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| Product | Description | |
|---|---|---|
| 2-(14,15-Epoxyeicosatrienoyl) Glycerol | 2-(14,15-Epoxyeicosatrienoyl) Glycerol is a potent mitogen for renal epithelial cells, increasing DNA synthesis in LLCPKcl4 cells. It activates the metalloprotease ADAM17. Group: Biochemicals. Grades: Highly Purified. CAS No. 848667-56-1. Pack Sizes: 500ug, 1mg. Molecular Formula: C23H38O5, Molecular Weight: 394.54. US Biological Life Sciences. |  Worldwide |
| 2-[1-(4,4-Difluorocyclohexyl)-4-piperidinyl]-6-fluoro-2,3-dihydro-3-oxo-1H-isoindole-4-carboxamide | 2-[1-(4,4-Difluorocyclohexyl)-4-piperidinyl]-6-fluoro-2,3-dihydro-3-oxo-1H-isoindole-4-carboxamide is a nuclear protein poly(ADP-ribose) polymerase-1 (PARP-1) inhibitor. PARP-1 is involved with the signaling and repair of DNA and a target in oncology. Group: Biochemicals. Grades: Highly Purified. CAS No. 1262417-51-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H24F3N3O2, Molecular Weight: 395.42. US Biological Life Sciences. | Worldwide |
| 2-(1-(4-Bromophenyl)-1H-1,2,3-triazol-4-yl)propan-2-ol | 2-(1-(4-Bromophenyl)-1H-1,2,3-triazol-4-yl)propan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000339-34-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12BrN3O, Molecular Weight: 282.14. US Biological Life Sciences. | Worldwide |
| 2-(1-(4-Bromophenyl)propan-2-yl)isoindoline-1,3-dione | 2-(1-(4-Bromophenyl)propan-2-yl)isoindoline-1,3-dione is an protected intermediate in the synthesis of 4-Bromo Amphetamine Hydrochloride (B679600), an 4-brominated analogue of the CNS stimulant Amphetamine (A634248). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H14BrNO2. US Biological Life Sciences. | Worldwide |
| 2-(1-(4-Bromophenyl)propan-2-yl)isoindoline-1,3-dione-d6 | Isotope labelled 2-(1-(4-Bromophenyl)propan-2-yl)isoindoline-1,3-dione is an protected intermediate in the synthesis of 4-Bromo Amphetamine Hydrochloride (B679600), an 4-brominated analogue of the CNS stimulant Amphetamine (A634248). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C17H8D6BrNO2. US Biological Life Sciences. | Worldwide |
| 2-[1-(4-Cyclohexylphenyl)cyclopropanecarbonyl]oxyethyl-dimethylazaniumchloride | 2-[1-(4-Cyclohexylphenyl)cyclopropanecarbonyl]oxyethyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TAI 404, 1-(4-Cyclohexylphenyl)cyclopropanecarboxylic acid 2-(dimethylamino)ethyl ester, Cyclopropanecarboxylic acid, 1-(4-cyclohexylphenyl)-, 2-(dimethylamino)ethyl ester, hydrochloride, AC1L28QD, LS-58618, 2-[1-(4-cyclohexylphenyl)cyclopropanecarbonyl]oxyethyl-dimethylazanium chloride, 58880-38-9. Product Category: Heterocyclic Organic Compound. CAS No. 58880-38-9. Molecular formula: C20H30ClNO2. Mole weight: 351.911 g/mol. Purity: 0.96. IUPACName: 2-[1-(4-cyclohexylphenyl)cyclopropanecarbonyl]oxyethyl-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)CCOC(=O)C1(CC1)C2=CC=C(C=C2)C3CCCCC3.[Cl-]. Product ID: ACM58880389. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(1,4-Diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]-pyridine | 2-(1,4-Diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB046339, 2-(1,4-Diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]-pyridine, 2-(1,4-diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]pyridine, 1035840-54-0, SureCN3084608, CTK6C0704, MolPort-005-958-824, ALBB-003900, STK502784, AKOS000321413, AG-A-27449, AK-55715, KB-93194, BB 0240503, 2-(1,4-Diazepan-1-yl)-5-methyloxazolo[4,5-b]pyridine, 2-[1,4]Diazepan-1-yl-5-methyl-oxazolo[4,5-b]pyridine, 1-{5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl}-1,4-diazepane, 2-(1,4-diazaperhydroepinyl)-5-methyl-1,3-oxazolino[4,5-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 1035840-54-0. Molecular formula: C12H16N4O. Mole weight: 232.29. Purity: 0.96. IUPACName: 2-(1,4-diazepan-1-yl)-5-methyl-[1,3]oxazolo[4,5-b]pyridine. Canonical SMILES: CC1=NC2=C(C=C1)OC(=N2)N3CCCNCC3. Product ID: ACM1035840540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [ [ [ [ (1, 4-Dihydro-6-methyl-4-oxo-1, 3, 5-triazin-2-yl) methylamino] carbonyl] amino] sulfonyl] benzoic Acid | 2- [ [ [ [ (1, 4-Dihydro-6-methyl-4-oxo-1, 3, 5-triazin-2-yl) methylamino] carbonyl] amino] sulfonyl] benzoic Acid is related to Tribenuron (T767550), which is a herbicide used for the protection of grains and produce crops. Group: Biochemicals. Grades: Highly Purified. CAS No. 879554-50-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13H13N5O6S, Molecular Weight: 367.34. US Biological Life Sciences. | Worldwide |
| 2- [ [ [ [ (1, 4-Dihydro-6-methyl-4-oxo-1, 3, 5-triazin-2-yl) methylamino] carbonyl] amino] sulfonyl] benzoic Acid Methyl Ester | 2- [ [ [ [ (1, 4-Dihydro-6-methyl-4-oxo-1, 3, 5-triazin-2-yl) methylamino] carbonyl] amino] sulfonyl] benzoic Acid Methyl Ester is related to Tribenuron (T767550), which is a herbicide used for the protection of grains and produce crops. Group: Biochemicals. Grades: Highly Purified. CAS No. 879554-48-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H15N5O6S, Molecular Weight: 381.36. US Biological Life Sciences. | Worldwide |
| 2-(1,4-Dioxa-Spiro[4.5]Dec-8-Yl)-Ethylamine | 2-(1,4-Dioxa-Spiro[4.5]Dec-8-Yl)-Ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 124499-34-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(1,4-Dioxa-spiro[4·5]dec-8-yl)ethylamine 98+% (HPLC) | 2-(1,4-Dioxa-spiro[4·5]dec-8-yl)ethylamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-(1,4-dioxaspiro[4.5]decan-8-yl)acetic acid | 2-(1,4-dioxaspiro[4.5]decan-8-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dioxaspiro[4.5]decane-8-acetic acid. Product Category: PROTAC Library. CAS No. 134136-04-2. Molecular formula: C10H16O4. Mole weight: 200.2316. IUPACName: 2-(1,4-dioxaspiro[4.5]decan-8-yl)acetic acid. Product ID: PR134136042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,4-dioxaspiro[4,5]decan-8-yl)acetonitrile | 2-(1,4-dioxaspiro[4,5]decan-8-yl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dioxaspiro[4.5]decane-8-acetonitrile. Product Category: PROTAC Library. CAS No. 124499-37-2. Molecular formula: C10H15NO2. Mole weight: 181.2316. IUPACName: 2-(1,4-dioxaspiro[4.5]decan-8-yl)acetonitrile. Product ID: PR124499372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-hexanoic Acid | 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-hexanoic Acid is a derivative of 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-propanoic Acid (D486495), which is a derivative of Quindoxin (Q700325), that is a potential anti-bacterial agent with a wide range biological properties. Also, it potentially display anti-malarial, anti-leishmanial and anti-tuberculosis activity. Potent anti-mycobacterium tuberculosis agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H18N4O6, Molecular Weight: 362.34. US Biological Life Sciences. | Worldwide |
| 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-propanoic Acid | 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-propanoic Acid is a derivative of Quindoxin (Q700325), which is a potential anti-bacterial agent with a wide range biological properties. Also, it potentially display anti-malarial, anti-leishmanial and anti-tuberculosis activity. Potent anti-mycobacterium tuberculosis agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H12N4O6, Molecular Weight: 320.26. US Biological Life Sciences. | Worldwide |
| 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-propanoic Acid N-Hydroxy-succinimydyl Ester | N-Hydroxy-succinimydyl Ester is an activated form of 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-propanoic Acid (D486495). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H15N5O8, Molecular Weight: 417.33. US Biological Life Sciences. | Worldwide |
| 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyloxy-propyl-amine | 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyloxy-propyl-amine is a derivative of Quindoxin (Q700325), which is a potential anti-bacterial agent with a wide range biological properties. Also, it potentially display anti-malarial, anti-leishmanial and anti-tuberculosis activity. Potent anti-mycobacterium tuberculosis agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H15N5O4, Molecular Weight: 305.29. US Biological Life Sciences. | Worldwide |
| 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyloxy-propyl-thiol | 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyloxy-propyl-thiol is a derivative of Quindoxin (Q700325), which is a potential anti-bacterial agent with a wide range biological properties. Also, it potentially display anti-malarial, anti-leishmanial and anti-tuberculosis activity. Potent anti-mycobacterium tuberculosis agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H14N4O4S, Molecular Weight: 322.339999999999. US Biological Life Sciences. | Worldwide |
| 2-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)thiazole | 2-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-(4-fluorophenyl)-1H-pyrazol-5-yl)thiazole, ACN-000429, AK139578, 1269293-55-1. Product Category: Heterocyclic Organic Compound. CAS No. 1269293-55-1. Molecular formula: C12H8FN3S. Mole weight: 245.275423 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(4-fluorophenyl)pyrazol-3-yl]-1,3-thiazole. Canonical SMILES: C1=CC(=CC=C1N2C(=CC=N2)C3=NC=CS3)F. Product ID: ACM1269293551. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-(4-Fluorophenyl)butan-1-one)haloperidol | 2-(1-(4-Fluorophenyl)butan-1-one)haloperidol is an impurity of Haloperidol (H103700), an antidyskinetic; antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C31H32ClF2NO3, Molecular Weight: 540.04. US Biological Life Sciences. | Worldwide |
| 2-(1-(4-Fluorophenyl)butan-1-one)haloperidol-d4 | 2-(1-(4-Fluorophenyl)butan-1-one)haloperidol-d4 is the labeled analogue of 2-(1-(4-Fluorophenyl)butan-1-one)haloperidol (F596220), an impurity of Haloperidol (H103700), an antidyskinetic; antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C31H28D4ClF2NO3, Molecular Weight: 544.07. US Biological Life Sciences. | Worldwide |
| 2- [1- (4-Piperonyl) piperazinyl] benzothiazole | 5-HT4 receptor agonist with moderate activity as a 5-HT3 antagonist. Has no affinity at 5-HT1 or dopamine D2 receptors. Potential gastrokinetic agent. Group: Biochemicals. Grades: Purified. CAS No. 155106-73-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H19N3O2S. US Biological Life Sciences. | Worldwide |
| 2-[15n]Acetamido-2-Deoxy-d-glucose | 2-[15n]Acetamido-2-Deoxy-d-glucose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[15N]ACETAMIDO-2-DEOXY-D-GLUCOSE;N-ACETYL-D-[15N]GLUCOSAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 478518-85-3. Molecular formula: C8H15NO6. Mole weight: 222.22. Product ID: ACM478518853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]-1H-indol-3-yl]ethylamine Hydrochloride | 2-[1-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]-1H-indol-3-yl]ethylamine Hydrochloride is the HCl salt of 2-[1-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]-1H-indol-3-yl]ethylamine which is a selective 5-HT6 receptor agonist. It has been proven to have antidepressant and anxiolytic effects on rats suggesting its usefulness as a potential antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 554403-08-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H13ClN4O2S2(HCl), Molecular Weight: 417.33. US Biological Life Sciences. | Worldwide |
| 2,16-Dimethyl-3,6,9,12,15-pentaoxaheptadecane | 2,16-Dimethyl-3,6,9,12,15-pentaoxaheptadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 283-668-8, 2,16-Dimethyl-3,6,9,12,15-pentaoxaheptadecane, 84696-63-9. Product Category: Heterocyclic Organic Compound. CAS No. 84696-63-9. Molecular formula: C14H30O5. Mole weight: 278.385000 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane. Canonical SMILES: CC(C)OCCOCCOCCOCCOC(C)C. Density: 0.952g/cm³. ECNumber: 283-668-8. Product ID: ACM84696639. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(16-Isoquinolin-2-ium-2-ylhexadecyl)isoquinolin-2-ium dichloride | 2-(16-Isoquinolin-2-ium-2-ylhexadecyl)isoquinolin-2-ium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hedaquinium chloride; Cloruro de hedaquinio [INN-Spanish]; Hedaquinii chloridum [INN-Latin]; BIQ 16; Chlorure dhedaquinium [INN-French]; Teoquil chloride; Hexadecane-1,16-bis-isoquinolinium chloride; Teoquil; EINECS 224-325-4; USAF XR-39. Product Category: Heterocyclic Organic Compound. CAS No. 4310-89-8. Molecular formula: C34H46Cl2N2. Mole weight: 553.648 g/mol. Purity: 0.96. IUPACName: 2-(16-isoquinolin-2-ium-2-ylhexadecyl)isoquinolin-2-ium dichloride. Canonical SMILES: C1=CC=C2C=[N+](C=CC2=C1)CCCCCCCCCCCCCCCC[N+]3=CC4=CC=CC=C4C=C3.[Cl-].[Cl-]. ECNumber: 224-325-4. Product ID: ACM4310898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,17-Dimethyl-5α-androst-2-en-17 β-ol | 2,17-Dimethyl-5α-androst-2-en-17 β-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2527-18-6. Pack Sizes: 10mg. Molecular Formula: C21H34O, Molecular Weight: 302.49. US Biological Life Sciences. | Worldwide |
| 2,17-Dimethyl-5α-androst-2-en-17 β-ol-d3 | 2,17-Dimethyl-5α-androst-2-en-17 β-ol-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H31D3O, Molecular Weight: 305.51. US Biological Life Sciences. | Worldwide |
| 2-18:0 Lyso PC | 2-18:0 Lyso PC. Group: Others. Purity: >99%. Mole weight: 523.683. Stability: 1 year. Storage: -20°C. 2-Stearoyl-sn-glycero-3-phosphocholine; 2-18:0 Lyso PC. Cat No: PHOZ-216. |  |
| 2-(1,8-Naphthyridin-2-yl)-phenol | 2-(1,8-naphthyridin-2-yl)-Phenol is which selectively enhances STAT1 transcription activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 65182-56-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H10N2O, Molecular Weight: 222.24. US Biological Life Sciences. | Worldwide |
| 21-Acetoxy-11 β-hydroxypregna-1,4,16-triene-3,20-dione | 21-Acetoxy-11 β-hydroxypregna-1,4,16-triene-3,20-dione is an intermediate in the synthesis of Budesonide (B689490) related derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 3044-42-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H28O5. US Biological Life Sciences. | Worldwide |
| 21-Acetoxy-11b-hydroxy-16a, 17a-propyl methylenedioxpregna-1, 4-diene-3, 20-dione | Melting point: 159-163ºC. Group: Biochemicals. Alternative Names: (11 β,16α)-21-(Acetyloxy)-16,17-[butylidenebis(oxy)]-11-hydroxy-pregna-1,4-diene-3,20-dione; Budesonide 21-acetate. Grades: Highly Purified. CAS No. 51333-05-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 21-Acetoxy-11-oxo-16 α , 17 α -propyl methylenedioxpregna-1, 4-diene-3, 20-dione | 21-Acetoxy-11-oxo-16 α , 17 α -propyl methylenedioxpregna-1, 4-diene-3, 20-dione is an oxidated Budesonide (B689490) related compound, used as an anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1831164-04-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C27H34O7. US Biological Life Sciences. | Worldwide |
| 21-Acetoxy-21-deschloro Halobetasol 17-Propionate | 21-Acetoxy-21-deschloro Halobetasol 17-Propionate is an impurity of Halobetasol Propionate (H102300); an anti-inflammatory and dermatologic agent commonly used to treat psoriasis. Group: Biochemicals. Grades: Highly Purified. CAS No. 79861-38-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C27H34F2O7, Molecular Weight: 508.55. US Biological Life Sciences. | Worldwide |
| 21-Acetoxy-6α -fluoro-16α , 17- (isopropylidenedioxy) pregna-1, 4, 9 (11) -triene-3, 20-dione | 21-Acetoxy-6α -fluoro-16α , 17- (isopropylidenedioxy) pregna-1, 4, 9 (11) -triene-3, 20-dione is an intermediate in synthesizing Flunisolide (F500485), which is a synthetic fluorinated corticosteroid related to Prednisolone (P703740). Antiasthmatic. Group: Biochemicals. Grades: Highly Purified. CAS No. 5049-89-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C26H31FO6. US Biological Life Sciences. | Worldwide |
| 21-Acetoxy-6α-fluoro-16α,17-(isopropylidenedioxy)pregna-1,4,9(11)-triene-3,20-dione | 21-Acetoxy-6α-fluoro-16α,17-(isopropylidenedioxy)pregna-1,4,9(11)-triene-3,20-dione is an intermediate of Flunisolide, which is a corticosteroid related to Prednisolone commonly used to treat allergic rhinitis. Synonyms: 2-((2S,6aR,8aS,8bS,11aR,12aS,12bS)-2-fluoro-6a,8a,10,10-tetramethyl-4-oxo-1,2,4,6a,8,8a,11a,12,12a,12b-decahydro-8bH-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethyl acetate; (6α,16α)-21-(Acetyloxy)-6-fluoro-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4,9(11)-triene-3,20-dione; 9,11-Dehydro Flunisolide Acetate. Grades: 95%. CAS No. 5049-89-8. Molecular formula: C26H31FO6. Mole weight: 458.52. |  |
| 21-Acetoxy-6α -fluoro-16α , 17- (isopropylidenedioxy) pregna-1, 4, 9 (11) -triene-3, 20-dione-d6 | 21-Acetoxy-6α -fluoro-16α , 17- (isopropylidenedioxy) pregna-1, 4, 9 (11) -triene-3, 20-dione-d6 is an intermediate in the synthesis of Flunisolide-d6 which is the labeled analogue of Flunisolide (F500485), a synthetic fluorinated corticosteroid related to Prednisolone (P703740). Antiasthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C26H25D6FO6. US Biological Life Sciences. | Worldwide |
| 21-Acetoxy-6b, 11b-dihydroxy-16a, 17a-propyl methylenedioxpregna-1, 4-diene-3, 20-dione | 21-Acetoxy-6b, 11b-dihydroxy-16a, 17a-propyl methylenedioxpregna-1, 4-diene-3, 20-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 21-Acetoxy-9-fluoro-11 β-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione | 21-Acetoxy-9-fluoro-11 β-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione is an Betamethasome (B327000) related compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1526-69-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C24H29FO5. US Biological Life Sciences. | Worldwide |
| 2-(1-Acetoxyethyl)-3-ethyl-5-methylpyrazine | 2-(1-Acetoxyethyl)-3-ethyl-5-methylpyrazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 21-Acetoxypregnenolone | 21-Acetoxypregnenolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetoxanon, Artisone, Artisone acetate, Prebediolone acetate, Pregnenolone 21-acetate, 21-ACETOXYPREGNENOLONE, MLS000069530, MLS001146901, A.O.P., NSC66372, ZINC04081996, SMR000058628, 21-Acetoxy-3.beta.-hydroxypregn-5-en-20-one, 3.beta.-Hydroxy-21-acetoxypregn-5-en-20-one, Pregn-5-en-20-one, 3.beta.,21-dihydroxy-, 21-acetate, Pregn-5-en-20-one, 21-(acetyloxy)-3-hydroxy-, (3.beta.)-, 566-78-9. Product Category: Steroidal Compounds. CAS No. 566-78-9. Molecular formula: C23H34O4. Mole weight: 374.51. Purity: 0.95. IUPACName: [2-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Canonical SMILES: CC(=O)OCC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C. Density: 1.15g/cm³. ECNumber: 209-298-9. Product ID: ACM566789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((1-Acetyl-3-iodo-1H-indazol-6-yl)thio)-N-methylbenzamide | An impurity of Axitinib, a tyrosine kinase inhibitor used for the treatment of kidney cancer. Synonyms: Benzamide, 2-[(1-acetyl-3-iodo-1H-indazol-6-yl)thio]-N-methyl-; Axitinib impurity YXA. Grades: ≥95%. CAS No. 1639138-00-3. Molecular formula: C17H14IN3O2S. Mole weight: 451.28. | |
| 21-Acetyl-6α-chlorotriamcinolone Acetonide | 21-Acetyl-6α-chlorotriamcinolone Acetonide is an impurity of Fluocinolone Acetonide (F455800); a glucocorticoid and anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1181-32-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C26H32ClFO7, Molecular Weight: 510.98. US Biological Life Sciences. | Worldwide |
| 21-Acetyl-6 β-fluorotriamcinolone Acetonide | 21-Acetyl-6 β-fluorotriamcinolone Acetonide is an impurity of Fluocinolone Acetonide (F455800); a glucocorticoid and anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 67438-37-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H32F2O7, Molecular Weight: 494.52. US Biological Life Sciences. | Worldwide |
| 21-Acetyloxy Budesonide-d8 | Protected Budesonide-d8, a non-halogenated glucocorticoid related to triamcinolone hexacetonide. Used as an antiinflammatory agent. Group: Biochemicals. Alternative Names: 21-(Acetoxy)-16α,17α-(butylidenedioxy)-11 β-hydroxypregna-1,4diene-3,20-dione-d8; (11 β,16α)-21-(Acetyloxy)-16,17-[butylidenebis(oxy)]-11-hydroxy-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 21-Acetyloxy Deschloromometasone Furoate | 21-Acetyloxy Deschloromometasone Furoate is used in the preparation of series of novel topical corticosteroids. Group: Biochemicals. Alternative Names: (11 β,16α)-21-(Acetyloxy)-9-chloro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 83897-05-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 21-Acetyloxy Deschloromometasone Furoate 9,11-Epoxide | 21-Acetyloxy Deschloromometasone Furoate 9,11-Epoxide is a reactant used in the preparation of the antiinflammatory furoyl and thenoyl esters of corticosteroids. Group: Biochemicals. Alternative Names: (9 β,11 β,16α)-21-(Acetyloxy)-9,11-epoxy-17-[(2-furanylcarbonyl)oxy]-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 109183-56-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 21-(Acetyloxy)-pregna-1,4,9(11),16-tetraene-3,20-dione | 21-(Acetyloxy)-pregna-1,4,9(11),16-tetraene-3,20-dione. Group: Biochemicals. Alternative Names: 3,20-Dioxopregna-1,4,9(11),16-tetraen-21-yl Acetate; 21-Hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-Acetate; 3,20-Dioxopregna-1,4,9(11),16-tetraen-21-yl Acetate. Grades: Highly Purified. CAS No. 37413-91-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 21-(Acetyloxy) Triamcinolone Acetonide | Derivative of Triamcinolone Acetonide, a glucocorticoid, antiasthmatic (inhalant); antiallergic (nasal). Group: Biochemicals. Alternative Names: (11 β , 16α )-21- (Acetyloxy)-9-fluoro-11-hydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]-pregna-1, 4-diene-3, 20-dione; Triamcinolone Acetonide 21-Acetate. Grades: Highly Purified. CAS No. 3870-7-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Adamantyl)-1H-imidazole | 2-(1-Adamantyl)-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-Adamantyl)imidazole, Imidazole, 2-(1-adamantyl)-, Oprea1_758686, MolPort-003-810-255, NSC348100, NSC 348100, CID64479, LS-78026, 1H-Imidazole, 1-tricyclo(3.3.1.13,7)dec-1-yl-, 77139-81-2, 69380-11-6. Product Category: Heterocyclic Organic Compound. CAS No. 77139-81-2. Molecular formula: C13H18N2. Mole weight: 202.295 g/mol. Purity: 0.96. IUPACName: 2-(1-adamantyl)-1H-imidazole. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)C4=NC=CN4. Density: 1.19g/cm³. Product ID: ACM77139812. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Adamantyl)-1-phenylethanone | 2-(1-Adamantyl)-1-phenylethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adamantyl-1-methylphenyl ketone, Oprea1_825298, MolPort-000-161-110, ZINC03866437, CID526920, STK313016, F1928-0006, 1-phenyl-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethanone, 27648-26-6. Product Category: Heterocyclic Organic Compound. CAS No. 27648-26-6. Molecular formula: C18H22O. Mole weight: 254.366680 [g/mol]. Purity: 0.96. IUPACName: 2-(1-adamantyl)-1-phenylethanone. Density: 1.1g/cm³. Product ID: ACM27648266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1-Adamantyl(2-hydroxyethyl)amino]ethanol hydrochloride | 2-[1-Adamantyl(2-hydroxyethyl)amino]ethanol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID64190, Bis(2-hydroxyethyl)aminoadamantane hydrochloride, LS-66398, Ethanol, 2,2-(1-adamantylimino)di-, hydrochloride, 23479-45-0. Product Category: Heterocyclic Organic Compound. CAS No. 23479-45-0. Molecular formula: C14H26ClNO2. Mole weight: 275.815 g/mol. Purity: 0.96. IUPACName: 2-[1-adamantyl(2-hydroxyethyl)amino]ethanol hydrochloride. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)N(CCO)CCO.Cl. Product ID: ACM23479450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Adamantyl)-4-bromoanisole | Adapalene impurity. Group: Biochemicals. Alternative Names: 1-(5-Bromo-2-methoxyphenyl)-tricyclo[3.3.1.13, 7]decane. Grades: Highly Purified. CAS No. 104224-63-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol | 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol is an imidazole derivative used as a fungicide. Imazalil Sulfate controlled epidermis anthracnosis caused by Colletotrichum musae and crown rot in harvested bananas. Imazalil Sulfate is used for fungal protection of citrus fruits such as oranges and lemons as well as other fruits. Imazalil Sulfate is an effective fungicide allowing induction of barley callusin culture media. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H14Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 2-(1a-methyl-6-oxo-3-phenoxy-1,1a,6,6a-tetrahydroindeno[1,2-b]azirine-6a-carboxamido)acetic acid | 2-(1a-methyl-6-oxo-3-phenoxy-1,1a,6,6a-tetrahydroindeno[1,2-b]azirine-6a-carboxamido)acetic acid is an impurity of Roxadustat. Roxadustat is a hypoxia-inducible factor prolyl hydroxylase inhibitor (HIF-PHI). It promotes coordinated erythropoiesis through increasing endogenous erythropoietin, improving iron availability, and reducing hepcidin. Synonyms: (1a-methyl-6-oxo-3-phenoxy-1,1a,6,6a-tetrahydroindeno[1,2-b]azirine-6a-carbonyl)glycine; Rosastat impurity 02. CAS No. 2301113-15-3. Molecular formula: C19H16N2O5. Mole weight: 352.35. | |
| 21-Amino-17a-hydroxy-pregna-1,4-diene-3,11,20-trionehydrochloride | 21-Amino-17a-hydroxy-pregna-1,4-diene-3,11,20-trionehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 21-Amino-17-hydroxypregna-1,4-diene-3,11,20-trione hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 744254-12-4. Molecular formula: C21H28ClNO4. Mole weight: 393.9. Purity: 0.98. IUPACName: 17-(2-aminoacetyl)-17-hydroxy-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione;hydrochloride. Canonical SMILES: CC12CC(=O)C3C(C1CCC2(C(=O)CN)O)CCC4=CC(=O)C=CC34C.Cl. Product ID: ACM744254124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Amino-1-methylethyl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide | An intermediate in the preparation of HIV-integrase inhibitors. Group: Biochemicals. Alternative Names: 2-(1-Amino-1-methylethyl)-N-[(4-fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-. Grades: Highly Purified. CAS No. 518048-03-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Amino-1-methylethyl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide-d3 | An labeled intermediate in the preparation of labeled HIV-integrase inhibitors. Group: Biochemicals. Alternative Names: 2-(1-Amino-1-methylethyl)-N-[(4-fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-(methyl-d3)-6-oxo-4-pyrimidinecarboxamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2- [1- (Aminocarbonyl) -2- [ [5- (4-nitrophenyl) -2-furanyl] methylene] hydrazinyl] -acetic Acid Ethyl Ester | 2- [1- (Aminocarbonyl) -2- [ [5- (4-nitrophenyl) -2-furanyl] methylene] hydrazinyl] -acetic Acid Ethyl Ester is an intermediate used in the synthesis of 1- (5-Phenylfurfurylidene amino) hydantoins. Group: Biochemicals. Grades: Highly Purified. CAS No. 55227-60-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H16N4O6, Molecular Weight: 360.32. US Biological Life Sciences. | Worldwide |
| 2-(1-Aminocyclohexyl)acetic acid, HCl | 2-(1-Aminocyclohexyl)acetic acid, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 37631-99-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H16ClNO2, Molecular Weight: 193.67. US Biological Life Sciences. | Worldwide |
| 21-Aminoepothilone B | 21-Aminoepothilone B. CAS No. 280578-49-6. Product ID: 8-04668. |  |
| 2-(1-Aminopropyl)-1,3-dihydroinden-2-ol | 2-(1-Aminopropyl)-1,3-dihydroinden-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indanorexum, Indanorex, Dietor, Indanorexum [Latin], Indanorexum [INN-Latin], CID65623, JL 11698, 1H-Inden-2-ol, 2-(1-aminopropyl)-2,3-dihydro-, 16112-96-2. Product Category: Heterocyclic Organic Compound. CAS No. 16112-96-2. Molecular formula: C12H17NO. Mole weight: 191.269 g/mol. Purity: 0.96. IUPACName: 2-(1-aminopropyl)-1,3-dihydroinden-2-ol. Canonical SMILES: CCC(C1(CC2=CC=CC=C2C1)O)N. Density: 1.126g/cm³. Product ID: ACM16112962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,1-Benzisoxazole-3-carboxylic acid | 2,1-Benzisoxazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 642-91-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5NO3, Molecular Weight: 163.13. US Biological Life Sciences. | Worldwide |
| 2,1-Benzisoxazole-4,5-dione,4-oxime,(4Z)-(9ci) | 2,1-Benzisoxazole-4,5-dione,4-oxime,(4Z)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,1-Benzisoxazole-4,5-dione,4-oxime,(4Z)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 640293-17-0. Molecular formula: C7H4N2O3. Product ID: ACM640293170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,1-Benzisoxazole-7-carbonitrile,3-amino-(9CI) | 2,1-Benzisoxazole-7-carbonitrile,3-amino-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,1-Benzisoxazole-7-carbonitrile,3-amino-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 94144-42-0. Molecular formula: C8H5N3O. Product ID: ACM94144420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Benzothien-2-yl)pyrrolidine | 2-(1-Benzothien-2-yl)pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 524674-18-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H13NS, Molecular Weight: 203.3. US Biological Life Sciences. | Worldwide |
| 2-(1-Benzothiophen-2-yl)pyridine-3-carbonitrile | 2-(1-Benzothiophen-2-yl)pyridine-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1365271-71-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H8N2S, Molecular Weight: 236.29. US Biological Life Sciences. | Worldwide |
| 2-(1-Benzyl-1H-indazol-3-yloxy)acetic Acid | Bendazac is a non-steroidal anti-inflammatory drug (NSAID) used for joint and muscular pain, which is also known as AF-983 (an anticataract drug). It was found to inhibit only reversible and irreversible xanthine oxidase. Bendazac also inhibits the denaturing of proteins. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 2-[[1-(phenylmethyl)-3-indazolyl]oxy]acetic acid; 2-(1-benzylindazol-3-yl)oxyacetic acid. Grades: ≥ 98 %. CAS No. 20187-55-7. Molecular formula: C16H14N2O3. Mole weight: 282.29. | |
| 2- [ (1-Benzyl -2-oxo-5-(thiomorpholinosulfon yl ) indolin-3-yl ide ne ] malononitr i le | Isatin sulfonamide analog. Group: Biochemicals. Alternative Names: 2- [1, 2-Di hydro-2-oxo-1- (phenyl methyl ) -5- (4-thiomorpholinyl sulfonyl ) -3H-indol-3-yl ide ne ] propane dinitri le. Grades: Highly Purified. CAS No. 1144853-53-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-((1-Benzyl-3-hydroxypiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one | 2-((1-Benzyl-3-hydroxypiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one is one of Donepezil analogues. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: 2-[(1-Benzyl-3-hydroxy-4-piperidinyl)methyl]-5,6-dimethoxy-1-indanone; 1H-Inden-1-one, 2,3-dihydro-2-[[3-hydroxy-1-(phenylmethyl)-4-piperidinyl]methyl]-5,6-dimethoxy-. Molecular formula: C24H29NO4. Mole weight: 395.49. | |
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