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| Product | Description | |
|---|---|---|
| 4-Hydroxytetrahydro-2H-thiopyran 1,1-dioxide, 98% | 4-Hydroxytetrahydro-2H-thiopyran 1,1-dioxide, 98%. Group: other glass and ceramic materials. CAS No. 194152-05-1. Product ID: 1,1-dioxothian-4-ol. Molecular formula: 150.2g/mol. Mole weight: C5H10O3S. C1CS(=O)(=O)CCC1O. InChI=1S/C5H10O3S/c6-5-1-3-9(7, 8)4-2-5/h5-6H, 1-4H2. JABSMKPYEZTJTE-UHFFFAOYSA-N. |  |
| 4-hydroxy-tetrahydrodipicolinate reductase | Studies of the enzyme from the bacterium Escherichia coli have shown that the enzyme accepts (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate and not (S)-2,3-dihydrodipicolinate as originally thought. Group: Enzymes. Synonyms: dihydrodipicolinate reductase (incorrect); dihydrodipicolinic acid reductase (incorrect); 2,3,4,5-tetrahydrodipicolinate:NAD(P)+ oxidoreductase (incorrect); dapB (gene name). Enzyme Commission Number: EC 1.17.1.8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1084; 4-hydroxy-tetrahydrodipicolinate reductase; EC 1.17.1.8; dihydrodipicolinate reductase (incorrect); dihydrodipicolinic acid reductase (incorrect); 2,3,4,5-tetrahydrodipicolinate:NAD(P)+ oxidoreductase (incorrect); dapB (gene name). Cat No: EXWM-1084. |  |
| 4-hydroxy-tetrahydrodipicolinate synthase | Studies of the enzyme from the bacterium Escherichia coli have shown that the reaction can be divided into three consecutive steps: Schiff base formation between pyruvate and an active-site lysine, the addition of L-aspartate-semialdehyde, and finally transimination leading to cyclization with simultaneous dissociation of the product. Group: Enzymes. Synonyms: dihydrodipicolinate synthase (incorrect); dihydropicolinate synthetase (incorrect); dihydrodipicolinic acid synthase (incorrect); L-aspartate-4-semialdehyde hydro-lyase (adding pyruvate and cyclizing); dapA (gene name). Enzyme Commission Number: EC 4.3.3.7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5308; 4-hydroxy-tetrahydrodipicolinate synthase; EC 4.3.3.7; dihydrodipicolinate synthase (incorrect); dihydropicolinate synthetase (incorrect); dihydrodipicolinic acid synthase (incorrect); L-aspartate-4-semialdehyde hydro-lyase (adding pyruvate and cyclizing); dapA (gene name). Cat No: EXWM-5308. | |
| 4-Hydroxytetrahydropyan | 4-Hydroxytetrahydropyan. Group: Biochemicals. Grades: Highly Purified. CAS No. 2081-44-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 4-Hydroxy Thalidomide | A metabolite of Thalidomide which was prescribed as an anti-nausea agent to help pregnant women with morning sickness but withdrawn from the market when it was discovered to cause birth defects. Synonyms: 4-Hydroxy thalidomide; E3 ligase Ligand 2; 2-(2,6-dioxopiperidin-3-yl)-4-hydroxyisoindoline-1,3-dione; 4-Hydroxythalidomide; Thalidomide-4-OH; 2-(2,6-dioxopiperidin-3-yl)-4-hydroxyisoindole-1,3-dione; 2-(2,6-Dioxo-3-piperidinyl)-4-hydroxyisoindoline-1,3-dione; 4-Hydroxy-thalidomide; 4-Hydroxy thalidomide, (+/-)-; E3 ligase Ligand 2 (Thalidomide-OH); J344NHC6VB; C13H10N2O5; MFCD03699892; Phthalimide, N-(2,6-dioxo-3-piperidyl)-3-hydroxy-; 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-4-hydroxy-; 2-(2,6-dioxopiperidin-3-yl)-4-hydroxy-2,3-dihydro-1H-isoindole-1,3-dione; 2-(2,6-Dioxo-piperidin-3-yl)-4-hydroxy-isoindole-1,3-dione; 2-(2,6-dioxo-piperidine-3-yl)-4-hydroxy-isoindole-1,3-dione; 4-hydroxy-2-(2,6-dioxo(3-piperidyl))isoindoline-1,3-dione. Grade: > 95%. Molecular formula: C13H10N2O5. Mole weight: 274.24. |  |
| 4-(Hydroxy(thiazol-2-yl)methyl)phenylboronic acid,pinacol ester | 4-(Hydroxy(thiazol-2-yl)methyl)phenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1073371-73-9, 4-(Hydroxy(thiazol-2-yl)methyl)phenylboronic acid, pinacol ester, AMTB064, CTK8B4044, ANW-43757, AKOS016001089, AK-95109, KB-34979, A-4845, 4-(Hydroxy(thiazol-2-yl)methyl)phenylboronic acid pinacol ester, 4-(Hydroxy(thiazol-2-yl)methyl)phenylboronic acid, pinacol ester,, (4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)(thiazol-2-yl)methanol, [4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-thiazol-2-yl-methanol. Product Category: Heterocyclic Organic Compound. CAS No. 1073371-73-9. Molecular formula: C16H20BNO3S. Mole weight: 317.2. Purity: 0.96. IUPACName: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-(1,3-thiazol-2-yl)methanol. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(C3=NC=CS3)O. Product ID: ACM1073371739. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Hydroxythieno[2,3-d]pyrimidine | 4-Hydroxythieno[2,3-d]pyrimidine. Group: Biochemicals. Alternative Names: Thieno[2,3-d]pyrimidin-4-one; Thieno[2,3-d]pyrimidin-4-ol. Grades: Highly Purified. CAS No. 14080-50-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H4N2OS. US Biological Life Sciences. | Worldwide |
| 4-Hydroxythieno[2,3-d]pyrimidine (Thieno[2,3-d]pyrimidin-4-one) | 4-Hydroxythieno[2,3-d]pyrimidine (Thieno[2,3-d]pyrimidin-4-one). Group: Biochemicals. Alternative Names: Thieno[2,3-d]pyrimidin-4-one. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxythiobenzamide | 4-Hydroxythiobenzamide. Group: Biochemicals. Alternative Names: p-Hydroxythio-benzamide; 4-Hydroxy Benzene carbothioamide; 4-Hydroxy Benzene thiocarboxamide; 4-Hydroxybenzothioamide; 4-Hydroxythiobenzamide; p-Hydroxythiobenzamide. Grades: Highly Purified. CAS No. 25984-63-8. Pack Sizes: 10g. Molecular Formula: C7H7NOS, Molecular Weight: 153.199999999999. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-thiobenzamide | 4-Hydroxy-thiobenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 25984-63-8. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C7H7NOS. US Biological Life Sciences. | Worldwide |
| 4-hydroxythreonine-4-phosphate dehydrogenase | The product of the reaction undergoes decarboxylation to give 3-amino-2-oxopropyl phosphate. The enzyme is part of the biosynthesis pathway of the coenzyme pyridoxal 5'-phosphate found in anaerobic bacteria. Group: Enzymes. Synonyms: NAD+-dependent threonine 4-phosphate dehydrogenase; L-threonine 4-phosphate dehydrogenase; 4-(phosphohydroxy)-L-threonine dehydrogenase; PdxA; 4-(phosphonooxy)-L-threonine:NAD+ oxidoreductase. Enzyme Commission Number: EC 1.1.1.262. CAS No. 230310-36-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0168; 4-hydroxythreonine-4-phosphate dehydrogenase; EC 1.1.1.262; 230310-36-8; NAD+-dependent threonine 4-phosphate dehydrogenase; L-threonine 4-phosphate dehydrogenase; 4-(phosphohydroxy)-L-threonine dehydrogenase; PdxA; 4-(phosphonooxy)-L-threonine:NAD+ oxidoreductase. Cat No: EXWM-0168. | |
| 4-Hydroxytolbutamide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 4-Hydroxytolbutamide | 4-Hydroxytolbutamide (Hydroxytolbutamide) is a metabolite of Tolbutamide. 4-Hydroxytolbutamide is metabolized by CYP2C8 and CYP2C9. Tolbutamide is a first generation potassium channel blocker and a sulfonylurea oral antidiabetic[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Hydroxytolbutamide. CAS No. 5719-85-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-100641. |  |
| 4-Hydroxy toremifene | 4-Hydroxy toremifene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(1Z)-4-Chloro-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 110503-62-3. Molecular formula: C26H28ClNO2. Mole weight: 421.96. Product ID: ACM110503623. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Hydroxytoremifene. | |
| 4-Hydroxy Toremifene | A metabolite of Toremifene. Group: Biochemicals. Alternative Names: 4-[ (1Z) -4-Chloro-1-[4-[2- (dimethylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol. Grades: Highly Purified. CAS No. 110503-62-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Toremifene | One of the impurities of Toremifene, which has been found to be effective as an antiestrogen as well as antineoplastic agent. Synonyms: 4-[(1Z)-4-Chloro-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol; (Z)-4-Hydroxytoremifene. CAS No. 110503-62-3. Molecular formula: C26H28ClNO2. Mole weight: 421.97. | |
| 4-Hydroxy Toremifene (~8% E isomer) | 4-Hydroxy Toremifene is a metabolite of Toremifene. Group: Biochemicals. Alternative Names: 4- [ (4Z) -3-Chloro-1- [ [4- [2- (dimethylamino) ethoxy] phenyl] phenylmethylene] propyl] phenol; 4- [ (1Z) -3-chloro-1- [ [4- [2- (dimethylamino) ethoxy] phenyl] phenylmethylene] propyl] phenol; EM 880. Grades: Highly Purified. CAS No. 352233-94-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Toremifene-d6 | The labeled analogue of -Hydroxy Toremifene, a metabolite of Toremifene. Group: Biochemicals. Alternative Names: 4- [ (4Z) -3-Chloro-1- [ [4- [2- [ (dimethyl-d6) amino] ethoxy] phenyl] phenylmethylene] propyl] phenol; 4- [ (1Z) -3-chloro-1- [ [4- [2- [ (dimethyl-d6) amino] ethoxy] phenyl] phenylmethylene] propyl] phenol; EM 880. Grades: Highly Purified. CAS No. 352233-94-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4'-Hydroxy torsemide | 4'-Hydroxy torsemide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(4-Hydroxy-3-methylphenyl)amino]-N-[[(1-methylethyl)amino]carbonyl]-3-pyridinesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 99300-67-1. Molecular formula: C16H20N4O4S. Mole weight: 364.42. Purity: 0.96. IUPACName: 1-[4-(4-hydroxy-3-methylanilino)pyridin-3-yl]sulfonyl-3-propan-2-ylurea. Canonical SMILES: CC1=C(C=CC(=C1)NC2=C(C=NC=C2)S(=O)(=O)NC(=O)NC(C)C)O. Product ID: ACM99300671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Hydroxy torsemide | 4'-Hydroxy torsemide. Group: Biochemicals. Alternative Names: 4-[ (4-Hydroxy-3-methylphenyl) amino]-N-[[ (1-methylethyl) amino]carbonyl]-3-pyridinesulfonamide. Grades: Highly Purified. CAS No. 99300-67-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H20N4O4S. US Biological Life Sciences. | Worldwide |
| 4'-Hydroxy Torsemide | 4'-Hydroxy Torsemide is a metabolite of Torsemide, which is a diuretic medication used to treat fluid overload due to heart failure, kidney disease, and liver disease. Synonyms: 4-[(4-Hydroxy-3-methylphenyl)amino]-N-[[(1-methylethyl)amino]carbonyl]-3-pyridinesulfonamide; 4-((4-Hydroxy-3-methylphenyl)amino)-N-(isopropylcarbamoyl)pyridine-3-sulfonamide; 3-Pyridinesulfonamide, 4-[(4-hydroxy-3-methylphenyl)amino]-N-[[(1-methylethyl)amino]carbonyl]-; AC 3535; 1-[[4-(4-Hydroxy-3-methylanilino)-3-pyridyl]sulfonyl]-3-isopropylurea; 4'-Hydroxytorasemide. Grade: ≥95%. CAS No. 99300-67-1. Molecular formula: C16H20N4O4S. Mole weight: 364.42. | |
| 4'-Hydroxy trazodone | 4'-Hydroxy trazodone. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chloro-4-hydroxyphenyl)-1-piperazinyl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one. Grades: Highly Purified. CAS No. 53818-10-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H22ClN5O2. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Trazodone | The main metabolite of Trazodone-HCl. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chloro-4-hydroxyphenyl)-1-piperazinyl]propyl]-. Grades: Highly Purified. CAS No. 53818-10-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Trazodone-d6 | The main labeled metabolite of Trazodone-HCl [25332-39-2]. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chloro-4-hydroxyphenyl)-1-piperazinyl]propyl-d6]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Trazodone-d6 Benzyl Ether | The labeled derivative of Trazodone-HCl [25332-39-2]. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chloro-4-benzyloxyphenyl)-1-piperazinyl]propyl-d6]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy triamterene | 4-Hydroxy triamterene. Group: Biochemicals. Alternative Names: 4-(2,4,7-Triamino-6-pteridinyl)phenol. Grades: Highly Purified. CAS No. 1226-52-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H11N7O. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Triamterene-d4 Hydrochloride | A labeled metabolite of Triamterne, a diuretic agent. Group: Biochemicals. Alternative Names: 4-(2,4,7-Triamino-6-pteridinyl)phenol-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Triamterene Sulfate-d4, Sodium Salt | 4-Hydroxy Triamterene Sulfate-d4, Sodium Salt. Group: Biochemicals. Alternative Names: 4-(2,4,7-Triamino-6-pteridinyl)phenol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Triamterene Sulfate, Sodium Salt | A metabolite of Triamterne, a diuretic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Trimethoprim | Trimethoprim derivative. Antibacterial properties. Group: Biochemicals. Alternative Names: 2, 6-Diamino-5-[ (3, 4, 5-trimethoxyphenyl) methyl]-4 (5H) -pyrimidinone. Grades: Highly Purified. CAS No. 112678-48-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Trimethoprim-13C3 | Trimethoprim-13C3 derivative. Antibacterial properties. Group: Biochemicals. Alternative Names: 2, 6-Diamino-5-[ (3, 4, 5-trimethoxyphenyl) methyl]-4 (5H) -pyrimidinone-13C3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Trimethoprim-d9 | Trimethoprim-d9 derivative. Antibacterial properties. Group: Biochemicals. Alternative Names: 2, 6-Diamino-5-[ (3, 4, 5-trimethoxyphenyl) methyl]-4 (5H) -pyrimidinone-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxytryptamine, Creatine Sulfate | 4-Hydroxytryptamine, Creatine Sulfate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxyvaleric Acid Sodium Salt | 4-Hydroxyvaleric Acid Sodium Salt is an analog of γ-Hydroxybutyrate (H833000, Ca salt) and can be used in the treatment of proteinopathies, for example AlzheimerÂs disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 56279-37-9. Pack Sizes: 1g, 10g. Molecular Formula: C5H9NaO3. US Biological Life Sciences. | Worldwide |
| 4-Hydroxyvalerophenone | 4-Hydroxyvalerophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2589-71-1. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Valproic Acid Sodium Salt (Mixture of Diastereomers) | A metabolite of Valproic Acid. Group: Biochemicals. Alternative Names: 4-Hydroxy-2-propyl-pentanoic Acid Sodium Salt; 2-Propyl-4-hydroxypentanoic Acid Sodium Salt; 2-n-Propyl-4-hydroxypentanoic Acid Sodium Salt. Grades: Highly Purified. CAS No. 1216888-06-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Valsartan Benzyl Ester, Mixture of Diastereomers | 4-Hydroxy Valsartan Benzyl Ester, Mixture of Diastereomers. Group: Biochemicals. Alternative Names: N-(4-Hydroxy-1-oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-. Grades: Highly Purified. CAS No. 1356929-45-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Valsartan ((S)-2-{(4-Hydroxy-pentanoyl)-[2-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]amino}-3-methyl-butyric Acid) | Labelled Valsartan, a nonpeptide angiotensin II AT1-receptor antagonist. Group: Biochemicals. Alternative Names: (S)-2-{(4-Hydroxy-pentanoyl)-[2-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]amino}-3-methyl-butyric Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4'-Hydroxywarfarin | 4'-Hydroxywarfarin is a metabolite of Warfarin, a coumarin anticoagulant that can reduce the formation of blood clots. Synonyms: 4'-Hydroxy Warfarin; 4-Hydroxywarfarin; 4-Hydroxy-3-[1(4hydroxyphenl)-3oxobutyl]-2H-1-benzopyran-2-one; 3-[α-(2-Oxopropyl)-4-hydroxybenzyl]-4-hydroxycoumarin. Grade: 95%. CAS No. 24579-14-4. Molecular formula: C19H16O5. Mole weight: 324.33. | |
| 4'-Hydroxy Warfarin-[d4] | 4'-Hydroxy Warfarin-[d4] is the labelled analogue of 4'-Hydroxy Warfarin, which is a metabolite of Warfarin in humans. Synonyms: 4'-Hydroxy Warfarin D4; 4-Hydroxy-3-[1-(4-hydroxyphenyl)-3-oxobutyl]-2H-1-benzopyran-2-one-5,6,7,8-d4; 3-(α-Acetonyl-p-hydroxybenzyl)-4-hydroxycoumarin-d4. Grade: ≥98%; ≥98% atom D. CAS No. 94820-63-0. Molecular formula: C19H12D4O5. Mole weight: 328.35. | |
| 4'-Hydroxywogonin | 4'-Hydroxywogonin is a flavonoid isolated from the roots of Scutellaria baicalensis Georgi. Synonyms: 5,7,4'-trihydroxy-8-methoxyflavone. Grade: 98%. CAS No. 57096-02-3. Molecular formula: C16H12O6. Mole weight: 300.3. | |
| 4'-Hydroxywogonin | 4'-Hydroxywogonin (8-Methoxyapigenin), a flavonoid, could be isolated from a variety of plants including Scutellaria barbata and Verbena littoralis. 4'-Hydroxywogonin has anti-inflammatory activity via TAK1/IKK/NF-κB, MAPKs and PI3/AKT signaling pathways. 4'-Hydroxywogonin inhibits angiogenesis by disrupting PI3K/AKT signaling. 4'-Hydroxywogonin inhibits cell proliferation and induces apoptosis. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Yellow powder. CAS No. 57096-02-3. Molecular formula: C16H12O6. Mole weight: 300.3. Purity: 0.98. IUPACName: 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-methoxychromen-4-one. Canonical SMILES: COC1=C(C=C(C2=C1OC(=CC2=O)C3=CC=C(C=C3)O)O)O. Product ID: ACM57096023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy Xylazine | A major metabolite. Group: Biochemicals. Alternative Names: 4-[(5,6-Dihydro-4H-1,3-thiazin-2-yl)amino]-3,5-dimethylphenol. Grades: Highly Purified. CAS No. 145356-32-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hyrdroxy-6-iodoquinoline | 4-Hyrdroxy-6-iodoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 342617-07-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Ibp | 4-Ibp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(N-Benzylpiperidin-4-yl)-4-iodobenzamide; Tocris-0748; BPIBA; 4-IBP. Product Category: Heterocyclic Organic Compound. CAS No. 155798-12-2. Molecular formula: C19H21IN2O. Mole weight: 420.29. Purity: 0.96. IUPACName: N-(1-benzylpiperidin-4-yl)-4-iodobenzamide. Canonical SMILES: C1CN(CCC1NC(=O)C2=CC=C(C=C2)I)CC3=CC=CC=C3. Density: 1.51g/cm³. Product ID: ACM155798122. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Ipomeanol. | |
| 4-IBP | 4-IBP. Group: Biochemicals. Grades: Purified. CAS No. 155798-08-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 4-IBP | 4-IBP, an agonist that specially targets sigma receptor (IC50= 1.7 nM), induced marked concentration-dependent decreases in the growth of human cancer cells. Synonyms: 4 IBP; 4IBP; N-(N-Benzylpiperidin-4-yl)-4-iodobenzamide; N-(1-Benzyl-4-piperidinyl)-4-iodobenzamide. Grade: 98%. CAS No. 155798-08-6. Molecular formula: C19H21IN2O. Mole weight: 420.29. | |
| 4-IBP-125I | 4-IBP-125I. CAS No. 155798-12-2. Molecular formula: C19H21[125I]N2O. Mole weight: 419.29. | |
| 4ICDPy | 4ICDPy. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,12-Dihydro-6,7-dimethyl-5,12-di-4-pyridinyl-indolo[3,2-a]carbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1803246-66-3. Molecular formula: C30H22N4. Mole weight: 438.52 g/mol. Product ID: ACM1803246663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Imidazol-1-yl-2-methyl-phenylamine | 4-Imidazol-1-yl-2-methyl-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-IMIDAZOL-1-YL-2-METHYL-PHENYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 118111-96-9. Molecular formula: C10H11N3. Mole weight: 173.21444. Product ID: ACM118111969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Imidazol-1-yl)benzonitrile | 4-(Imidazol-1-yl)benzonitrile. Group: Ligands for functional metal complexes. Alternative Names: Bionet2_001535, p-Imidazol-1-ylbenzonitrile, Benzonitrile, p-imidazol-1-yl-, ZINC00158893, 4-(1H-imidazol-1-yl)benzonitrile, CID135744, STK351653, BBV-112382, 25372-03-6. CAS No. 25372-03-6. Product ID: 4-imidazol-1-ylbenzonitrile. Molecular formula: 169.18. Mole weight: C10< / sub>H7< / sub>N3< / sub>. C1=CC(=CC=C1C#N)N2C=CN=C2. GYFGZFJGMRRTTP-UHFFFAOYSA-N. 97.0%(GC). | |
| 4-Imidazol-1-ylmethyl-piperazine-1-carboxylic acid tert-butyl ester | 4-Imidazol-1-ylmethyl-piperazine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-IMIDAZOL-1-YLMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 912763-05-4. Molecular formula: C13H22N4O2. Mole weight: 266.33938. Purity: 0.96. IUPACName: tert-butyl 4-(imidazol-1-ylmethyl)piperazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CN2C=CN=C2. Density: 1.16g/cm³. Product ID: ACM912763054. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Imidazole-1-yl)benzoic acid methyl ester | 4-(Imidazole-1-yl)benzoic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 101184-08-1. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-Imidazoleacetic acid HCl | 4-Imidazoleacetic acid HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 3251-69-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H6N2O2·HCl. US Biological Life Sciences. | Worldwide |
| 4-Imidazoleacetic acid hydrochloride | 1g Pack Size. Group: Building Blocks, Imidazoles. Formula: C5H6N2O2 · HCl. CAS No. 3251-69-2. Prepack ID 37873531-1g. Molecular Weight 162.57. See USA prepack pricing. |  |
| 4-Imidazoleacetic acid hydrochloride | 4-Imidazoleacetic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Imidazole-5-acetic acid hydrochloride. Appearance: Solid. CAS No. 3251-69-2. Molecular formula: C5H7ClN2O2. Mole weight: 162.57. Purity: 0.97. IUPACName: 1H-Imidazole. Canonical SMILES: C1=CN=CN1. Density: 1.426 g/cm³. Product ID: ACM3251692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Imidazoleacetic Acid Hydrochloride | 4-Imidazoleacetic acid hydrochloride is a competitive antagonist of GABAC receptors. Synonyms: 2-(1H-imidazol-5-yl)acetic acid; hydrochloride; 2-(1H-imidazol-5-yl)acetic acid; hydrochloride. CAS No. 3251-69-2. Molecular formula: C5H7ClN2O2. Mole weight: 162.57. | |
| 4-Imidazoleacetic acid hydrochloride ≥95% (NMR) | 4-Imidazoleacetic acid hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Imidazolecarboxalde hyde | 4-Imidazolecarboxalde hyde is a 4-formyl derivative of imidazole used in the preparation of C17,20-lyase inhibitor for the treatemnet of androgen-dependent prostate cancer. 4-Imidazolecarboxalde hyde is also used in the synthesis of other biologically active compounds such as antimalarial drugs. Group: Biochemicals. Alternative Names: 1H-Imidazole-5-carboxaldehyde; 1H-Imidazole-4-carboxaldehyde; Imidazole-4(or 5)-carboxaldehyde; Imidazole-4-carboxaldehyde (8CI); 1H-Imidazol-4-carboxaldehyde; 1H-Imidazol-4-ylcarboxaldehyde; 1H-Imidazol-5-carboxaldehyde; 1H-Imidazole-4-carboxaldehyde; 3H-Imidazole-4-carboxaldehyde; 4 (5) -Imidazolecarboxalde hyde; 4-Formylimidazole; 5-Imidazolecarboxalde hyde; NSC 400521. Grades: Highly Purified. CAS No. 3034-50-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-Imidazolecarboxalde hyde 99+% (HPLC) | 4-Imidazolecarboxalde hyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Imidazole carboxylic acid | 4-Imidazole carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072-84-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H4N2O2. US Biological Life Sciences. | Worldwide |
| 4-Imidazole methyl carboxylate | 4-Imidazole methyl carboxylate. Group: Biochemicals. Alternative Names: Methyl 4-imidazolecarboxylate. Grades: Highly Purified. CAS No. 17325-26-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C5H6N2O2. US Biological Life Sciences. | Worldwide |
| 4-Imidazolidinecarboxylicacid,1-methyl-2-oxo-,methylester,(S)-(9ci) | 4-Imidazolidinecarboxylicacid,1-methyl-2-oxo-,methylester,(S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Imidazolidinecarboxylicacid,1-methyl-2-oxo-,methylester,(S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 168399-09-5. Molecular formula: C6H10N2O3. Product ID: ACM168399095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Imidazolidinecarboxylicacid,2-thioxo-,methylester(9ci) | 4-Imidazolidinecarboxylicacid,2-thioxo-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Imidazolidinecarboxylicacid,2-thioxo-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 244785-08-8. Molecular formula: C5H8N2O2S. Product ID: ACM244785088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Imidazolidinone,3-hydroxy-2,2-dimethyl-,(1R,3S)-(9ci) | 4-Imidazolidinone,3-hydroxy-2,2-dimethyl-,(1R,3S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Imidazolidinone,3-hydroxy-2,2-dimethyl-,(1R,3S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 485801-01-2. Molecular formula: C5H10N2O2. Product ID: ACM485801012. Alfa Chemistry ISO 9001:2015 Certified. Categories: 485402-09-3. | |
| 4-Imino-4-methoxybutanoic Acid Methyl Ester Hydrochloride | 4-Imino-4-methoxybutanoic Acid Methyl Ester Hydrochloride is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: Methyl 3-(methoxycarbonyl)propioimidate hydrochloride; Methyl beta-carbomethoxypropionimidate hydrochloride; Butanoic acid, 4-imino-4-methoxy-, methyl ester, hydrochloride (1:1). Grade: ≥95%. CAS No. 52070-12-9. Molecular formula: C6H12ClNO3. Mole weight: 181.62. | |
| 4-inch silicon wafer | 4-inch silicon wafer. Group: Silicon / cellulose wafers. | |
| 4-Indanamine,N,N-dimethyl-(5ci) | 4-Indanamine,N,N-dimethyl-(5ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Indanamine,N,N-dimethyl-(5CI). Product Category: Heterocyclic Organic Compound. CAS No. 713128-72-4. Molecular formula: C11H15N. Product ID: ACM713128724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Indolyl acetate | 4-Indolyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acetoxyindole. Product Category: Indoles. Appearance: White crystal powder. CAS No. 5585-96-6. Molecular formula: C10H9NO2. Mole weight: 175.19. Purity: 98.0%+. Product ID: ACM5585966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Iodo-1,1,1,2-tetrafluoro-2-(trifluoromethoxy)pentane | 4-Iodo-1,1,1,2-tetrafluoro-2-(trifluoromethoxy)pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2-tetrafluoro-4-iodo-2-(trifluoromethoxy)pentane, 1,1,1,2-Tetrafluoro-2-trifluoromethoxy-4-iodopentane, AC1MCR80, CTK6A6669, PC6931N, MolPort-001-776-616, AKOS005258201, AG-A-09111, 243139-56-2. Product Category: Heterocyclic Organic Compound. CAS No. 243139-56-2. Molecular formula: C6H6F7IO. Mole weight: 354.0045. Purity: 0.96. IUPACName: 1,1,1,2-tetrafluoro-4-iodo-2-(trifluoromethoxy)pentane. Canonical SMILES: CC(CC(C(F)(F)F)(OC(F)(F)F)F)I. Product ID: ACM243139562. Alfa Chemistry ISO 9001:2015 Certified. | |
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