buy Suppliers range | Floramultine is an isoquinoline alkaloid originally isolated from C. speciosum. It inhibits butyrylcholinesterase (BChE) and acetylcholinesterase (AChE, Kis = 23.44 and 151.3 μM, respectively). Synonyms: (S)-Floramultine; (S)-Bechuanine; Merenderine. Grades: ≥95%. CAS No. 1354-66-1. Molecular formula: C21H25NO5. Mole weight: 371.43. | |
Gamma-Butyrobetaine-d9 Hydrochloride Quick inquiry Where to buy Suppliers range | Gamma-Butyrobetaine-d9 Hydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 85806-17-3. Pack Sizes: 5MG. IUPAC Name: 3-carboxypropyl-tris(trideuteriomethyl)azanium; chloride. Molecular formula: C72H9H7NO2.Cl. Mole weight: 190.72. Catalog: APS85806173. SMILES: [Cl-]. [2H]C ([2H]) ([2H])[N+] (CCCC (=O)O) (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
γ-Butyrolactone-d4 Quick inquiry Where to buy Suppliers range | γ-Butyrolactone-d4 is an isotope labelled solvent for polyacrylonitrile, cellulose acetate, methyl methacrylate polymers, polystyrene. Constituent of paint removers, textile aids, drilling oils. Group: Biochemicals. Grades: Highly Purified. CAS No. 1224441-94-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C4H2D4O2. US Biological Life Sciences. | Worldwide |
γ-Butyrolactone-d6 Quick inquiry Where to buy Suppliers range | γ-Butyrolactone-d6 is an isotope labelled solvent for polyacrylonitrile, cellulose acetate, methyl methacrylate polymers, polystyrene. Constituent of paint removers, textile aids, drilling oils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C4D6O2. US Biological Life Sciences. | Worldwide |
Geranyl Butyrate 60% Quick inquiry Where to buy Suppliers range | Geranyl Butyrate 60%. CAS No. ISOMER MIXTURE. Kosher: Y. VIGON Item # 502554. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Geranyl Butyrate 85% Quick inquiry Where to buy Suppliers range | Geranyl Butyrate 85%. CAS No. ISOMER MIXTURE. Kosher: Y. VIGON Item # 502302. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Indobufen Quick inquiry Where to buy Suppliers range | platelet aggregation inhibitor. Indobufen is the anticoagulant drug and platelet aggregation inhibitor. Synonyms: 4-(1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-α-ethylbenzeneacetic Acid; 1-Oxo-2-[p-[ (α -ethyl) carboxymethyl]phenyl]isoindoline; 2-[p-(1-Oxo-2-isoindolinyl)phenyl]butyric Acid; Ibustrin; (±)-Indobufen; K 2930; K 3920. Grades: > 95%. CAS No. 63610-08-2. Molecular formula: C18H17NO3. Mole weight: 295.34. | |
Indole-3-butyric Acid Quick inquiry Where to buy Suppliers range | Indole-3-butyric Acid. Uses: For analytical and research use. Group: Food Contact Materials; Phytochemicals; Stable Isotope Labelled Compounds. CAS No. 133-32-4. Pack Sizes: 10MG. IUPAC Name: 4-(1H-indol-3-yl)butanoic acid. Molecular formula: C12H13NO2. Mole weight: 203.24. Catalog: APS133324B. SMILES: OC(=O)CCCc1c[nH]c2ccccc12. Format: Neat. Shipping: Room Temperature. | |
Indole-3-butyric Acid-d4 Quick inquiry Where to buy Suppliers range | Indole-3-butyric Acid-d4. Uses: For analytical and research use. Group: Phytochemicals. Pack Sizes: 1MG. Catalog: APS008969. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Isoamyl butyrate Quick inquiry Where to buy Suppliers range | Isoamyl butyrate. Group: Low Molecular Weight Esters. Alternative Names: 3-Methyl-1-butylbutanoate. CAS No. 106-27-4. Molecular Weight: 158.24. Molecular Formula: C9H18O2. | |
Isoamyl Butyrate Quick inquiry Where to buy Suppliers range | Isoamyl Butyrate (Single Isomer). CAS No. 106-27-4. FEMA No. 2060. Kosher: Y. VIGON Item # 502303. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Isoamyl Butyrate Natural Quick inquiry Where to buy Suppliers range | Isoamyl Butyrate Natural. CAS No. 106-27-4. FEMA No. 2060. Kosher: Y. VIGON Item # 501256. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |