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| Product | Description | |
|---|---|---|
| (11 β,13α)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-19-norpregna-4,9-diene-3,20-dione | (11 β,13α)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-19-norpregna-4,9-diene-3,20-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 96285-40-4. Pack Sizes: 5mg. Molecular Formula: C30H37NO4, Molecular Weight: 475.62. US Biological Life Sciences. |  Worldwide |
| (11 β)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-3-hydroxy-19-norpregna-1,3,5(10)-trien-20-one | (11 β)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-3-hydroxy-19-norpregna-1,3,5(10)-trien-20-one. Group: Biochemicals. Alternative Names: CDB 4183. Grades: Highly Purified. CAS No. 709615-25-8. Pack Sizes: 5mg. Molecular Formula: C30H37NO4, Molecular Weight: 475.62. US Biological Life Sciences. | Worldwide |
| (11 β)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-3-hydroxy-19-norpregna-1,3,5(10)-trien-20-one-d3 | (11 β)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-3-hydroxy-19-norpregna-1,3,5(10)-trien-20-one-d3. Group: Biochemicals. Alternative Names: CDB 4183-d3. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C30H34D3NO4, Molecular Weight: 478.64. US Biological Life Sciences. | Worldwide |
| 1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester | 1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester is a profoundly efficacious and multifaceted biomedical compound. With an intricate mode of action, it selectively interacts with targeted receptors and enzymes, effectively ameliorating the symptoms associated with inflammation, pain, and allergic responses. Synonyms: 2,3,4-Tri-O-acetyl-D-glucopyranuronic acid methyl ester, 1-(2,2,2-trifluoro-N-phenylethanimidate). CAS No. 869996-05-4. Molecular formula: C21H22F3NO10. Mole weight: 505.40. |  |
| 1- (2- (Benzyloxy) -5- (2- (tert-butylamino) acetyl) phenyl) urea-d9 Hydrochloride | 1- (2- (Benzyloxy) -5- (2- (tert-butylamino) acetyl) phenyl) urea-d9 Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,2-Di-O-acetyl-3-O-benzyl-4-C-(phenylmethoxy)methyl-L-Lyxofuranose 5-methanesulfonate | 1,2-Di-O-acetyl-3-O-benzyl-4-C-(phenylmethoxy)methyl-L-Lyxofuranose 5-methanesulfonate is an organic compound with antiviral potential, facilitating the research of antiviral drugs' development. Synonyms: 1,2-Di-O-acetyl-3-O-benzyl-4-C-(phenylmethoxy)methyl-L-Lyxofuranose 5-methanesulfonate; SCHEMBL1098024; 4-(METHANESULFONYLOXYMETHYL)-1,2-O-DIACETOXY-3,5-O-DIBENZYL-ALPHA-D-ERYTHRO-PENTOFURANOSE. CAS No. 221229-65-8. Molecular formula: C25H30O10S. Mole weight: 522.57. | |
| 1-[[2-N-(5-Nitrothiazolyl)carboxamido]phenyl]-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 1-[[2-N-(5-nitrothiazolyl)carboxamido]phenyl]-2,3,4-tri-O-acetyl-beta-D-glucuronide methyl ester, a biochemical instrument employed in scrutinizing bacterial antibiotic resistance mechanisms with remarkable efficacy, is the product under consideration. Molecular formula: C23H23N3O13S. Mole weight: 581.51. | |
| 1,3-Thiazol-5-ylmethyl N-[(1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate | 1,3-Thiazol-5-ylmethyl N-[(1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate is an impurity of the selective HIV protease inhibitor Ritonavir. Group: Biochemicals. Alternative Names: Thiazol-5-ylmethyl N-[(2S,3S,5S)-5-Acetamido-3-hydroxy-1,6-diphenylhexan-2-yl Carbamate; Ritonavir USP Impurity A; N-[ (1S, 2S, 4S) -4- (Acetylamino) -2-hydroxy-5-phenyl-1- (phenylmethyl) pentyl]carbamic Acid 5-Thiazolylmethyl Ester. Grades: Highly Purified. CAS No. 1010808-43-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-[4-[ (Acetyloxy) methyl]phenyl]-1-propanone | 1-[4-[ (Acetyloxy) methyl]phenyl]-1-propanone is an intermediate in synthesizing Hydroxytolyl Mephedrone Hydrochloride, which is a metabolite of Mephedrone Hydrochloride (M224200). It is a stimulant drug related to cathinone and methcathinone. The effects of Mephedrone are reportedly comparable to those of similar drugs such as MDMA and methylone. Group: Biochemicals. Grades: Highly Purified. CAS No. 352233-13-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H14O3. US Biological Life Sciences. | Worldwide |
| 1-[4-[ (Acetyloxy) methyl]phenyl]-2-bromo-1-propanone | 1-[4-[ (Acetyloxy) methyl]phenyl]-2-bromo-1-propanone is an intermediate in synthesizing Hydroxytolyl Mephedrone Hydrochloride, which is a metabolite of Mephedrone Hydrochloride (M224200). It is a stimulant drug related to cathinone and methcathinone. The effects of Mephedrone are reportedly comparable to those of similar drugs such as MDMA and methylone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H13BrO3. US Biological Life Sciences. | Worldwide |
| 1-(4-Acetylphenyl)-4-bromo-3,5-dimethylpyrazole | Heterocyclic Organic Compound. Alternative Names: 1187385-98-3, 1-(4-Acetylphenyl)-4-bromo-3,5-dimethylpyrazole, ACMC-2099z3, CTK4B0847, ANW-17197, AKOS006050229, AG-L-20579, AK-98395, KB-08878, A-5285, 1-(4-Acetylphenyl)-4-bromo-3,5-dimethylpyrazole,, I14-25060, 1-(4-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)phenyl)ethanone. CAS No. 1187385-98-3. Molecular formula: C13H13BrN2O. Mole weight: 293.2. Purity: 0.98. IUPACName: 1-[4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]ethanone. Canonical SMILES: CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)C)C)Br. Catalog: ACM1187385983. |  |
| 1-(4-(Methylthio)phenyl)-2-(3-methyl-2-pyridyl)acetylene | Heterocyclic Organic Compound. CAS No. 1019322-08-7. Molecular formula: C15H13NS. Mole weight: 239.33542;g/mol. Purity: 0.96. IUPACName: 3-methyl-2-[2-(4-methylsulfanylphenyl)ethynyl]pyridine. Canonical SMILES: CC1=C(N=CC=C1)C#CC2=CC=C(C=C2)SC. Catalog: ACM1019322087. | |
| 1-(5-(2-(Benzyl(tert-butyl)amino)acetyl)-2-(benzyloxy)phenyl)urea Hydrochloride | 1-(5-(2-(Benzyl(tert-butyl)amino)acetyl)-2-(benzyloxy)phenyl)urea Hydrochloride. Group: Biochemicals. Alternative Names: N-[5-[2-[ (1, 1-Dimethylethyl) (phenylmethyl) amino]acetyl]-2- (phenylmethoxy) phenyl]urea; [5-[[ (1, 1-Dimethylethyl) (phenylmethyl) amino]acetyl]-2- (phenylmethoxy) phenyl]urea. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-2-phenylhydrazine | 100g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C8H10N2O. CAS No. 114-83-0. Prepack ID 48052808-100g. Molecular Weight 150.18 g/mol. See USA prepack pricing. |  |
| 1-Acetyl-2-phenylhydrazine | 1-Acetyl-2-phenylhydrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 114-83-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H10N2O. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-3-phenylthiourea | Heterocyclic Organic Compound. CAS No. 1132-44-1. Catalog: ACM1132441. | |
| 1-Acetyl-4-[4- (methoxymethoxy) phenyl]piperazine | Intermediate in the production of Posaconazole. Group: Biochemicals. Alternative Names: 1-[4-[4- (methoxymethoxy) phenyl]-1-piperazinyl]ethanone. Grades: Highly Purified. CAS No. 1246819-45-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Piperazinepropanamide, N-(4-(acetylamino)phenyl)-4-(2-pyridinyl)-, d ihydrochloride | Heterocyclic Organic Compound. CAS No. 104373-82-2. Catalog: ACM104373822. | |
| [(1R)-1-[(Acetyloxy)methyl]-1-(hydroxymethyl)-3-(4-octylphenyl)propyl]-carbamic acid phenylmethyl ester | [(1R)-1-[(Acetyloxy)methyl]-1-(hydroxymethyl)-3-(4-octylphenyl)propyl]-carbamic acid phenylmethyl ester. Group: Biochemicals. Alternative Names: (R)-Acetic acid 2- (benzyloxycarbonyl) amino-2-hydroxymethyl-4- (4-octylphenyl) butyl ester. Grades: Highly Purified. CAS No. 836608-90-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C29H41NO5. US Biological Life Sciences. | Worldwide |
| [(1R)-1-[(Acetyloxy)methyl]-1-(hydroxymethyl)-3-(4-octylphenyl)propyl]. -carbamic Acid Phenylmethyl Ester | A synthetic intermediate of the immunosuppressive FTY 720-phosphate. Group: Biochemicals. Alternative Names: (R)-Acetic Acid 2- (Benzyloxycarbonyl) amino-2-hydroxymethyl-4- (4-octylphenyl) butyl Ester. Grades: Highly Purified. CAS No. 836608-90-3. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| (1R, 2S, 3R, 5S) -5-Acetyloxy-2-hydroxymethyl-3-tetrahydropyranyloxy-α - (phenylseleno) cyclopentaneheptanoic Acid Methyl Ester (Mixture of Diastereomers) | Intermediate in the production of Limaprost. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-S-Phenyl-2-O-acetyl-3,4-di-O-benzyl-a-L-thiorhamnopyranose | 1-S-Phenyl-2-O-acetyl-3,4-di-O-benzyl-a-L-thiorhamnopyranose is a pharmaceutical precursor of synthetic origin, shows multifaceted applications in medicine's recondite realms. It is mainly used in anti-tumor and anti-viral studies. Synonyms: Phenyl 2-O-acetyl-3,4-di-O-benzyl-6-deoxy-1-thio-a-L-mannopyranoside. CAS No. 636559-71-2. Molecular formula: C28H30O5S. Mole weight: 478.60. | |
| 2-(1,2-epoxy-1,2-dihydrophenyl)acetyl-CoA isomerase | The enzyme catalyses the reversible isomerization of 2-(1,2-epoxy-1,2-dihydrophenyl)acetyl-CoA to the unusual unsaturated, oxygen-containing, seven-member heterocyclic enol ether 2-oxepin-2(3H)-ylideneacetyl-CoA, as part of an aerobic phenylacetate degradation pathway. Group: Enzymes. Synonyms: paaG (gene name); 1,2-epoxyphenylacetyl-CoA isomerase (misleading). Enzyme Commission Number: EC 5.3.3.18. 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-5496; 2-(1,2-epoxy-1,2-dihydrophenyl)acetyl-CoA isomerase; EC 5.3.3.18; paaG (gene name); 1,2-epoxyphenylacetyl-CoA isomerase (misleading). Cat No: EXWM-5496. |  |
| 2-[[2-[[2-[[2-[[2-[[2- (1-Adamantyl) acetyl]amino]-3-phenylpropanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]pentanediamide | Heterocyclic Organic Compound. CAS No. 113584-00-2. Molecular formula: C40H62N10O8. Mole weight: 810.982 g/mol. Catalog: ACM113584002. | |
| 2- [ [2- [2- [ [2-Amino-3- (4-hydroxyphenyl) propanoyl] amino] propanoylamino] acetyl] -methylamino] -N- (1-hydroxy-4-methylsulfinylbutan-2-yl) -3-phenylpropanamide | Heterocyclic Organic Compound. Alternative Names: Damme, Sandoz 33-824, Sandoz FK 33-824, FK 33-824, D-Ala2,MePhe4,Met5(O))enkephalinol, SAN 33-824, (D-Ala2,MePhe4,Met5(O))enkephalinol, BRN 3079169, (D-Ala2,N-methyl-Phe4,Met-(O)5-ol)enkepyhalin, 115814-36-3, L-Phenylalaninamide, L-tyrosyl-D-alanylglycyl-N-(1-(hydroxymethyl)-3-(methylsulfinyl)propyl)-N(sup alpha)-methyl-, (1S)-, L-Phenylalaninamide, L-tyrosyl-D-alanylglycyl-N-(1-(hydroxymethyl)-3-(methylsulfinyl)propyl)-nalpha-methyl-, (1S)-, AGN-PC-00FKDH, AC1L2I4L, NSC310410, NSC-310410, 64854-64-4, LS-105735, (2S)-2-amino-N-[(2R)-1-[[2-[[(2S)-1-[(1-hydroxy-4-methylsulfinylbutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide, 2-amino-N-[1-[[2-[[1-[(1-hydroxy-4-methylsulfinylbutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide. CAS No. 115814-36-3. Molecular formula: C29H41N5O7S. Mole weight: 603.73 g/mol. Purity: 0.96. IUPACName: 2-amino-N-[1-[[2-[[1-[(1-hydroxy-4-methylsulfinylbutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide. Canonical SMILES: CC (C (=O)NCC (=O)N (C)C (CC1=CC=CC=C1)C (=O)NC (CCS (=O)C)CO)NC | |
| 2- [ [2- [ [2- (Acetyloxy) benzoyl] oxy] benzoyl] oxy] benzoic Acid 2- [ [2- [ (2-carboxyphenoxy) carbonyl] phenoxy] carbonyl] phenyl Ester | 2- [ [2- [ [2- (Acetyloxy) benzoyl] oxy] benzoyl] oxy] benzoic Acid 2- [ [2- [ (2-carboxyphenoxy) carbonyl] phenoxy] carbonyl] phenyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 85531-20-0. Pack Sizes: 10mg. Molecular Formula: C44H28O14, Molecular Weight: 780.68. US Biological Life Sciences. | Worldwide |
| 2- [ [2- [ [2- (Acetyloxy) benzoyl] oxy] benzoyl] oxy] benzoic Acid 2-[ (2-Carboxyphenoxy) carbonyl]phenyl Ester | 2- [ [2- [ [2- (Acetyloxy) benzoyl] oxy] benzoyl] oxy] benzoic Acid 2-[ (2-Carboxyphenoxy) carbonyl]phenyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 85531-19-7. Pack Sizes: 10mg. Molecular Formula: C37H24O12, Molecular Weight: 660.58. US Biological Life Sciences. | Worldwide |
| [2-[[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl]oxy]ethyl]-carbamic acid phenylmethyl ester | 2-[[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl]oxy]ethyl]-carbamic acid phenylmethyl ester is an experimental pharmaceutical compound. Its unique molecular structure may have potential in the development of novel treatments for diabetes due to its glucopyranosyl components. Synonyms: Benzyl (2-{[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-beta-D-glucopyranosyl]oxy}ethyl)carbamate; [(2R,3R,4S,5R,6R)-4,5-Diacetyloxy-6-[2-(phenylmethoxycarbonylamino)ethoxy]-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate. CAS No. 64448-40-4. Molecular formula: C36H47NO20. Mole weight: 813.8. | |
| 2-[[2- (Acetyloxy) benzoyl]oxy]benzoic Acid 2-[ (2-Carboxyphenoxy) carbonyl]phenyl Ester | 2-[[2- (Acetyloxy) benzoyl]oxy]benzoic Acid 2-[ (2-Carboxyphenoxy) carbonyl]phenyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 85539-30-6. Pack Sizes: 2.5mg. Molecular Formula: C30H20O10, Molecular Weight: 540.47. US Biological Life Sciences. | Worldwide |
| 2-(2-Ethoxy-5-(2-(4-(2-hydroxyethyl)piperazin-1-yl)acetyl)phenyl)-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one | 2-(2-Ethoxy-5-(2-(4-(2-hydroxyethyl)piperazin-1-yl)acetyl)phenyl)-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C25H34N6O4. US Biological Life Sciences. | Worldwide |
| [2- (2-Hydroxy-2, 2-diphenylacetyl) oxy-1-phenylethyl] -trimethylazaniumbromide | Heterocyclic Organic Compound. Alternative Names: FC 649/A, (alpha- (Hydroxymethyl) benzyl) trimethylammonium bromide benzilate, AMMONIUM, (alpha- (HYDROXYMETHYL)BENZYL)TRIMETHYL-, BROMIDE, BENZILATE, AC1L1PMY, AC1Q1RHD, LS-18321, [2-(2-hydroxy-2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium bromide, 2-{[hydroxy(diphenyl)acetyl]oxy}-n, n, n-trimethyl-1-phenylethanaminium bromide, 101674-29-7. CAS No. 101674-29-7. Molecular formula: C25H28BrNO3. Mole weight: 470.399 g/mol. Purity: 0.96. IUPACName: [2-(2-hydroxy-2, 2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium; bromide. Catalog: ACM101674297. | |
| 2,3,4-Tri-O-acetyl-α-D-glucuronic Acid Methyl Ester O-4-?[[4-? (Phenylmethoxy) ?phenyl]?methyl]?-phenol | 2,3,4-Tri-O-acetyl-α-D-glucuronic Acid Methyl Ester O-4-?[[4-? (Phenylmethoxy) ?phenyl]?methyl]?-phenol is an intermediate in synthesizing Bisphenol F Mono- β-D-glucuronide (B519598), a metabolite of Bisphenol F (B519555), which is a bisphenol derivative with antioxidant activities that has been reported to exhibit estrogen agonistic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C33H34O11. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tri-O-acetyl-α-D-glucuronic Acid Methyl Ester O-4-?[[4-?(Phenylmethoxy)?phenyl]?methyl]?-phenol | 2,3,4-Tri-O-acetyl-α-D-glucuronic Acid Methyl Ester O-4-[[4-(Phenylmethoxy)?phenyl]?methyl]?-phenol, an intermediate in the synthesis of Bisphenol F Mono-β-D-glucuronide, is a bisphenol derivative with antioxidant activities that has been reported to exhibit estrogen agonistic properties. Synonyms: (2S,3R,4S,5S,6S)-2-(4-(4-(Benzyloxy)benzyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C33H34O11. Mole weight: 606.62. | |
| 2-[ (3S) -3- (Acetyloxy) -1-bromo-3-[3-[ (1E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester | An intermediate in the synthesis of Montelukast. Group: Biochemicals. Alternative Names: [3S (E) ]-2-[3- (Acetyloxy) -1-bromo-3-[3-[2- (7-chloro-2-quinolinyl) ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 184763-69-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[(3S)-3-(Acetyloxy)-1-bromo-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester | 2-[(3S)-3-(Acetyloxy)-1-bromo-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: An intermediate in the synthesis of montelukast. Synonyms: methyl 2-((3S)-3-acetoxy-1-bromo-3-(3-((E)-2-(7-chloroquinolin-2-yl)vinyl)phenyl)propyl)benzoate; [3S(E)]-2-[3-(Acetyloxy)-1-bromo-3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester; Benzoic acid, 2-[(3S)-3-(acetyloxy)-1-bromo-3-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-, methyl ester. CAS No. 184763-69-7. Molecular formula: C30H25BrClNO4. Mole weight: 578.88. | |
| 2-(4-(3-Acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile | Heterocyclic Organic Compound. Alternative Names: SureCN1557461, KB-66804, 2-(4-(3-acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile, 1201643-72-2. CAS No. 1201643-72-2. Molecular formula: C22H17BrN4O. Mole weight: 433.300580 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(3-acetyl-8-bromopyrazolo[3,4-c]quinolin-1-yl)phenyl]-2-methylpropanenitrile. Catalog: ACM1201643722. | |
| [2-[4-[4-[[2- (Diethylazaniumyl) acetyl]amino]phenyl]anilino]-2-oxoethyl]-diethylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: 2,2-Bis(diethylamino)-4,4-biacetanilide dihydrochloride, 4,4-BIACETANILIDE, 2,2-BIS(DIETHYLAMINO)-, DIHYDROCHLORIDE, 103643-84-1, AC1L1RXB, LS-43539, 2,2-(biphenyl-4,4-diyldiimino)bis(N,N-diethyl-2-oxoethanaminium) dichloride, [2-[4-[4-[[2- (diethylazaniumyl) acetyl]amino]phenyl]anilino]-2-oxoethyl]-diethylazanium dichloride. CAS No. 103643-84-1. Molecular formula: C24H36Cl2N4O2. Mole weight: 483.474 g/mol. Purity: 0.96. IUPACName: [2-[4-[4-[[2- (diethylazaniumyl) acetyl]amino]phenyl]anilino]-2-oxoethyl]-diethylazanium; dichloride. Canonical SMILES: CC[NH+] (CC)CC (=O)NC1=CC=C (C=C1)C2=CC=C (C=C2)NC (=O)C[NH+] (CC)CC. [Cl-]. [Cl-]. Catalog: ACM103643841. | |
| [2- [4- [ (4-Chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] acetyl Chloride | [2- [4- [ (4-Chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] acetyl Chloride is an intermediate in the synthesis of Cetirizine (C281100), a non-sedating type histamine H1-receptor antagonist whose activity lies in the (R) Isomer primarily. Group: Biochemicals. Grades: Highly Purified. CAS No. 776284-33-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C21H24Cl2N2O2. US Biological Life Sciences. | Worldwide |
| [2- [4- [ (4-Chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] acetyl Chloride Dihydrochloride | [2- [4- [ (4-Chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] acetyl Chloride Dihydrochloride is an intermediate in the synthesis of Cetirizine (C291155), an nonsedating type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 324047-28-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H24Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 2- [4- [Acetyl [ [2- (acetylamino) -3, 4-dihydro-4-oxo-6-pteridinyl] methyl] amino] phenyl] -4, 5-dihydro-5-oxo-4-oxazolepropanoic Acid | 2- [4- [Acetyl [ [2- (acetylamino) -3, 4-dihydro-4-oxo-6-pteridinyl] methyl] amino] phenyl] -4, 5-dihydro-5-oxo-4-oxazolepropanoic Acid is an intermediate in the synthesis of metabolites of Folic Acid (F680300), a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 78168-20-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C23H21N7O7. US Biological Life Sciences. | Worldwide |
| 2-[[ (5-Nitro-2-thiazolyl) amino]carbonyl]phenyl 2-(acetyloxy)benzoate | 2-[[ (5-Nitro-2-thiazolyl) amino]carbonyl]phenyl 2-(acetyloxy)benzoate is an impurity of Nitazoxanide (N490100), an anthelmintic (cestodes), antiprotozoal (cryptosporidium). Kills Mycobacterium tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 952686-58-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H13N3O7S. US Biological Life Sciences. | Worldwide |
| 2,5-Pyrrolidinedione,3-(acetyloxy)-1-(phenylmethyl)-,(3S)- | Heterocyclic Organic Compound. CAS No. 129823-21-8. Molecular formula: C13H13NO4. Catalog: ACM129823218. | |
| 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-1-[(4-methylphenyl)sulfonyl]-1H-indole | 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-1-[(4-methylphenyl)sulfonyl]-1H-indole is an intermediate in the synthesis of 2-(α-D-Mannopyranosyl)-L-tryptophan (M166450), a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. Group: Biochemicals. Grades: Highly Purified. CAS No. 220339-91-3. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C44H43NO8S. US Biological Life Sciences. | Worldwide |
| 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-1-[(4-methylphenyl)sulfonyl]-1H-indole-d4 | 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-1-[(4-methylphenyl)sulfonyl]-1H-indole-d4 is an isotope labelled intermediate in the synthesis of 2-(α-D-Mannopyranosyl)-L-tryptophan (M166450), a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C44H39D4NO8S. US Biological Life Sciences. | Worldwide |
| 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester | 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester is an intermediate in the synthesis of 2-(α-D-Mannopyranosyl)-L-tryptophan, a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. CAS No. 358620-69-6. Molecular formula: C49H50N2O10. Mole weight: 826.93. | |
| 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester | 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester is an intermediate in the synthesis of 2-(α-D-Mannopyranosyl)-L-tryptophan (M166450), a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. Group: Biochemicals. Grades: Highly Purified. CAS No. 358620-69-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C49H50N2O10. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-2-deoxy-4,6-O-benzylidene-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside | 2-Acetamido-2-deoxy-4,6-O-benzylidene-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside is a compound widely used in the biomedical industry. It exhibits potential antiviral properties and is primarily employed in the development of drugs and treatments for various viral diseases. Synonyms: 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-4,6-O-[phenylmethylene]-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside. Molecular formula: C35H40N2O17. Mole weight: 760.7. | |
| 2-Acetyl-3-amino-5-phenylthiophene | Heterocyclic Organic Compound. CAS No. 105707-24-2. Molecular formula: C12H11NOS. Mole weight: 217.29. Catalog: ACM105707242. | |
| 2-Acetyl-5-(benzoyloxy)-3-methoxyphenyl benzoate | Heterocyclic Organic Compound. CAS No. 126381-85-9. Molecular formula: C23H18O6. Mole weight: 390.3854. Purity: 0.96. IUPACName: 4-Acetyl-5-methoxy-1,3-phenylene dibenzoate. Density: 1.252g/cm³. Catalog: ACM126381859. | |
| 2-(Acetylamino)-2-[2-[2-nitro-3-(phenylmethoxy)phenyl]-2-oxoethyl]propanedioic Acid 1,3-Diethyl Ester | 2-(Acetylamino)-2-[2-[2-nitro-3-(phenylmethoxy)phenyl]-2-oxoethyl]propanedioic Acid 1,3-Diethyl Ester is an UV degradation product of 3-Hydroxy Kynurenine (H943695), a metabolite of tryptophan. Group: Biochemicals. Grades: Highly Purified. CAS No. 224044-62-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C24H26N2O9. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-α-D-glucopyranose | 2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-α-D-glucopyranose is an intermediate in the synthesis of potent and selective N-Acetyl- β-Hexosaminidase Inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 121123-45-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C29H33NO6. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-D-glucitol | 2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-D-glucitol is an intermediate in the synthesis of potent and selective N-Acetyl- β-Hexosaminidase Inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 638197-53-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C29H35NO6. US Biological Life Sciences. | Worldwide |
| 2-? (Acetylamino) ?-?2-?deoxy-?3-?O-?[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?-?4, ?6-?O-?[ (R) ?-?phenylmethylene]?-D-?glucose | 2-(Acetylamino)?-2-deoxy-3-O-[(1,?1-dimethylethyl)?dimethylsilyl]?-4,?6-O-[(R)?-phenylmethylene]?-D-glucose is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt, a lipid A precursor for Escherichia coli. Synonyms: N-((4aR,7R,8R,8aR)-8-((t-Butyldimethylsilyl)oxy)-6-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide. Molecular formula: C21H33NO6Si. Mole weight: 423.58. | |
| 2-? (Acetylamino) ?-?2-?deoxy-?3-?O-?[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?-?4, ?6-?O-?[ (R) ?-?phenylmethylene]?-D-?glucose | 2-? (Acetylamino) ?-?2-?deoxy-?3-?O-?[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?-?4, ?6-?O-?[ (R) ?-?phenylmethylene]?-D-?glucose is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt (U250525), a lipid A precursor for Escherichia coli. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H33NO6Si. US Biological Life Sciences. | Worldwide |
| 2-?(Acetylamino)?-?2-?deoxy-?4, ?6-?O-?(phenylmethylene)?-α -?D-?glucopyranose 1-?[Bis(phenylmethyl) Phosphate] | 2-(Acetylamino)?-2-deoxy-4,?6-O-(phenylmethylene)?-α-D-glucopyranose 1-[Bis(phenylmethyl) Phosphate] is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt, a lipid A precursor for Escherichia coli. Synonyms: Pyrano[3,2-d]-1,3-dioxin α-D-Glucopyranose Derivative. CAS No. 109304-69-0. Molecular formula: C29H32NO9P. Mole weight: 569.54. | |
| 2-?(Acetylamino)?-?2-?deoxy-?4, ?6-?O-?(phenylmethylene)?-α -?D-?glucopyranose 1-?[Bis(phenylmethyl) Phosphate] | 2-?(Acetylamino)?-?2-?deoxy-?4, ?6-?O-?(phenylmethylene)?-α -?D-?glucopyranose 1-?[Bis(phenylmethyl) Phosphate] is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt (U250525), a lipid A precursor for Escherichia coli. Group: Biochemicals. Grades: Highly Purified. CAS No. 109304-69-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H32NO9P, Molecular Weight: 569.54. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-2-deoxy-N-methoxy-N-methyl-3,4,6-tris-O-(phenylmethyl)- β-D-glucopyranosylamine | 2-(Acetylamino)-2-deoxy-N-methoxy-N-methyl-3,4,6-tris-O-(phenylmethyl)- β-D-glucopyranosylamine is an intermediate in the synthesis of potent and selective N-Acetyl- β-Hexosaminidase Inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1269489-98-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C31H38N2O6. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-5-(phenylmethoxy)-benzoic Acid Methyl Ester | 2-(Acetylamino)-5-(phenylmethoxy)-benzoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 340291-79-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-N-(phenylmethyl)-2-propenamide | 2-(Acetylamino)-N-(phenylmethyl)-2-propenamide is an impurity of Lacosamide (L098500) which is a medication used for the adjunctive treatment of partial-onset seizures and diabetic neuropathic pain and is a potent anticonvulsant (1,2,3). 2-(Acetylamino)-N-(phenylmethyl)-2-propenamide is also used as a reagent in the synthesis of novel N-acyl dehydroalanine derivatives which possess antioxidant properties showing a strong inhibitory effect on lipid peroxidation (4). Group: Biochemicals. Grades: Highly Purified. CAS No. 86921-49-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H14N2O2, Molecular Weight: 218.25. US Biological Life Sciences. | Worldwide |
| 2- (Acetylamino) -N- (phenylmethyl) propanamide | 2- (Acetylamino) -N- (phenylmethyl) propanamide, has shown to have anticonvulsant activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 93782-09-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C12H16N2O2, Molecular Weight: 220.27. US Biological Life Sciences. | Worldwide |
| 2-Acetylaminophenylboronic acid pinacol ester | 2-Acetylaminophenylboronic acid pinacol ester. Group: Salt. CAS No. 380430-61-5. Product ID: N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. Molecular formula: 261.13g/mol. Mole weight: C14H20BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2NC (=O)C. InChI=1S/C14H20BNO3/c1-10 (17)16-12-9-7-6-8-11 (12)15-18-13 (2, 3)14 (4, 5)19-15/h6-9H, 1-5H3, (H, 16, 17). FTLANOKZIXLBML-UHFFFAOYSA-N. 98%. |  |
| 2- (Acetyloxy) -1-[3, 5-dimethoxy-4- (benzoyloxy) phenyl]ethanone | 2- (Acetyloxy) -1-[3, 5-dimethoxy-4- (benzoyloxy) phenyl]ethanone is an intermediate in the synthesis of Hirsutidin Chloride (H356800), which is an anthocyanidin found in the Madagascar Periwinkle (Catharanthus Roseus). Hirsutidin Chloride can be used in the preparation of plant based compounds to lower LDL cholesterol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H18O7, Molecular Weight: 358.34. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)-1-phenylethanone | 2-(Acetyloxy)-1-phenylethanone. Group: Biochemicals. Alternative Names: 2-Acetoxyacetophenone; 2-hydroxyacetophenoneac etate; Acetic Acid 2-oxo-2-phenylethyl Ester; Benzoylmethyl acetate; NSC 9837; Phenacyl acetate; α-Acetoxyacetophenone; ω-Acetoxyacetophenone. Grades: Highly Purified. CAS No. 2243-35-8. Pack Sizes: 5g. Molecular Formula: C10H10O3, Molecular Weight: 178.18. US Biological Life Sciences. | Worldwide |
| 2- (Acetyloxy) -3-[[2- (acetyloxy) -5- (2-oxiranyl) phenyl]methyl]-5- (2-oxiranyl) -benzenemethanol 1-Acetate | 2- (Acetyloxy) -3-[[2- (acetyloxy) -5- (2-oxiranyl) phenyl]methyl]-5- (2-oxiranyl) -benzenemethanol 1-Acetate is an intermediate in the synthesizing Albuterol Dimer, which is an impurity of Albuterol (Salbutamol) (A1328). Group: Biochemicals. Grades: Highly Purified. CAS No. 438246-24-3. Pack Sizes: 500ug, 1mg. Molecular Formula: C24H24O5. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)benzoic Acid 3-(hydroxymethyl)phenyl Ester | 2-(Acetyloxy)benzoic Acid 3-(hydroxymethyl)phenyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)benzoic Acid 4-(Chloromethyl)phenyl Ester | NO-Aspirin intermediate. Group: Biochemicals. Alternative Names: 4-(Chloromethyl)phenyl 2-(Acetyloxy)benzoate. Grades: Highly Purified. CAS No. 410071-22-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)benzoic Acid 4-(Hydroxymethyl)phenyl Ester | 2-(Acetyloxy)benzoic Acid 4-(Hydroxymethyl)phenyl Ester is an intermediate in the synthesis of a novel nitric oxide-releasing aspirin, Nitro-aspirin inhibits MCF-7 breast cancer cell growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 175077-14-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H14O5. US Biological Life Sciences. | Worldwide |
| 2-Acetylphenylboronic Acid | 2-Acetylphenylboronic Acid is a reactant used in the synthesis of potent, selective phenylimidazole-based tissue factor/factor VIIa (FVIIa) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 308103-40-4. Pack Sizes: 1g, 10g. Molecular Formula: C8H9BO3, Molecular Weight: 163.97. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N- (4-[4- (2-chloro-acetylamino) -phenoxy]-phenyl) -acetamide | Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-N- (4-[4- (2-CHLORO-ACETYLAMINO) -PHENOXY]-PHENYL) -ACETAMIDE. CAS No. 10224-03-0. Molecular formula: C16H14Cl2N2O3. Mole weight: 353.2. Purity: 0.96. IUPACName: 2-chloro-N-[4-[4-[ (2-chloroacetyl) amino]phenoxy]phenyl]acetamide. Canonical SMILES: C1=CC (=CC=C1NC (=O)CCl)OC2=CC=C (C=C2)NC (=O)CCl. Catalog: ACM10224030. | |
| [[2-Di (phenyl) phosphanylacetyl]oxyamino]azanium; di (prop-2-enyl) phosphinate | Heterocyclic Organic Compound. Alternative Names: 103597-89-3, (Diphenylphosphinyl)acetic acid hydrazide mono(di-2-propenylphosphinate), ( (Diphenylphosphinyl)acetyl)hydrazine diallylphosphinate, {[ (diphenylphosphanyl) acetyl]oxy}hydrazinium diprop-2-en-1-ylphosphinate, [ (2-diphenylphosphanylacetyl) oxyamino]azanium; oxido-oxo-diprop-2-enyl-phosphorane, ACETIC ACID, (DIPHENYLPHOSPHINYL)-, HYDRAZIDE, MONO(DI-2-PROPENYLPHOSPHINATE), ACMC-20m6fz, AC1L1RWH, AC1Q22HY, CTK0H8943, AG-D-14642, LS-12024, (Diphenylphosphinyl)acetic acid hydrazide mono(di-2-propenylphosphinat e), bis(prop-2-enyl)phosphinate; [ (2-diphenylphosphanylacetyl) oxyamino]azanium. CAS No. 103597-89-3. Molecular formula: C20H26N2O4P2. Mole weight: 420.379 g/mol. Purity: 0.96. IUPACName: bis (prop-2-enyl) phosphinate; [ (2-diphenylphosphanylacetyl) oxyamino]azanium. Canonical SMILES: C=CCP (=O) (CC=C)[O-]. C1=CC=C (C=C1)P (CC (=O)ON[NH3+])C2=CC=CC=C2. Catalog: ACM103597893. | |
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