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Product | Description | |
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Metabolites in Frozen Human Plasma Quick inquiry Where to buy Suppliers range | Metabolites in Frozen Human Plasma. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS009833. Format: Matrix Material. Shipping: -80°C. | |
2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine-d4 Hydrochloride. (Mazindol Metabolite) Quick inquiry Where to buy Suppliers range | A labeled metabolite of Mazindol. An imidazolinylphenyl ketone derivatives as antidepressants and diuretics. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl-d4)-3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one Hydrochloride. Grades: Highly Purified. CAS No. 1276611-52-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine Hydrochloride. (Mazindol Metabolite) Quick inquiry Where to buy Suppliers range | A metabolite of Mazindol. An imidazolinylphenyl ketone derivatives as antidepressants and diuretics. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl)-3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one Hydrochloride. Grades: Highly Purified. CAS No. 13473-53-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2-Despiperidyl-2-(5-Carboxypentylamine Repaglinide) (M2 Metabolite) Quick inquiry Where to buy Suppliers range | A metabolite of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: 4-[2-[[1-[2-[(4-Carboxybutyl)amino]phenyl]-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic Acid; Repaglinide M2 metabolite. Grades: > 95%. CAS No. 874908-12-0. Molecular formula: C27H36N2O6. Mole weight: 484.6. | |
2'-Dihydro Boceprevir-d9 (Boceprevir Metabolite M28-d9+M31-d9 (Mixture of Diastereomers)) Quick inquiry Where to buy Suppliers range | 2'-Dihydro Boceprevir-d9 (Boceprevir Metabolite M28-d9+M31-d9 (Mixture of Diastereomers)). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. CAS No. 1373318-85-4. IUPAC Name: (1R, 2S, 5S) -N-[ (1S, 2R) -3-amino-1- (cyclobutylmethyl) -2-hydroxy-3-oxo-propyl]-3-[ (2S) -3, 3-dimethyl-2-[[2, 2, 2-trideuterio-1, 1-bis (trideuteriomethyl) ethyl]carbamoylamino]butanoyl]-6, 6-dimethyl-3-azabicyclo[3. 1. 0]hexane-2-carboxamide. Molecular formula: C27D9H38N5O5. Mole weight: 530.75. Catalog: APS1373318854. SMILES: [2H]C ([2H]) ([2H])C (NC (=O)N[C@H] (C (=O)N1C[C@H]2[C@@H] ([C@H]1C (=O)N[C@@H] (CC3CCC3)[C@@H] (O)C (=O)N)C2 (C)C)C (C) (C)C) (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Impurity; Stable Isotope Labelled. | |
3- [2- (Diamino methyl eneamino) -1, 3-thiazol-4-yl methyl sulfinyl] -N-sulfamoylpropanamide (famotidine metabolite) Quick inquiry Where to buy Suppliers range | 3- [2- (Diamino methyl eneamino) -1, 3-thiazol-4-yl methyl sulfinyl] -N-sulfamoylpropanamide (famotidine metabolite). Group: Biochemicals. Alternative Names: 3- [ [ [2- [ (Aminoiminomethyl) amino] -4-thiazolyl] methyl] sulfinyl] -N- (aminosulfonyl) propanamide. Grades: Highly Purified. CAS No. 1020719-36-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H14N6O4S3. US Biological Life Sciences. | Worldwide |
3-Mesityl-2-oxo-1-oxaspiro[4.4]non-3-en-4-ol-d4. (Spiromesifen Metabolite M01) Quick inquiry Where to buy Suppliers range | 3-Mesityl-2-oxo-1-oxaspiro[4.4]non-3-en-4-ol-d4(Spiromesifen Metabolite M01). Group: Biochemicals. Alternative Names: 4-Hydroxy-3-(2,4,6-trimethylphenyl)-1-oxaspiro[4.4]non-3-en-2-one-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H16D4O3, Molecular Weight: 276.36. US Biological Life Sciences. | Worldwide |
3-Mesityl-2-oxo-1-oxaspiro[4.4]non-3-en-4-ol. (Spiromesifen Metabolite M01) Quick inquiry Where to buy Suppliers range | 3-Mesityl-2-oxo-1-oxaspiro[4.4]non-3-en-4-ol(Spiromesifen Metabolite M01). Group: Biochemicals. Alternative Names: 4-Hydroxy-3-(2,4,6-trimethylphenyl)-1-oxaspiro[4.4]non-3-en-2-one. Grades: Highly Purified. CAS No. 148476-30-6. Pack Sizes: 10mg. Molecular Formula: C17H20O3, Molecular Weight: 272.339999999999. US Biological Life Sciences. | Worldwide |
3-Morpholine Metabolite Quick inquiry Where to buy Suppliers range | A metabolite of Esreboxetine. Esreboxetine is a selective norepinephrine reuptake inhibitor for the treatment of neuropathic pain and fibromyalgia but failed to show significant benefit over currently available medications and was discontinued. Synonyms: 6-[(2-ethoxyphenoxy)?phenylmethyl]?- 3-Morpholinone. Grades: > 95%. CAS No. 93886-32-9. Molecular formula: C19H21NO4. Mole weight: 327.38. | |
(3S-trans)-5-[[4- (4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxyphenol (paroxetine metabolite) Quick inquiry Where to buy Suppliers range | (3S-trans)-5-[[4- (4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxyphenol (paroxetine metabolite). Group: Biochemicals. Alternative Names: 5-[[(3S,4R)-4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxy-phenol; BRL 36583A; (-)-trans 4-(4-Fluorophenyl)-3-(3-hydroxy-4-methoxyphenoxymethyl) piperidine. Grades: Highly Purified. CAS No. 112058-89-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H22FNO3. US Biological Life Sciences. | Worldwide |
(3S-trans)-5-[[4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxyphenol (Paroxetine Metabolite) Quick inquiry Where to buy Suppliers range | A metabolite of Paroxetine. Group: Biochemicals. Alternative Names: 5-[[(3S,4R)-4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxy-phenol; BRL 36583A; (-)-trans 4-(4-Fluorophenyl)-3-(3-hydroxy-4-methoxyphenoxymethyl) piperidine. Grades: Highly Purified. CAS No. 112058-89-6. Pack Sizes: 1mg, 2mg. US Biological Life Sciences. | Worldwide |
(4R)-5-(3',4'-Dihydroxyphenyl)-Gamma-valerolactone ((-)-Epicatechin Metabolite) Quick inquiry Where to buy Suppliers range | (4R)-5-(3',4'-Dihydroxyphenyl)-Gamma-valerolactone ((-)-Epicatechin Metabolite). Uses: For analytical and research use. Group: Phytochemicals. Alternative Names: (4R)-5-(3',4'-Dihydroxyphenyl)-valerolactone, (-)-Epicatechin metabolite. CAS No. 191666-22-5. Pack Sizes: 10MG. IUPAC Name: (5R)-5-[(3,4-dihydroxyphenyl)methyl]oxolan-2-one. Molecular formula: C11H12O4. Mole weight: 208.21. Catalog: APS191666225. SMILES: Oc1ccc(C[C@H]2CCC(=O)O2)cc1O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
5-Hydroxy Deferasirox(Metabolite M1) Quick inquiry Where to buy Suppliers range | 5-Hydroxy Deferasirox is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: 4-[3-(2,5-Dihydroxyphenyl)-5-(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic Acid. CAS No. 524746-12-1. Molecular formula: C21H15N3O5. Mole weight: 389.36. | |
5'-Hydroxy Deferasirox(Metabolite M4) Quick inquiry Where to buy Suppliers range | 5'-Hydroxy Deferasirox is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: 4-[5-(2,5-Dihydroxyphenyl)-3-(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic Acid. CAS No. 524746-13-2. Molecular formula: C21H15N3O5. Mole weight: 389.36. | |
AB-CHMINACA metabolite M4-d4 Quick inquiry Where to buy Suppliers range | AB-CHMINACA metabolite M4-d4 is a deuterium labelled metabolite of AB-CHMINACA which is a synthetic cannabinoid, structurally related to AB-CHMINACA metabolite M5A (A106010). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C15H14D4N2O2, Molecular Weight: 262.339999999999. US Biological Life Sciences. | Worldwide |
AB-CHMINACA metabolite M7 Quick inquiry Where to buy Suppliers range | AB-CHMINACA metabolite M7 is an indazole-based synthetic cannabinoid (CB) that is structurally related to AB-FUBINACA, a high affinity ligand of the central CB1 receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500μg, 1mg. Molecular Formula: C20H25N3O5, Molecular Weight: 387.43. US Biological Life Sciences. | Worldwide |
Alectinib M4 metabolite Quick inquiry Where to buy Suppliers range | Alectinib M4 metabolite. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS00709. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Almotriptan metabolite M2 Quick inquiry Where to buy Suppliers range | Almotriptan metabolite M2. Group: Biochemicals. Alternative Names: 4- [ [ [ [3- [2- (Dimethylamino) ethyl] -1H-indol-5-yl] methyl] sulfonyl] amino] butanoic acid; gamma-Aminobutyric acid almotriptan; Almotriptan metabolite M2. Grades: Highly Purified. CAS No. 603137-41-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H25N3O4S. US Biological Life Sciences. | Worldwide |
Alvimopan Metabolite Quick inquiry Where to buy Suppliers range | A metabolite of Alvimopan. Synonyms: ADL 08-0011. Grades: > 95%. CAS No. 156130-41-5. Molecular formula: C23H29NO3. Mole weight: 367.49. | |
AM2201 4-Hydroxypentyl metabolite solution Quick inquiry Where to buy Suppliers range | 100 μg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified Reference Materials (CRMs). CAS No. 1427521-34-3. Molecular Formula: 375.44. | |
Ametoctradin metabolite M650F01 hydrochloride Quick inquiry Where to buy Suppliers range | Ametoctradin metabolite M650F01 hydrochloride. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. IUPAC Name: 4-(7-amino-5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)butanoic acid;hydrochloride. Molecular formula: C11H15N5O2.ClH. Mole weight: 285.73. Catalog: APS005733. SMILES: Cl.CCc1nc2ncnn2c(N)c1CCCC(=O)O. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Ametoctradin metabolite M650F06 hydrochloride Quick inquiry Where to buy Suppliers range | Ametoctradin metabolite M650F06 hydrochloride. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 6-(7-amino-5-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)hexanoic acid. IUPAC Name: 6-(7-amino-5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)hexanoic acid;hydrochloride. Molecular formula: C13H19N5O2.ClH. Mole weight: 313.78. Catalog: APS005734. SMILES: Cl.CCc1nc2ncnn2c(N)c1CCCCCC(=O)O. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Amitraz Metabolite Hydrochloride Quick inquiry Where to buy Suppliers range | Amitraz Metabolite Hydrochloride Alternative Names: AMITRAZ METABOLITE HYDROCHLORIDE;N-(2,4-dimethylphenyl)-N'-methylformamidine monohydrochloride;AMITRAZ METABOLITE HYDROCHLORIDE STANDARD;N-(2,4-dimethylphenyl)-N'-methylformamide;Danjiami hydrochloride. CAS No. 51550-40-4. IUPAC Name: N-(2,4-dimethylphenyl)-N'-methylmethanimidamide;hydrochloride. Molecular Weight: 198.69. Molecular Formula: C10H15ClN2. SMILES: CC1=CC(=C(C=C1)NC=NC)C.Cl. | |
Amlodipine Metabolite 4 Quick inquiry Where to buy Suppliers range | Amlodipine Metabolite 4 is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: O-Des[2-aminoethyl]-O-carboxymethyl-dehydroamlodipine; 2-[(carboxymethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3-ethyl 5-methyl Ester 3,5-pyridinedicarboxylic Acid. Grades: >95%. CAS No. 113994-45-9. Molecular formula: C20H20ClNO7. Mole weight: 421.83. | |
Amlodipine Metabolite 4 Hydrochloride Quick inquiry Where to buy Suppliers range | Amlodipine Metabolite 4 Hydrochloride is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 2-[(carboxymethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3-ethyl 5-methyl Ester 3,5-pyridinedicarboxylic Acid Hydrochloride; O-Des[2-aminoethyl]-O-carboxymethyl dehydroamlodipine Hydrochloride. Grades: >95%. Molecular formula: C20H20ClNO7.HCl. Mole weight: 458.29. | |
Amlodipine Metabolite 5 Quick inquiry Where to buy Suppliers range | Amlodipine Metabolite 5 is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 2-[(Carboxymethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-Pyridinedicarboxylic Acid 3-Ethyl Ester. CAS No. 114018-75-6. Molecular formula: C19H18ClNO7. Mole weight: 407.8. | |
Aprepitant-M3 Metabolite Quick inquiry Where to buy Suppliers range | Aprepitant-M3 Metabolite is a metabolite of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Uses: An active metabolite of aprepitant. Synonyms: (5S,6R)-6-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-3-morpholinone; Aprepitant-M3; 3-Morpholinone, 6-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-, (5S,6R)-. Grades: ≥95%. CAS No. 419574-04-2. Molecular formula: C20H16F7NO3. Mole weight: 451.33. | |
Aripiprazole Metabolite Quick inquiry Where to buy Suppliers range | A metabolite of Aripiprazole. Synonyms: Aripiprazole Butanoic Acid Impurity. Grades: > 95%. CAS No. 58899-27-7. Molecular formula: C13H15NO4. Mole weight: 249.27. | |
Avanafil metabolite M4 Quick inquiry Where to buy Suppliers range | Avanafil metabolite M4 is a major active metabolite of the phosphodiesterase 5 (PDE5) inhibitor avanafil. Avanafil is metabolized by the cytochrome P450 (CYP450) isoforms CYP3A4 and CYP2C to the major metabolites avanafil metabolite M4 and avanafil metabolite M16, as well as minor metabolites. Avanafil metabolite M4 inhibits PDE5 with 18% of the potency of avanafil. Grades: ≥98%. Molecular formula: C23H26ClN7O4. Mole weight: 499.95. | |
BB-22 3-Carboxyindole Metabolite Quick inquiry Where to buy Suppliers range | BB-22 3-Carboxyindole Metabolite. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 858515-71-6. Molecular formula: C16H19NO2. Mole weight: 257.30. Catalog: APS858515716. Format: Neat. | |
BB-22 3-Carboxyindole Metabolite Quick inquiry Where to buy Suppliers range | BB-22 3-Carboxyindole Metabolite is an intermediate of MDMB-CHMICA (M199520). MDMB-CHMICA is an analogue of N-[(1S)-1-(Aminocarbonyl)-2-methylpropyl]-1-[(4-fluorophenyl)methyl]-1H-indazole-3-carboxamide (A603135), an indazole derivative developed as a CB1 receptor modulator used in the treatment of CB1-mediated diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 858515-71-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H19NO2. US Biological Life Sciences. | Worldwide |
Benalaxyl metabolite F4 Quick inquiry Where to buy Suppliers range | Benalaxyl metabolite F4. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Benalaxyl Metabolite F4, Alanine, N-(2,6-dimethylphenyl)-N-formyl-, methyl ester. CAS No. 849354-84-3. IUPAC Name: methyl 2-(N-formyl-2,6-dimethylanilino)propanoate. Molecular formula: C13H17NO3. Mole weight: 235.28. Catalog: APS849354843. SMILES: COC(=O)C(C)N(C=O)c1c(C)cccc1C. Format: Neat. Product Type: Metabolite. | |
Bicyclopyrone metabolite 1 Quick inquiry Where to buy Suppliers range | Bicyclopyrone metabolite 1. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 3-Pyridinecarboxylic acid, 2-[(2-methoxyethoxy)methyl]-6-(trifluoromethyl)-, 2-[(2-Methoxyethoxy)methyl]-6-(trifluoromethyl)-3-pyridinecarboxylic acid. CAS No. 380355-55-5. IUPAC Name: 2-(2-methoxyethoxymethyl)-6-(trifluoromethyl)pyridine-3-carboxylic acid. Molecular formula: C11H12F3NO4. Mole weight: 279.21. Catalog: APS380355555. SMILES: COCCOCc1nc(ccc1C(=O)O)C(F)(F)F. Format: Neat. | |
Bixafen metabolite M44 Quick inquiry Where to buy Suppliers range | Bixafen metabolite M44. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Bixafen Metabolite M44, 1H-3-Difluoromethylpyrazole-4-carboxylic acid, 1H-Pyrazole-4-carboxylic acid, 3-(difluoromethyl)-, 3-(Difluoromethyl)-1H-pyrazole-4-carboxylic acid. CAS No. 151734-02-0. IUPAC Name: 3-(difluoromethyl)-1H-pyrazole-4-carboxylic acid. Molecular formula: C5H4F2N2O2. Mole weight: 162.09. Catalog: APS151734020. SMILES: OC(=O)c1c[nH]nc1C(F)F. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Boceprevir Metabolite M15 Quick inquiry Where to buy Suppliers range | Boceprevir Metabolite M15. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 1351791-45-1. IUPAC Name: (1R,2S,5S)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethyl-butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide. Molecular formula: C19H34N4O3. Mole weight: 366.50. Catalog: APS1351791451. SMILES: CC (C) (C)NC (=O)N[C@H] (C (=O)N1C[C@H]2[C@@H] ([C@H]1C (=O)N)C2 (C)C)C (C) (C)C. Format: Neat. | |
Boceprevir Metabolite M15-d9 Quick inquiry Where to buy Suppliers range | Boceprevir Metabolite M15-d9. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS001031. Format: Neat. Product Type: Stable Isotope Labelled. | |
Boceprevir metabolite M4 Quick inquiry Where to buy Suppliers range | Boceprevir metabolite M4. Group: Biochemicals. Alternative Names: (1R, 2S, 5S) -3- [ (2S) -2- [ [ [ [1, 1-Dimethylethyl] amino] carbonyl] amino] -3, 3-dimethyl-1-oxobutyl] -6, 6-dimethyl-3-azabicyclo [3. 1. 0] hexane-2-carboxylic acid. Grades: Highly Purified. CAS No. 816444-90-3. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C19H33N3O4. US Biological Life Sciences. | Worldwide |
Boceprevir Metabolite M4 Quick inquiry Where to buy Suppliers range | Boceprevir Metabolite M4. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: (1R,2S,5S)-3-[(2S)-2-[[[[1,1-Dimethylethyl]amino]carbonyl]amino]-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic Acid. CAS No. 816444-90-3. IUPAC Name: (1R,2S,5S)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid. Molecular formula: C19H33N3O4. Mole weight: 367.48. Catalog: APS816444903. SMILES: CC (C) (C)NC (=O)N[C@H] (C (=O)N1C[C@H]2[C@@H] ([C@H]1C (=O)O)C2 (C)C)C (C) (C)C. Format: Neat. | |
Boceprevir Metabolite M4-d9 Quick inquiry Where to buy Suppliers range | Boceprevir Metabolite M4-d9. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. CAS No. 1373318-84-3. IUPAC Name: (1R, 2S, 5S) -3-[ (2S) -3, 3-dimethyl-2-[[2, 2, 2-trideuterio-1, 1-bis (trideuteriomethyl) ethyl]carbamoylamino]butanoyl]-6, 6-dimethyl-3-azabicyclo[3. 1. 0]hexane-2-carboxylic acid. Molecular formula: C19D9H24N3O4. Mole weight: 376.54. Catalog: APS1373318843. SMILES: [2H]C ([2H]) ([2H])C (NC (=O)N[C@H] (C (=O)N1C[C@H]2[C@@H] ([C@H]1C (=O)O)C2 (C)C)C (C) (C)C) (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
Boceprevir Metabolite M4-d9 Methyl Ester Quick inquiry Where to buy Suppliers range | Boceprevir Metabolite M4-d9 Methyl Ester. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. CAS No. 1158083-48-7. IUPAC Name: methyl (1R,2S,5S)-3-[(2S)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]carbamoylamino]-3,3-dimethylbutanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate. Molecular formula: C202H9H26N3O4. Mole weight: 390.57. Catalog: APS1158083487. SMILES: [2H]C ([2H]) ([2H])C (NC (=O)N[C@H] (C (=O)N1C[C@H]2[C@@H] ([C@H]1C (=O)OC)C2 (C)C)C (C) (C)C) (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H]. Format: Neat. | |
Boceprevir Metabolite M4-d9 Methyl Ester Quick inquiry Where to buy Suppliers range | Protected Boceprevir Metabolite M4-d9. A labeled metabolite of the Hepatitis C virus NS3 serine protease inhibitor Boceprevir. Group: Biochemicals. Alternative Names: (1R, 2S, 5S) -3- [ (2S) -2- [ [ [ [1, 1-Di (methyl-d3) ethyl-2, 2, 2-d3] amino] carbonyl] amino] -3, 3-di (methyl-d3) -1-oxobutyl-4, 4, 4-d3] -6, 6-dimethyl-3-azabicyclo [3. 1. 0] hexane-2-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1158083-48-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
Buphedrone ephedrine metabolite hydrochloride solution Quick inquiry Where to buy Suppliers range | 1 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified Reference Materials (CRMs). CAS No. 63991-28-6. Molecular Formula: 215.72. | |
Cangrelor Metabolite (Cangrelor Impurity 3) Quick inquiry Where to buy Suppliers range | Cangrelor Metabolite. Synonyms: N6-(2-methylthioethyl)-2-(3,3,3-trifluoropropylthio)adenosine; Adenosine, N-[2-(methylthio)?ethyl]?-2-[(3,?3,?3-trifluoropropyl)?thio]?-(9CI); N-[2-(Methylthio)ethyl]-2-[(3,3,3-trifluoropropyl)thio]adenosine. Grades: > 95%. CAS No. 163706-58-9. Molecular formula: C16H22F3N5O4S2. Mole weight: 469.51. | |
Chlorothalonil metabolite R611965 Quick inquiry Where to buy Suppliers range | Chlorothalonil metabolite R611965. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Benzoic acid, 2-[(carboxycarbonyl)(1H-pyrazol-1-ylmethyl)amino]-3-methyl-. CAS No. 142733-37-7. IUPAC Name: 3-carbamoyl-2,4,5-trichlorobenzoic acid. Molecular formula: C8H4Cl3NO3. Mole weight: 268.4813. Catalog: APS142733377. SMILES: NC(=O)c1c(Cl)c(Cl)cc(C(=O)O)c1Cl. Format: Neat. Product Type: Metabolite. | |
Clofentezine Metabolite 1 Quick inquiry Where to buy Suppliers range | Grades: > 95%. CAS No. 107595-49-3. Molecular formula: C14H8Cl2N4O. Mole weight: 319.15. | |
Clofentezine Metabolite 2 Quick inquiry Where to buy Suppliers range | Synonyms: Clofentezine Metabolite 2; 107573-62-6; 4-chloro-3-[6-(2-chlorophenyl)-1,2,4,5-tetrazin-3-yl]phenol; AKOS037652860; ES-2643. Grades: > 95%. CAS No. 107573-62-6. Molecular formula: C14H8Cl2N4O. Mole weight: 319.15. | |
Clofentezine Metabolite 3 Quick inquiry Where to buy Suppliers range | Grades: > 95%. CAS No. 107573-63-7. Molecular formula: C15H11ClN4OS. Mole weight: 330.8. | |
Clomazone metabolite FMC 65317 Quick inquiry Where to buy Suppliers range | Clomazone metabolite FMC 65317. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Propanamide, N-[(2-chlorophenyl)methyl]-3-hydroxy-2,2-dimethyl- (9CI), N-[(2-Chlorophenyl)methyl]-2-(hydroxymethyl)-2-methylpropanamide. CAS No. 171569-37-2. IUPAC Name: N-[(2-chlorophenyl)methyl]-3-hydroxy-2,2-dimethylpropanamide. Molecular formula: C12H16ClNO2. Mole weight: 241.7139. Catalog: APS171569372. SMILES: CC(C)(CO)C(=O)NCc1ccccc1Cl. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Clopidogrel Metabolite II Quick inquiry Where to buy Suppliers range | Synonyms: trans-Clopidogrel-MP Derivative; CS-0165217; trans-Clopidogrel-MP Derivative(Mixture of Diastereomers) (>85%); (E)-2-(1-(1-(2-Chlorophenyl)-2-methoxy-2-oxoethyl)-4-((2-(3-methoxyphenyl)-2-oxoethyl)thio)piperidin-3-ylidene)acetic acid; (E)-2-(1-(1-(2-chlorophenyl)-2-methoxy-2-oxoethyl)-4-((2-(3-methoxyphenyl)-2-oxoethyl)thio)piperidin-3-ylidene)acetic acid? (Clopidogrel Impurity pound(c); 1287430-40-3; 2-(1-(1-(2-Chlorophenyl)-2-methoxy-2-oxoethyl)-4-((2-(3-methoxyphenyl)-2-oxoethyl)thio)piperidin-3-ylidene)acetic acid. Grades: > 95%. CAS No. 1287430-40-3. Molecular formula: C25H26ClNO6S. Mole weight: 504.01. | |
Coumaphos alcohol metabolite Quick inquiry Where to buy Suppliers range | Pesticides & Metabolites; Pesticides & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: 3-Chloro-4-methyl-7-hydroxycoumarin, NSC 44204,2H-1-Benzopyran-2-one, 3-chloro-7-hydroxy-4-methyl-, 3-Chloro-7-hydroxy-4-methylcoumarin, Umbelliferone, 3-chloro-4-methyl- (6CI), 7-Hydroxy-4-methyl-3-chlorocoumarin, Chlorferon, Coumarin, 3-chloro-7-hydroxy-4-methyl- (7CI,8CI), Chlorferone, NSC 24924, Coumaphos alcohol metabolite. CAS No. 6174-86-3. IUPAC Name: 3-chloro-7-hydroxy-4-methylchromen-2-one. | |
Cyclosporine metabolite M17 Quick inquiry Where to buy Suppliers range | Cyclosporine metabolite M17 is a metabolite of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Uses: A cyclosporine metabolite specifically inhibits growth of renal cells in culture. Synonyms: Cyclosporin AM 1; 6-[(2S,3R,4R,6E)-3,8-Dihydroxy-4-methyl-2-(methylamino)-6-octenoic acid]cyclosporin A; Cyclosporin A Metabolite M17; Cyclosporin metabolite AM1; OL-17; 1,4,7,10,13,16,19,22,25,28,31-Undecaazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone, 33-[(1R,2R,4E)-1,6-dihydroxy-2-methyl-4-hexen-1-yl]-30-ethyl-1,4,7,10,12,15,19,25,28-nonamethyl-3,21-bis(1-methylethyl)-6,9,18,24-tetrakis(2-methylpropyl)-, (3S, 6S, 9S, 12R, 15S, 18S, 21S, 24S, 30S, 33S)-. Grades: ≥90% by HPLC. CAS No. 89270-28-0. Molecular formula: C62H111N11O13. Mole weight: 1218.61. | |
D 13223-d4 (Flupirtine Metabolite) Quick inquiry Where to buy Suppliers range | The major active labeled metabolite of Flupirtine in human plasma. Group: Biochemicals. Alternative Names: N-[2-Amino-6-[[(4-fluorophenyl-d4)methyl]amino]-3-pyridinyl]acetamide Hydrochloride. Grades: Highly Purified. CAS No. 1216989-17-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
D 13223 (Flupirtine Metabolite) Quick inquiry Where to buy Suppliers range | The major active metabolite of Flupirtine in human plasma. Group: Biochemicals. Alternative Names: N-[2-Amino-6-[[ (4-fluorophenyl) methyl]amino]-3-pyridinyl]acetamide Hydrochloride. Grades: Highly Purified. CAS No. 95777-69-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Desmethyl Cerivastatin, Sodium Salt (M-21 Metabolite) Quick inquiry Where to buy Suppliers range | A metabolite of Cerivastatin, a competitive inhibitor of HMG-CoA reductase. Group: Biochemicals. Alternative Names: M-21 Metabolite. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Desmethyl Hydroxy Cerivastatin, Sodium Salt (M-24 Metabolite, Sodium (E)-7-(3R,5S)-{4-(4-Fluorophenyl)-6-[(S)-(hydroxymethyl)ethyl]-5-hydroxymethyl-2-isopropylpyrid-3-yl}-3,5dihydroxyhept-6-enoate) Quick inquiry Where to buy Suppliers range | A metabolite of Cerivastatin, a competitive inhibitor of HMG-CoA reductase. Group: Biochemicals. Alternative Names: M-24 Metabolite, Sodium (E)-7-(3R,5S)-{4-(4-Fluorophenyl)-6-[(S)-(hydroxymethyl)ethyl]-5-hydroxymethyl-2-isopropylpyrid-3-yl}-3,5dihydroxyhept-6-enoate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Diclofenac Carboxylic Acid (Diclofenac Metabolite) Quick inquiry Where to buy Suppliers range | 13C Labeled Diclofenac Sodium Salt is a known nonsteroidal anti-inflammatory compound and cyclooxygenase (COX) inhibitor. Group: Biochemicals. Alternative Names: 2-[ (2, 6-Dichlorophenyl) amino]benzoic Acid; N- (2, 6-Dichlorophenyl) anthranilic Acid. Grades: Highly Purified. CAS No. 13625-57-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Diflufenican metabolite AE B107137 Quick inquiry Where to buy Suppliers range | Diflufenican metabolite AE B107137. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 2-(3-Trifluoromethylphenoxy)nicotinic acid, 2-[3-(Trifluoromethyl)phenoxy]-3-pyridinecarboxylic acid, 2-(3-Trifluoromethylphenoxy)-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 2-[3-(trifluoromethyl)phenoxy]-,Diflufenican Metabolite AE B107137. CAS No. 36701-89-0. IUPAC Name: 2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxylic acid. Molecular formula: C13H8F3NO3. Mole weight: 283.20. Catalog: APS36701890. SMILES: OC(=O)c1cccnc1Oc2cccc(c2)C(F)(F)F. Format: Neat. | |
Diflufenican metabolite AE B107137 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Diflufenican metabolite AE B107137 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 2-(3-Trifluoromethylphenoxy)-3-pyridinecarboxylic acid, 2-(3-Trifluoromethylphenoxy)nicotinic acid, 3-Pyridinecarboxylic acid, 2-[3-(trifluoromethyl)phenoxy]-,Diflufenican Metabolite AE B107137, 2-[3-(Trifluoromethyl)phenoxy]-3-pyridinecarboxylic acid. CAS No. 36701-89-0. Pack Sizes: 1ML. IUPAC Name: 2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxylic acid. Molecular formula: C13H8F3NO3. Mole weight: 283.20. Catalog: APS36701890A. SMILES: OC(=O)c1cccnc1Oc2cccc(c2)C(F)(F)F. Format: Single Solution. Product Type: Native/Parent. Shipping: Room Temperature. | |
Dimethachlor Metabolite CGA 369873 sodium Quick inquiry Where to buy Suppliers range | Dimethachlor Metabolite CGA 369873 sodium. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 2387071-47-6. IUPAC Name: sodium;2-(2,6-dimethylanilino)-2-oxo-ethanesulfonate. Molecular formula: C10H12NO4S.Na. Mole weight: 265.26. Catalog: APS2387071476. SMILES: [Na+].Cc1cccc(C)c1NC(=O)CS(=O)(=O)[O-]. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Dimethachlor metabolite CGA 373464 Quick inquiry Where to buy Suppliers range | Dimethachlor metabolite CGA 373464. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Catalog: APS007533. Format: Neat. Product Type: Metabolite. | |
Dimethachlor metabolite SYN 530561 Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Dimethachlor Metabolite SYN 530561, Benzoic acid, 2-[(2-hydroxyacetyl)(2-methoxyethyl)amino]-3-methyl-. Grades: analytical standard. CAS No. 1138220-18-4. Pack Sizes: 100MG. IUPAC Name: 2-[(2-hydroxyacetyl)-(2-methoxyethyl)amino]-3-methylbenzoic acid. Molecular formula: C13H17NO5. Mole weight: 267.28. Catalog: APS1138220184. SMILES: COCCN(C(=O)CO)c1c(C)cccc1C(=O)O. Format: Neat. Product Type: Metabolite. | |
Dimethachlor Metabolite SYN 530561 Quick inquiry Where to buy Suppliers range | Dimethachlor Metabolite SYN 530561 is one of the metabolites of dimethachlor. Synonyms: 2-[(Hydroxyacetyl)(2-methoxyethyl)amino]-3-methylbenzoic acid. CAS No. 1138220-18-4. Molecular formula: C13H17NO5. Mole weight: 267.28. | |
Dimethachlor metabolite SYN 530561 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Dimethachlor metabolite SYN 530561 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Benzoic acid, 2-[(2-hydroxyacetyl)(2-methoxyethyl)amino]-3-methyl-,Dimethachlor Metabolite SYN 530561. CAS No. 1138220-18-4. Pack Sizes: 1ML. IUPAC Name: 2-[(2-hydroxyacetyl)-(2-methoxyethyl)amino]-3-methylbenzoic acid. Molecular formula: C13H17NO5. Mole weight: 267.28. Catalog: APS1138220184A. SMILES: COCCN(C(=O)CO)c1c(C)cccc1C(=O)O. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
Docetaxel-d6 Metabolites M1 and M3 (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | The major labeled metabolites 1 and 3 (diastereomers) of Docetaxel. Group: Biochemicals. Alternative Names: RPR 111026-d6. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
Docetaxel Metabolite M4 Quick inquiry Where to buy Suppliers range | The major human metabolite of Docetaxel , an antineoplastic. Group: Biochemicals. Grades: Highly Purified. CAS No. 157067-34-0. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
Docetaxel Metabolite M4 Quick inquiry Where to buy Suppliers range | Docetaxel Metabolite M4. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 157067-34-0. Pack Sizes: 1MG. Molecular formula: C43H49NO15. Mole weight: 819.85. Catalog: APS157067340. SMILES: CC (=O)O[C@@]12CO[C@@H]1C[C@H] (O)[C@]3 (C)[C@@H]2[C@H] (OC (=O)c4ccccc4)[C@]5 (O)C[C@H] (OC (=O)[C@H] (O)[C@@H] (N6C (=O)OC (C) (C)C6=O)c7ccccc7)C (=C ([C@@H] (O)C3=O)C5 (C)C)C. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Docetaxel Metabolites M1 and M3 (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | The major metabolites 1 and 3 (diastereomers) of Docetaxel. Group: Biochemicals. Alternative Names: RPR 111026. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Docetaxel Metabolites M1 and M3 (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | Docetaxel Metabolites M1 and M3 (Mixture of Diastereomers). Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 1MG. Molecular formula: C43H51NO15. Mole weight: 821.86. Catalog: APS007616. SMILES: CC (=O)O[C@@]12CO[C@@H]1C[C@H] (O)[C@]3 (C)[C@@H]2[C@H] (OC (=O)c4ccccc4)[C@]5 (O)C[C@H] (OC (=O)[C@H] (O)[C@@H] (N6C (O)C (C) (C)OC6=O)c7ccccc7)C (=C ([C@@H] (O)C3=O)C5 (C)C)C. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Erlotinib Hydroxy Metabolite Quick inquiry Where to buy Suppliers range | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: Hydroxy Erlotinib; N-(3-Ethynyl-4-hydroxy-phenyl)[6,7-bis(2-methoxyethoxy)quinazolin-4-yl] amine hydrochloride. Grades: > 95%. CAS No. 882420-22-6. Molecular formula: C22H23N3O5. Mole weight: 409.45. | |
Erlotinib metabolite M11 Quick inquiry Where to buy Suppliers range | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 2-[[4-[(3-Ethynylphenyl)amino]-6-(2-methoxyethoxy)-7-quinazolinyl]oxy]acetic Acid. Grades: > 95%. CAS No. 882172-60-3. Molecular formula: C21H19N3O5. Mole weight: 393.40. |