Monooxygenase Suppliers USA
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Product | Description | |
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Cyclohexanone monooxygenase f. acineto-b acter sp.,~5 u/g Quick inquiry Where to buy Suppliers range | powder. Group: Heterocyclic Organic Compound. Alternative Names: CYCLOHEXANONE MONOOXYGENASE F. ACINETO-B ACTER SP., ~5 U/G;CYCLOHEXANONE MONOOXYGENASE FROM XANTHO- BACTER SP., ~6 U/G;CYCLOHEXANONE MONOOXYGENASE ACINETOBACTER SP., REC. ~12U/ML*;CYCLOHEXANONE MONOOXYGENASE F. NOCARDIA GLOBERULA, ~4 U/G;cyclohexanone monooxygenase; CyclohexanoneMonooxyg enasefromXanthobactersp. ; Cyclohexa noneMonooxygenasefromAcinetobactersp. ; CyclohexanoneMonooxygenasefromNo cardiagloberula. CAS No. 52037-90-8. Mole weight: 0. | |
KMO Inhibitor I, Ro 61-8048 (Kynurenine-3-Monooxygenase Inhibitor I, Ro 61-8048 3,4-Dimethoxy-N-[4-(3-nitrophenyl)-2-thiazolyl]-benzenesulfonamide Dimethoxy-nitrophenyl-thiazolyl-benzenesulfonamide, Kynurenine-3-Hydroxylase Inhibitor I, Ro 61-8048) Quick inquiry Where to buy Suppliers range | A cell-permeable thiazolyl Benzene sulfonamide compound that acts as a potent, competitive and reversible inhibitor of kynurenine-3-monooxygenase activity (Ki=4.8nM; IC50=37nM). Reported to increase the circulating levels of kynurenic acid (KYNA), an excitatory amino acid receptors antagonist, lower reactive oxygen species [ROS], reduce neuronal loss and enhance the survival rate in several neuronal disease models. An orally bioavilable KMO Inhibitor II, JM6, a prodrug of Ro 61-8048 is also available. Group: Biochemicals. Grades: Highly Purified. CAS No. 199666-03-0. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S?, Molecular Weight: 421.5. US Biological Life Sciences. | Worldwide |
(11β)-9-Fluoro-11-hydroxy-16-methyl-3-oxo-androsta-1,4,16-triene-17-carboxylic Acid Quick inquiry Where to buy Suppliers range | (11β)-9-Fluoro-11-hydroxy-16-methyl-3-oxo-androsta-1,4,16-triene-17-carboxylic Acid is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. CAS No. 59861-00-6. Molecular formula: C21H25FO4. Mole weight: 360.42. | |
1-(1-Ethoxyethoxy)-4-fluoronaphthalene Quick inquiry Where to buy Suppliers range | 1-(1-Ethoxyethoxy)-4-fluoronaphthalene is a derivative of 1-Fluoronaphthalene, a fluorinated naphthalene derivative that is metabolized by fungal monooxygenase-epoxide hydrolase. Duloxetine impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C14H15FO2, Molecular Weight: 234.27. US Biological Life Sciences. | Worldwide |
1-Fluoro-2-naphthaldehyde Quick inquiry Where to buy Suppliers range | 1-Fluoro-2-naphthaldehyde is a synthetic building block that can be synthesized from 1-Fluoronaphthalene (F593760), a fluorinated naphthalene derivative that is metabolized by fungal monooxygenase-epoxide hydrolase. Group: Biochemicals. Grades: Highly Purified. CAS No. 143901-96-6. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H7FO, Molecular Weight: 174.17. US Biological Life Sciences. | Worldwide |
1-Fluoronaphthalene Quick inquiry Where to buy Suppliers range | A fluorinated naphthalene derivative that is metabolized by fungal monooxygenase-epoxide hydrolase. Duloxetine impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 321-38-0. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C??H?F. US Biological Life Sciences. | Worldwide |
1-Octyne Quick inquiry Where to buy Suppliers range | 1-Octyne was used as a mechanism-based inhibitor of AlkB (nonheme di-iron alkane monooxygenase). Group: Biochemicals. Grades: Highly Purified. CAS No. 629-05-0. Pack Sizes: 25g, 100 g. Molecular Formula: C8H14, Molecular Weight: 110.2. US Biological Life Sciences. | Worldwide |
21-Deschloro Clobetasol 17-Propionate Quick inquiry Where to buy Suppliers range | 21-Deschloro Clobetasol 17-Propionate is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Synonyms: 9-Fluoro-11β,17-dihydroxy-16β-methyl-pregna-1,4-diene-3,20-dione 17-Propionate; (11β,16β)-9-Fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; Clobetasol Propionate EP Impurity H. Grades: 98%. CAS No. 4351-48-8. Molecular formula: C25H33FO5. Mole weight: 432.52. | |
2-Chloroethyl Methyl Ether Quick inquiry Where to buy Suppliers range | 2-Chloroethyl Methyl Ether is used as a reagent in the synthesis of Piperonyl Methoxyethyl Ether (P490475); a selective inhibitor of the cytochrome P450-dependent monooxygenase from the housefly. Group: Biochemicals. Grades: Highly Purified. CAS No. 627-42-9. Pack Sizes: 25g, 100g. Molecular Formula: C3H7ClO, Molecular Weight: 94.54. US Biological Life Sciences. | Worldwide |
2-Methylthio-trans-zeatin Riboside (2MeStZR) Quick inquiry Where to buy Suppliers range | 2-Methylthio-trans-zeatin Riboside can be used in biological study for steady-state kinetics and spectroscopic characterization of enzyme-tRNA interactions for non-heme diiron tRNA-monooxygenase MiaE. Synonyms: N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]-2-(methylthio)adenosine; 2-Methylthio-trans-zeatin Riboside; 2-Methylthioribosyl-trans-zeatin; 2-Methylthioribosylzeatin; 2-Methylthiozeatin Riboside; trans-Methylthioribosylzeatin; N-[(2E)-4-Hydroxy-3-methyl-2-butenyl]-2-(methylthio)-adenosine; N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]-2-(methylthio)-adenosine. CAS No. 53274-45-6. Molecular formula: C16H23N5O5S. Mole weight: 397.45. | |
2-Methylthio-trans-zeatin Riboside (2MeStZR) Quick inquiry Where to buy Suppliers range | 2-Methylthio-trans-zeatin Riboside can be used in biological study for steady-state kinetics and spectroscopic characterization of enzyme-tRNA interactions for non-heme diiron tRNA-monooxygenase MiaE. Group: Biochemicals. Grades: Highly Purified. CAS No. 53274-45-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H23N5O5S, Molecular Weight: 397.45. US Biological Life Sciences. | Worldwide |
2-Phenylcyclohexanone Quick inquiry Where to buy Suppliers range | 2-Phenylcyclohexanone is a substrate for steroid monooxygenase (STMO) from Rhodococcus rhodochrous DSM 43269. Group: Biochemicals. Grades: Highly Purified. CAS No. 1444-65-1. Pack Sizes: 1g, 5g. Molecular Formula: C12H14O, Molecular Weight: 174.24. US Biological Life Sciences. | Worldwide |
(2R,3R)-2,3-Diphenyloxirane Quick inquiry Where to buy Suppliers range | (2R,3R)-2,3-Diphenyloxirane is a potent inducer of liver miscrosomal cytochrome P 450-dependent monooxygenases. Studies show that (2R,3R)-2,3-Diphenyloxirane is more potent than its (-)-enantiomer. Group: Biochemicals. Grades: Highly Purified. CAS No. 25144-18-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12O, Molecular Weight: 196.24. US Biological Life Sciences. | Worldwide |
3-Hydroxyindole Quick inquiry Where to buy Suppliers range | 3-Hydroxyindole is a mutation product of toluene-4-monooxygenase (T4MO), that gets spontaneously converted to indigo. Used in the preparation of indolyl-oxadiazoles with anticonvulsant activity. Group: Biochemicals. Alternative Names: Indol-3-ol; Indoxyl. Grades: Highly Purified. CAS No. 480-93-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
3-Methylhippuric acid Quick inquiry Where to buy Suppliers range | Α substituted hippurate analog as a substrate and inhibitor of peptidylglycine α-hydroxylating monooxygenase (PHM). Synonyms: [(3-Methylbenzoyl)amino]acetic acidm-Toluric acid; N-(3-Methylbenzoyl)glycine. Grades: > 98.0 % (T). CAS No. 27115-49-7. Molecular formula: C10H11NO3. Mole weight: 193.20. | |
3-Methyl Hippuric Acid Quick inquiry Where to buy Suppliers range | Α substituted hippurate analog as substrates and inhibitor of peptidylglycine α-hydroxylating monooxygenase (PHM). Group: Biochemicals. Alternative Names: N-(3-Methylbenzoyl)glycine. Grades: Highly Purified. CAS No. 27115-49-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
4-Methylhippuric acid Quick inquiry Where to buy Suppliers range | A substituted hippurate analog as a substrate and inhibitor of peptidylglycine α-hydroxylating monooxygenase (PHM). Synonyms: [(4-Methylbenzoyl)amino]acetic acid; N-(p-Toluoyl)glycinep-Toluric acid. Grades: > 98.0 % (HPLC) (T). CAS No. 27115-50-0. Molecular formula: C10H11NO3. Mole weight: 193.20. | |
4-Methyl Hippuric Acid Quick inquiry Where to buy Suppliers range | A substituted hippurate analog as substrate and inhibitor of peptidylglycine α-hydroxylating monooxygenase (PHM). Group: Biochemicals. Alternative Names: N-(4-Methylbenzoyl)glycine; N-(p-Methylbenzoyl)glycine; NSC 126814; p-Methylhippuric Acid; p-Toluric Acid. Grades: Highly Purified. CAS No. 27115-50-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
9α-Fluoro-11β-hydroxy-16-β-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2'-[4'-chloro-5'-ethylfuran-3'(2'H)-one Quick inquiry Where to buy Suppliers range | 9α-Fluoro-11β-hydroxy-16-β-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2'-[4'-chloro-5'-ethylfuran-3'(2'H)-one is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Synonyms: (2'R,8S,9R,10S,11S,13S,14S,16S)-4'-chloro-5'-ethyl-9-fluoro-11-hydroxy-10,13,16-trimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-3,3'(6H)-dione; Clobetasol Propionate EP Impurity J; (17R)-4'-Chloro-5'-ethyl-9-fluoro-11beta-hydroxy-16beta-methylspiro[androsta-1,4-diene-17,2'(3'H)-furan]-3,3'-dione; Clobetasol Propionate USP Related Compound A. Grades: ≥ 95%. CAS No. 1486466-31-2. Molecular formula: C25H30ClFO4. Mole weight: 448.95. | |
(Benzamido)oxy Acetic Acid Quick inquiry Where to buy Suppliers range | Hippurate analog. Inhibitor of peptidylglycine α-hydroxylating monooxygenase (PHM). Pesticide. Group: Biochemicals. Alternative Names: 2-[(Benzoylamino)oxy]-acetic Acid; (Benzamidooxy)acetic Acid; Benzadox; N-Benzoyl-O-(carboxymethyl)-hydroxylamine; NSC 75601; S 6173. Grades: Highly Purified. CAS No. 5251-93-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(Benzamido)oxy Acetic Acid-d2 Quick inquiry Where to buy Suppliers range | Hippurate analog. Inhibitor of peptidylglycine α-hydroxylating monooxygenase (PHM). Pesticide. Group: Biochemicals. Alternative Names: 2-[(Benzoylamino)oxy]-acetic Acid-d2; (Benzamidooxy)acetic Acid-d2; Benzadox-d2; N-Benzoyl-O-(carboxymethyl)-hydroxylamine-d2; NSC 75601-d2; S 6173 -d2. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Clobetasol Propionate Quick inquiry Where to buy Suppliers range | Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Uses: Anti-inflammatory, immunosuppressive and antimitotic agent. Synonyms: Clobex; Cosvate (India); Temovate (US); Olux; Tenovate; Dermovate; Dermatovate; Butavate; Movate; Novate; [17-(2'-chloroacetyl)- 9-fluoro-11-hydroxy-10,13,16-trimethyl- 3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate. Grades: 0.99. CAS No. 25122-46-7. Molecular formula: C25H32ClFO5. Mole weight: 466.974. | |
Clobetasol Propionate EP Impurity E Quick inquiry Where to buy Suppliers range | Clobetasol Propionate EP Impurity E is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Molecular formula: C25H33ClO4. Mole weight: 432.98. | |
Clobetasol Propionate EP Impurity F Ethyl Ester Quick inquiry Where to buy Suppliers range | Clobetasol Propionate EP Impurity F Ethyl Ester is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Synonyms: (E)-ethyl 2-((8S,9R,10S,11S,13S,14S,16S)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-7,8,9,11,12,13,15,16-octahydro-3H-cyclopenta[a]phenanthren-17(6H,10H,14H)-ylidene)acetate. Molecular formula: C24H31FO4. Mole weight: 402.50. | |
Clobetasol Propionate Impurity 1 Quick inquiry Where to buy Suppliers range | Clobetasol Propionate Impurity 1 is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Molecular formula: C22H27FO4. Mole weight: 374.44. | |
Clobetasol Propionate Impurity 3 Quick inquiry Where to buy Suppliers range | Clobetasol Propionate Impurity 3 is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Molecular formula: C25H31FO5. Mole weight: 430.51. | |
Clobetasol Propionate Impurity 4 Quick inquiry Where to buy Suppliers range | Clobetasol Propionate Impurity 4 is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Molecular formula: C22H27FO4. Mole weight: 374.44. | |
Clobetasol Propionate Impurity 5 Quick inquiry Where to buy Suppliers range | Clobetasol Propionate Impurity 5 is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Molecular formula: C22H30O5. Mole weight: 374.47. | |
Clobetasol Propionate Related Compound A Quick inquiry Where to buy Suppliers range | Clobetasol Propionate Related Compound A is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Synonyms: (17R)-4'-Chloro-5'-ethyl-9-fluoro-11beta-hydroxy-16beta-methylspiro[androsta-1,4-diene-17,2'(3'H)-furan]-3,3'-dione. Grades: 98%. Molecular formula: C25H30ClFO4. Mole weight: 448.95. | |
Clobetasone 17-Propionate Quick inquiry Where to buy Suppliers range | Clobetasone 17-Propionate is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Synonyms: (16β)-21-Chloro-9-fluoro-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,11,20-trione; Clobetasone Propionate; 21-Chloro-9-fluoro-17-hydroxy-16β-methyl-pregna-1,4-diene-3,11,20-trione Propionate; Clobetasone Butyrate EP Impurity H; 11 Keto Clobetasol Propionate; (1R, 2S, 10S, 11S, 13S, 14R, 15S)-14-(2-Chloroacetyl)-1-fluoro-2, 13, 15-trimethyl-5, 17-dioxotetracyclo[8.7.0.02, 7.011, 15]heptadeca-3, 6-dien-14-yl propionate. Grades: 98%. CAS No. 25122-56-9. Molecular formula: C25H30ClFO5. Mole weight: 464.95. | |
Dexamethasone 17α,21-Ethylorthopropionate Quick inquiry Where to buy Suppliers range | Dexamethasone 17α,21-Ethylorthopropionate is one of Clobetasol propionate intermediates. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Synonyms: (11β,16α)-17,21-[(1-Ethoxypropylidene)bis(oxy)]-9-fluoro-11-hydroxy-16-methylpregna-1,4-diene-3,20-dione; 9-Fluoro-11β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione Cyclic 17,21-(Ethyl Orthopropionate); 11β,17,21-Trihydroxy-16α-methylpregna-1,4-diene-3,20-dione. Grades: 98%. CAS No. 25122-24-1. Molecular formula: C27H37FO6. Mole weight: 476.58. | |
Ethyl 4-Oxocyclohexane carboxylate Quick inquiry Where to buy Suppliers range | A cyclohexanone derivative used in the study of cyclohexanone monooxygenase and its mutants as catalysts. Group: Biochemicals. Alternative Names: 4-Oxocyclohexane carboxylic Acid Ethyl Ester; 4-(Ethoxycarbonyl)-1-cyclohexanone; 4-Carboethoxycyclohexano ne; 4-Cyclohexanonecarboxyl ic Acid Ethyl Ester; 4-Ethoxycarbonyl cyclohexanone; 4-Oxocyclohexane-1-carboxylic Acid Ethyl Ester; Ethyl 4-ketocyclohexyl carboxyl ate; Ethyl Cyclohexanone 4-Carboxylate; NSC 250674. Grades: Highly Purified. CAS No. 17159-79-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
JM-6 Quick inquiry Where to buy Suppliers range | JM6 is a prodrug inhibitor of kynurenine 3-monooxygenase (KMO). It could increase kynurenic acid levels and reduces extracellular glutamate in the brain. It prevents spatial memory deficits, anxiety-related behavior, and synaptic loss in mouse model of Alzheimer disease. It also extends life span, prevents synaptic loss, and decreases microglial activation in a mouse model of Huntington's disease. It also plays an important role in the inhibitory effects towards kynurenine 3-monooxygenase in blood ameliorates neurodegeneration, including Alzheimer's and Huntington's diseases. Uses: Jm6 plays an important role in the inhibitory effects towards kynurenine 3-monooxygenase in blood ameliorates neurodegeneration, including alzheimer's and huntington's diseases. Synonyms: JM6; JM-6; JM 6. 3,4-Dimethoxy-N-[4-(3-nitrophenyl)-5-(1-piperidinylmethyl)-2-thiazolyl]-benzenesulfonamide;2-(3,4-Dimethoxybenzenesulfonylamino)-4-(3-nitrophenyl)-5-(piperidin-1-yl)methylthiazole. Grades: >98 %. CAS No. 1008119-83-2. Molecular formula: C23H26N4O6S2. Mole weight: 518.60. | |
L-Homocysteine Thiolactone Hydrochloride Quick inquiry Where to buy Suppliers range | L-Homocysteine Thiolactone Hydrochloride is used to prepare substituted homocysteine analogs as inhibitors of peptidylglycine α-amidating monooxygenase. It is also used to synthesize (mercaptoacyl)alanylprolines as metalloprotease inhibitors. Synonyms: (3S)-3-Aminodihydro-2(3H)-thiophenone Hydrochloride; (S)-3-Aminodihydro-2(3H)-thiophenone Hydrochloride; L-3-Aminodihydro-2(3H)-thiophenone Hydrochloride. Grades: > 95%. CAS No. 31828-68-9. Molecular formula: C4H8ClNOS. Mole weight: 153.63. | |
Orteronel Quick inquiry Where to buy Suppliers range | Orterone (TAK-700) is an orally bioavailable non-steroidal androgen synthesis inhibitor of steroid 17alpha-monooxygenase (17,20 lyase) with potential antiandrogen activity. TAK-700 binds to and inhibits the steroid 17alpha-monooxygenase in both the testes and adrenal glands, thereby inhibiting androgen production. This may decrease androgen-dependent growth signaling and may inhibit cell proliferation of androgen-dependent tumor cells. The cytochrome P450 enzyme CYP17A1 (P450C17), localized to the endoplasmic reticulum (ER), exhibits both 17alpha-hydroxylase and 17,20-lyase activities, and plays a key role in the steroidogenic pathway that produces steroidal hormones, such as progestins, mineralocorticoids, glucocorticoids, androgens, and estrogens. Synonyms: TAK-700; TAK 700; TAK700. Grades: >98%. CAS No. 566939-85-3. Molecular formula: C18H17N3O2. Mole weight: 307.353. | |
TCPOBOP Quick inquiry Where to buy Suppliers range | TCPOBOP is an constitutive androstane receptor (mCAR) agonist with EC50 value of 20 nM. But it is effective for the mouse receptor but not for human or rat CAR receptors. TCPOBOP can induce cytochrome P450 monooxygenases and multidrug resistance and xenobiotic efflux proteins. Synonyms: 1,4-bis((3,5-dichloropyridin-2-yl)oxy)benzene;2,2'-(1,4-Phenylenebis(oxy))bis(3,5-dichloropyridine). Grades: 98%. CAS No. 76150-91-9. Molecular formula: C16H8Cl4N2O2. Mole weight: 402.06. | |
UPF-648 Quick inquiry Where to buy Suppliers range | Potent and selective inhibitor of kynurenine-3-monooxygenase (KMO, or kynurenine hydroxylase) activity (IC50: 20 nM); Active (+)-(1S,2S)-enantiomer; Useful tool for research on cognitive enhancement and neuroprotection in the brain. Synonyms: UPF-648; UPF 648; UPF648. Grades: >98%. CAS No. 213400-34-1. Molecular formula: C11H8Cl2O3. Mole weight: 259.09. | |
UPF-648 sodium salt Quick inquiry Where to buy Suppliers range | UPF-648 sodium salt is a potent kynurenine 3-monooxygenase (KMO) inhibitor; exhibits highly active at 1 uM (81 ± 10% KMO inhibition); ineffective at blocking KAT activity. Synonyms: UPF-648 sodium salt; UPF 648 sodium salt; UPF648 sodium salt. Grades: >98%. CAS No. 1465017-87-1. Molecular formula: C11H7Cl2NaO3. Mole weight: 281.07. |