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| Product | Description | |
|---|---|---|
| D-erythrulose 1-phosphate 3-epimerase | The enzyme, characterized from the pathogenic bacterium Brucella abortus, which causes brucellosis in livestock, participates in erythritol catabolism. Group: Enzymes. Synonyms: eryC (gene name). Enzyme Commission Number: EC 5.1.3.38. 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-5425; D-erythrulose 1-phosphate 3-epimerase; EC 5.1.3.38; eryC (gene name). Cat No: EXWM-5425. |  |
| D-erythrulose 4-kinase | The enzyme, characterized from the bacterium Mycobacterium smegmatis, participates in the degradation of erythritol and D-threitol. Group: Enzymes. Synonyms: derK (gene name). Enzyme Commission Number: EC 2.7.1.210. 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-3046; D-erythrulose 4-kinase; EC 2.7.1.210; derK (gene name). Cat No: EXWM-3046. | |
| D-erythrulose 4-phosphate isomerase | The enzyme, characterized from the pathogenic bacterium Brucella abortus, which causes brucellosis in livestock, participates in erythritol catabolism. Group: Enzymes. Synonyms: eryI (gene name). Enzyme Commission Number: EC 5.3.1.34. 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-5474; D-erythrulose 4-phosphate isomerase; EC 5.3.1.34; eryI (gene name). Cat No: EXWM-5474. | |
| D-Erythrulose - Aqueous solution | D-Erythrulose is aqueous Solution is an aqueous solution which is an esteemed ketosugar extensively employed in the esteemed biomedical sector. This solution serves as a catalyst, instigating a remarkable interaction with the amino acids delicately residing on the epidermal surface, ultimately resulting in the generation of captivating melanoidins. Alternative Names: D-Erythrulose; D-glycero-Tetrulose; (R)-1,3,4-Trihydroxybutan-2-one; Erythrulose, D-; D-Glycero-2-tetrulose; 2-Butanone, 1,3,4-trihydroxy-, (3R)-. CAS No. 496-55-9. Molecular formula: C4H8O4. Mole weight: 120.10. |  |
| Des(1-azepanyl)ethyl Bazedoxifene | Des(1-azepanyl)ethyl Bazedoxifene is a metabolite of Bazedoxifene, a nonsteroidal selective estrogen receptor modulator (SERM). Bazedoxifene Acetate is used as an antiosteoporotic. Group: Biochemicals. Alternative Names: 2-(4-Hydroxyphenyl)-1-[(4-hydroxyphenyl)methyl]-3-methyl-1H-Indol-5-ol, 1-(4-Hydroxybenzyl)-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol. Grades: Highly Purified. CAS No. 104599-10-2. Pack Sizes: 10mg. Molecular Formula: C22H19NO3. US Biological Life Sciences. |  Worldwide |
| Des(1-cyclohexanol) venlafaxine | Des(1-cyclohexanol) venlafaxine. Group: Biochemicals. Alternative Names: 4-Methoxy-N, N-dimethyl Benzene ethanamine; p-Methoxy-N,N-dimethyl-phenethylamine; N,N-Dimethyl-2-(p-anisyl)ethylamine. Grades: Highly Purified. CAS No. 775-33-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H17NO. US Biological Life Sciences. | Worldwide |
| Des[2-[ (2-hydroxyethyl) amino]ethyl] mitoxantrone (mitoxantrone impurity A) | Des[2-[ (2-hydroxyethyl) amino]ethyl] mitoxantrone (mitoxantrone impurity A). Group: Biochemicals. Alternative Names: 1-Amino-5, 8-dihydroxy-4-[[2-[ (2-hydroxyethyl) amino]ethyl]amino]-9, 10-anthracenedione; Mitoxantrone impurity A. Grades: Highly Purified. CAS No. 89991-52-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H19N3O5. US Biological Life Sciences. | Worldwide |
| Des[2-[ (2-Hydroxyethyl) amino]ethyl] Mitoxantrone (Mitoxantrone Impurity A) | An impurity of the anticancer agent Mitoxantrone used in immunosuppresion studies. Group: Biochemicals. Alternative Names: 1-Amino-5, 8-dihydroxy-4-[[2-[ (2-hydroxyethyl) amino]ethyl]amino]-9, 10-anthracenedione; Mitoxantrone Impurity A. Grades: Highly Purified. CAS No. 89991-52-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Des(2,3-dihydroxypropyl) iodixanol | Des(2,3-dihydroxypropyl) iodixanol. Group: Biochemicals. Alternative Names: 5-[Acetyl[3-[acetyl[3- (aminocarbonyl) -5-[[ (2, 3-dihydroxypropyl) amino]carbonyl]-2, 4, 6-triiodophenyl]amino]-2-hydroxypropyl]amino]-N, N'-bis (2, 3-dihydroxypropyl) -2, 4, 6-triiodo-1, 3-benzenedicarboxamide. Grades: Highly Purified. CAS No. 255376-57-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C32H38I6N6O13. US Biological Life Sciences. | Worldwide |
| Des-(2-methylbutyrate)lovastatin hydroxy acid sodium salt | Des-(2-methylbutyrate)lovastatin hydroxy acid sodium salt. Alternative Names: DES (2-METHYLBUTYRATE) LOVASTATIN HYDROXY ACID SODIUM SALT;[1S-[1a(S*,dS*),2,6,8,8aa]]-1,2,6,7,8,8a-hexahydro-,d,8-trihydroxy-2,6-dimethyl-1-naphthaleneheptanoic Acid Monosodium Salt. CAS No. 132294-94-1. Product ID: ACM132294941. Molecular formula: C19H29NaO5. Mole weight: 360.42. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Des(2-methylbutyryl) lovastatin hydroxy acid sodium salt | Des(2-methylbutyryl) lovastatin hydroxy acid sodium salt. Group: Biochemicals. Alternative Names: 3,5-Dihydroxy-7-(8-hydroxy-2,6-dimethyl-1,2,6,7,8,8a-hexahydro-naphthalen-1-yl)heptenoate acid sodium salt; [1S-[1a(b-S*, δS*), 2b, 6b, 8b, 8a-a]]-1, 2, 6, 7, 8, 8a-hexahydro-b, δ, 8-trihydroxy-2, 6-dimethyl-1-naphthaleneheptanoic acid monosodium salt. Grades: Highly Purified. CAS No. 132294-94-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C19H29NaO5. US Biological Life Sciences. | Worldwide |
| Des(2-methylbutyryl) Lovastatin Hydroxy Acid Sodium Salt | An impurity of Lovastatin. Lovastatin is an HMG CoA reductase inhibitor used to treat high blood cholesterol. Alternative Names: 3,5-Dihydroxy-7-(8-hydroxy-2,6-dimethyl-1,2,6,7,8,8a-hexahydro-naphthalen-1-yl)heptenoate Acid Sodium Salt; [1S-[1α(βS*,δS*),2β,6β,8β,8aα]]-1,2,6,7,8,8a-hexahydro-β,δ,8-trihydroxy-2,6-dimethyl-1-naphthaleneheptanoic Acid Monosodium Salt. Grades: > 95%. CAS No. 132294-94-1. Molecular formula: C19H29O5Na. Mole weight: 360.42. | |
| Des(2-methylbutyryl) pravastatin | Des(2-methylbutyryl) pravastatin. Group: Biochemicals. Alternative Names: [1S-[1a(b-S*, δS*), 2a, 6a, 8b, 8a-a]]- 1,2,6,7,8,8a-Hexahydro-b,δ,6,8-tetrahydroxy-2-methyl-1-naphthaleneheptanoic acid. Grades: Highly Purified. CAS No. 151006-03-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H28O6. US Biological Life Sciences. | Worldwide |
| Des[3-Acetyl-5-(2-dimethylamino)ethyl] Diltiazem | A key intermediate for Diltiazem synthesis. Group: Biochemicals. Alternative Names: (2S,3S)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one; (2S-cis)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one. Grades: Highly Purified. CAS No. 42399-49-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Des-(3-(Pyridin-2-ylamino)propanoate)Dabigatran Ethyl Ester | Des-(3-(Pyridin-2-ylamino)propanoate)Dabigatran Ethyl Ester is an impurity of Dabigatran. Dabigatran is a very potent anticoagulant, in which the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Alternative Names: Ethyl 2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-1H-benzo[d]imidazole-5-carboxylate. CAS No. 1408238-41-4. Molecular formula: C19H21N5O2. Mole weight: 351.41. | |
| Des-3-pyridylmethyl indinavir(>90%) | Des-3-pyridylmethyl indinavir(>90%). Alternative Names: [1(1s,2r),5(S)]-2,3,5-Trideoxy-N-(2,3-Dihydro-2-Hydroxy-1h-Inden-1-Yl)-5-[2-[[(1,1-Dimethyl)Amino]Carbonyl]-1-Piperazinyl]-2-(Phenylmethyl)-D-Erythro-Pentonamide;[1(1S,2R),5(S)]-2,3,5-Trideoxy-N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-5-[2-[[(1,1-dimethyle. CAS No. 150323-38-9. Purity: 96%. Product ID: ACM150323389. Molecular formula: C30H42N4O4. Mole weight: 522.68. IUPAC Name: (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Des[4-(2-cyclopropylmethoxy)] betaxolol hydrochloride | Des[4-(2-cyclopropylmethoxy)] betaxolol hydrochloride. Group: Biochemicals. Alternative Names: (2RS)-1-(4-Ethylphenoxy)-3-[(1-methylethyl)amino]-2-propanol hydrochloride. Grades: Highly Purified. CAS No. 464877-45-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H24ClNO2. US Biological Life Sciences. | Worldwide |
| Des(4-cyclohexyl-L-proline)fosinopril acetic acid | Des(4-cyclohexyl-L-proline)fosinopril acetic acid. Alternative Names: 2-[(R)-[(1S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic Acid. CAS No. 128948-00-5. Product ID: ACM128948005. Molecular formula: C19H29O6P. Mole weight: 384.40. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Des(4-cyclohexyl-L-proline) fosinopril acetic acid | Des(4-cyclohexyl-L-proline) fosinopril acetic acid. Group: Biochemicals. Alternative Names: 2-[ (R) -[ (1S) -2-methyl-1- (1-oxopropoxy) propoxy] (4-phenylbutyl) phosphinyl]acetic acid. Grades: Highly Purified. CAS No. 128948-00-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H29O6P. US Biological Life Sciences. | Worldwide |
| Des-4-fluorobenzyl Mosapride | The major metabolite of Mosapride. Group: Biochemicals. Alternative Names: (+/-) -4-Amino-5-chloro-2-ethoxy-N- (2-morpholinylmethyl) benzamide. Grades: Highly Purified. CAS No. 152013-26-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Des-4-fluorobenzyl Mosapride | Des-4-fluorobenzyl Mosapride is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Alternative Names: Des-p-fluorobenzyl mosapride; Mosapride Impurity 5; 4-amino-5-chloro-2-ethoxy-N-((2-morpholinyl)methyl)benzamide. Grades: 95%. CAS No. 152013-26-8. Molecular formula: C14H20ClN3O3. Mole weight: 313.79. | |
| Des[5-(2-dimethylamino)ethyl] Diltiazem | Diltiazem. Group: Biochemicals. Alternative Names: (2S,3S)-3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one; (2S-cis)-3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-. Grades: Highly Purified. CAS No. 87447-47-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Des-5'-chloro-4-fluorobenzyl mosapride | Des-5'-chloro-4-fluorobenzyl mosapride. Group: Biochemicals. Alternative Names: 4-Amino-2-ethoxy-N- (2-morpholinylmethyl) benzamide. Grades: Highly Purified. CAS No. 170799-30-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H21N3O3. US Biological Life Sciences. | Worldwide |
| Des(6-amino-5-bromo)-5-amino-6-chloro etravirine | Des(6-amino-5-bromo)-5-amino-6-chloro etravirine. Group: Biochemicals. Alternative Names: 4-[[5-Amino-6-chloro-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethylbenzonitrile. Grades: Highly Purified. CAS No. 269055-78-9. Pack Sizes: 1mg. Molecular Formula: C20H15ClN6O. US Biological Life Sciences. | Worldwide |
| Desacetyl-7-ACA lactone | Desacetyl-7-ACA lactone is a lactone derivative of 7-Aminocephalosporanic acid, a fundamental building block in the synthesis of cephalosporin antibiotics. Alternative Names: (5aR,6R)-6-Amino-5a,6-dihydro-3H,7H-Azeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione; (5aR-trans)-6-amino-5a,6-dihydro-3H,7H-Azeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione. Grades: > 95%. CAS No. 184696-69-3. Molecular formula: C8H8N2O3S. Mole weight: 212.23. | |
| Desacetyl acetaminophen glutathione | Desacetyl acetaminophen glutathione. Group: Biochemicals. Alternative Names: N-[S-(5-Amino-2-hydroxyphenyl)-N-L-gamma-glutamyl-L-cysteinyl]glycine. Grades: Highly Purified. CAS No. 129762-76-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C16H22N4O7S. US Biological Life Sciences. | Worldwide |
| Desacetyl Acetaminophen Glutathione. | The hepatic metabolite of p-Aminophenol. The aminophenol glutathione S-conjugates formed induce p-Aminophenol nephrotoxicity by a pathway dependent on γ-glutamyl transpeptidase. Group: Biochemicals. Alternative Names: N-[S-(5-Amino-2-hydroxyphenyl)-N-L-γ-glutamyl-L-cysteinyl]glycine. Grades: Highly Purified. CAS No. 129762-76-1. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Desacetyl actarit | Desacetyl actarit. Group: Biochemicals. Alternative Names: 4-Aminobenzeneacetic acid; 4-Aminophenylacetic acid; NSC 7929. Grades: Highly Purified. CAS No. 1197-55-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H9NO2. US Biological Life Sciences. | Worldwide |
| Desacetyl bisacodyl | An impurity of Bisacodyl, which is a stimulant laxative belonging to the diphenylmethane family. It works by enhancing colonic motility and increasing stool water content. It needs to be converted into the active metabolite bis-(p-hydroxyphenyl)-pyridyl-2-methane (BHPM) in the gut to achieve its laxative effect. Uses: The active form of bisacodyl. cathartic. Alternative Names: 4,4'-[(Pyridin-2-yl)methylene]diphenol; Deacetylbisacodyl; Dihydroxydiphenyl-pyridyl methane; DDPM; p,p'-(2-Pyridylmethylene)bisphenol; 4,4'-(2-Pyridinylmethylene)bisphenol; Deacetyl Bisacodyl; 4,4'-(2-Pyridylmethylene)diphenol; 4,4'-Dihydroxydiphenyl(2-pyridyl)methane; Bis(4-hydroxyphenyl)(2-pyridyl)methane; Bisacodyl EP Impurity A; Bisacodyl Impurity A; Picosulfate EP Impurity B; Sodium Picosulfate EP Impurity B; USP Bisacodyl Related Compound A; 4,4'-(Pyridin-2-ylmethylene)diphenol; Bisacodyl USP Related Compound A; Bisacodyl Related Compound A. Grades: 95%. CAS No. 603-41-8. Molecular formula: C18H15NO2. Mole weight: 277.32. | |
| Desacetyl bisacodyl | Desacetyl bisacodyl is the active metabolite of the laxative bisacodyl. Desacetyl bisacodyl induces epithelial Cl(-) secretion in rat colon and rectum. Desacetyl bisacodyl evokes several effects at the colon or rectum, including increased mucus and chloride secretion[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 603-41-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131637. |  |
| Desacetyl Cephapirin Sodium Salt | Desacetyl Cephapirin Sodium Salt is an impurity of cefapirin sodium which is a cephalosporin antibiotic agent. Alternative Names: (6R,7R)-3-(Hydroxymethyl)-8-oxo-7-[[2-(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt; Deacetylcephapirin Sodium Salt; (6R-trans)-3-(Hydroxymethyl)-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt. Grades: > 95%. CAS No. 104557-24-6. Molecular formula: C15H14N3NaO5S2. Mole weight: 403.41. | |
| Desacetyl Cephapirin Sodium Salt | A metabolite of Cephapirin in bovine milk. Desacetyl cefapirin is an active metabolite of the cephalosporin antibiotic cefapirin.1 Desacetyl cefapirin is active against E. coli, K. pneumoniae, P. mirabilis, and S. aureus with MIC values of 120, 24, 34, and 0.42ug/ml, respectively. Group: Biochemicals. Alternative Names: (6R, 7R) -3- (Hydroxymethyl) -8-oxo-7-[[2- (4-pyridinylthio) acetyl]amino]-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Sodium Salt; Deacetylcephapirin Sodium Salt; (6R-trans) -3- (Hydroxymethyl) -8-oxo-7-[[ (4-pyridinylthio) acetyl]amino]-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Sodium Salt. Grades: Highly Purified. CAS No. 104557-24-6. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C15H14N3NaO5S2, Molecular Weight: 403.41. US Biological Life Sciences. | Worldwide |
| Desacetylcinobufagin | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 4026-95-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Desacetylcinobufagin | Botanical Source from Bufo bufo gargarizans and Bufo formosus, used for microbial transformation. Alternative Names: 3-beta,16-beta-Dihydroxy-14,15-beta-epoxy-5-beta-bufa-20,22-dienolide; Deacetylcinobufagin; Cinobufagin, deacetyl- (6CI). Grades: ≥95%. CAS No. 4026-95-3. Molecular formula: C24H32O5. Mole weight: 400.51. | |
| Desacetyl Diltiazem | A metabolite of Diltiazem. Group: Biochemicals. Alternative Names: (2S-cis)-5-[(Dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one; Deacetyl-d-diltiazem; Deacetyldiltiazem. Grades: Highly Purified. CAS No. 42399-40-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Desacetyl Diltiazem-d3 | A labeled metabolite of Diltiazem. Group: Biochemicals. Alternative Names: (2S-cis)-5-[(Dimethylamino-d3)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one; Deacetyl-d-diltiazem-d3; Deacetyldiltiazem-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desacetyl Diltiazem-d4 | A labeled metabolite of Diltiazem. Group: Biochemicals. Alternative Names: (2S-cis)-. Grades: Highly Purified. CAS No. 112259-40-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Desacetyl Diltiazem-d6 | A metabolite of labeled Diltiazem. Group: Biochemicals. Alternative Names: (2S-cis)-5-[(Dimethylamino-d6)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one; Deacetyl-d-diltiazem-d6; Deacetyldiltiazem-d6. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Desacetyl famciclovir | Desacetyl famciclovir. Group: Biochemicals. Alternative Names: 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol 1-acetate; BRL 43594. Grades: Highly Purified. CAS No. 104227-88-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H17N5O3. US Biological Life Sciences. | Worldwide |
| Desacetyl-N,O-descarbonyl Linezolid | Desacetyl-N,O-descarbonyl Linezolid is an impurity of Linezolid, an oxazolidinone antimicrobial that inhibits bacterial mRNA translation. Alternative Names: (2S)-1-Amino-3-[[3-fluoro-4-(4-morpholinyl)phenyl]amino]-2-propanol. Grades: > 95%. CAS No. 333753-72-3. Molecular formula: C13H20FN3O2. Mole weight: 269.32. | |
| Desacetyl Rifampicin Quinone | Desacetyl Rifampicin Quinone is an impurity of Rifampicin. Group: Biochemicals. Alternative Names: 25-Deacetyl-1, 4-didehydro-1, 4-dideoxy-3-[[ (4-methyl-1-piperazinyl) imino]methyl]-1, 4-dioxo-Rifamycin; 25-Desacetylrifampin Quinone. Grades: Highly Purified. CAS No. 65110-92-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desacetyl triflusal | Desacetyl triflusal. Group: Biochemicals. Alternative Names: 2-Hydroxy-4- (trifluoromethyl) benzoic acid; a,a,a-Trifluoro-2,4-cresotic acid; 4- (Trifluoromethyl) salicylic acid. Grades: Highly Purified. CAS No. 328-90-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H5F3O3. US Biological Life Sciences. | Worldwide |
| Des-acyl ghrelin (rat) | Des-acyl ghrelin (rat) decreases food intake and gastroduodenal motility in conscious rats. Alternative Names: Gly-Ser-Ser-Phe-Leu-Ser-Pro-Glu-His-Gln-Lys-Ala-Gln-Gln-Arg-Lys-Glu-Ser-Lys-Lys-Pro-Pro-Ala-Lys-Leu-Gln-Pro-Arg. CAS No. 307950-60-3. Molecular formula: C139H231N45O41. Mole weight: 3188.67. | |
| Des-Aib2-Retatrutide | Des-Aib2-Retatrutide. | |
| Desalkyl Ebastine-d5 | A labeled metabolite of Ebastine. Group: Biochemicals. Alternative Names: 4-(Diphenylmethoxy-d5)piperidine; 4-(Benzhydryloxy-d5)piperidine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Des-(α)MeLeu13-Retatrutide | Des-(α)MeLeu13-Retatrutide. | |
| Desamino chloro (S)-fluoxetine | Desamino chloro (S)-fluoxetine. Group: Biochemicals. Alternative Names: 1-[(1S)-3-Chloro-1-phenylpropoxy]-4-(trifluoromethyl)-benzene; (S) -1-Chloro-3-[ (4-trifluoromethylphenyl) oxy]-3-phenylpropane. Grades: Highly Purified. CAS No. 114446-51-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H14ClF3O. US Biological Life Sciences. | Worldwide |
| Desamino lenalidomide-CH2NH2 hydrochloride | Desamino lenalidomide-CH2NH2 hydrochloride is an E3 ubiquitin ligase cereblon (CRBN) ligand used to recruit the cereblon protein. Desamino lenalidomide-CH2NH2 hydrochloride can be linked to a target protein ligand via a linker to form a PROTAC. Uses: Scientific research. Category: Signaling pathways. CAS No. 2248702-12-5. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W584677. | |
| Desamino lenalidomide-pinacolborane | Desamino lenalidomide-pinacolborane is an E3 ubiquitin ligase cereblon (CRBN) ligand used to recruit the cereblon protein. Desamino lenalidomide-pinacolborane can be linked to a target protein ligand via a linker to form a PROTAC. Uses: Scientific research. Category: Signaling pathways. CAS No. 2291363-98-7. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-W244728. | |
| Desamino lenalidomide-Pip hydrochloride | Desamino lenalidomide-Pip hydrochloride is an E3 ligase ligand-linker conjugate containing a CRBN-based ligand and linker, which can be used to synthesize PROTAC. Uses: Scientific research. Category: Signaling pathways. CAS No. 2291360-60-4. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W594189. | |
| Desamino P-Ethoxy Glufosinate-d3 Ethyl Ester | Phinothricin metabolite. Group: Biochemicals. Alternative Names: 4- (Hydroxy methyl phosphinyl) -butanoic Acid-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| desampylase | The enzyme, characterized from the archaeon Haloferax volcanii, specifically cleaves the ubiquitin-like small modifier proteins SAMP1 and SAMP2 from protein conjugates, hydrolysing the isopeptide bond between a lysine residue of the target protein and the C-terminal glycine of the modifier protein. The enzyme contains Zn2+. cf. EC 3.4.19.12, ubiquitinyl hydrolase 1. In peptidase family M67. Group: Enzymes. Synonyms: SAMP-protein conjugate cleaving protease; HvJAMM1. Enzyme Commission Number: EC 3.4.24.88. 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-4372; desampylase; EC 3.4.24.88; SAMP-protein conjugate cleaving protease; HvJAMM1. Cat No: EXWM-4372. | |
| Desapioplatycodin D | Desapioplatycodin D. Group: Biochemicals. Alternative Names: Deapioplatycodin D. Grades: Plant Grade. CAS No. 78763-58-3. Pack Sizes: 10mg. Molecular Formula: C52H84O24, Molecular Weight: 1093.21. US Biological Life Sciences. | Worldwide |
| Des-Asp15-Retatrutide | Des-Asp15-Retatrutide. | |
| Des-Asp9-Retatrutide | Des-Asp9-Retatrutide. | |
| Desbenzoyl Docetaxel | Desbenzoyl Docetaxel. Group: Biochemicals. Grades: Highly Purified. CAS No. 160972-48-5. Pack Sizes: 5mg. Molecular Formula: C36H49NO13, Molecular Weight: 703.77. US Biological Life Sciences. | Worldwide |
| Desbenzyl Donepezil Hydrochloride | An impurity of Donepezil. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5,6-dimethoxy-2-(4-piperidinylmethyl)-1H-inden-1-one Hydrochloride; 4-[(5,6-Dimethoxy-1-oxoindan-2-yl)methyl]piperidine Hydrochloride; 5,6-Dimethoxy-2-[(4-piperidinyl)methyl]-1-indanone Hydrochloride. Grades: Highly Purified. CAS No. 120013-39-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Des(benzylpyridyl) atazanavir | Des(benzylpyridyl) atazanavir. Group: Biochemicals. Alternative Names: (3S, 8S, 9S, 12S) -3, 12-Bis (1, 1-di methyl ethyl) -8-hydroxy-4, 11-dioxo-9- (phenyl methyl ) -2, 5, 6, 10, 13-pentaazatetradecane dioic acid 1,14-dimethyl ester. Grades: Highly Purified. CAS No. 1192224-24-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H43N5O7. US Biological Life Sciences. | Worldwide |
| Desbutyl bumetanide | Desbutyl bumetanide. Group: Biochemicals. Alternative Names: 3-Amino-5-(aminosulfonyl)-4-phenoxy-benzoic acid; 3-Amino-4-phenoxy-5-sulfamoylbenzoic acid; Desbutylbumetanide. Grades: Highly Purified. CAS No. 28328-54-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C13H12N2O5S. US Biological Life Sciences. | Worldwide |
| Desbutyl dronedarone hydrochloride | Desbutyl dronedarone hydrochloride. Alternative Names: N-[2-Butyl-3-[4-[3-(butylamino)propoxy]benzoyl]-5-benzofuranyl]-methanesulfonamide Hydrochloride; SR 35021. CAS No. 141626-35-9. Purity: 96%. Product ID: ACM141626359. Molecular formula: C27H37ClN2O5S. Mole weight: 537.11. IUPAC Name: [[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]amino]thiourea. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Desbutyl Dronedarone Hydrochloride | A metabolite of Dronedarone. Dronedarone impurity D. Group: Biochemicals. Alternative Names: N-[2-Butyl-3-[4-[3- (butylamino) propoxy]benzoyl]-5-benzofuranyl]-methanesulfonamide Hydrochloride; SR 35021; Dronedarone Impurity D. Grades: Highly Purified. CAS No. 197431-02-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desbutyl Lumefantrine | A metabolite of Lumefantrine. Group: Biochemicals. Alternative Names: α -[ (Butylamino) methyl]-2, 7-dichloro-9-[ (4-chlorophenyl) methylene]-9H-fluorene-4-methanol. Grades: Highly Purified. CAS No. 252990-19-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desbutyl Lumefantrine-d9 | A labeled metabolite of Lumefantrine. Group: Biochemicals. Alternative Names: α -[ (Butylamino-d9) methyl]-2, 7-dichloro-9-[ (4-chlorophenyl) methylene]-9H-fluorene-4-methanol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Descarbamoyl Cefuroxime | A degradation product of Cefuroxime, and an intermediate for the synthesis of Cephalosporin antibiotics. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2Z) -2- (2-Furanyl) -2- (methoxyimino) acetyl]amino]-3- (hydroxymethyl) -8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid. Grades: Highly Purified. CAS No. 56271-94-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Descarbamoyl Cefuroxime-d3 | A degradation product of labeled Cefuroxime, and an intermediate for the synthesis of labeled Cephalosporin antibiotics. Group: Biochemicals. Alternative Names: (6R,7R)-7-[[(2Z)-2-(2-Furanyl)-2-(methoxyimino-d3)acetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Descarboxyl Levofloxacin | A degradation product of Levofloxacin. Group: Biochemicals. Alternative Names: (3S)-. Grades: Highly Purified. CAS No. 178964-53-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Descarboxyl Levofloxacin | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Alternative Names: (3S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one. Grades: > 95%. CAS No. 178964-53-9. Molecular formula: C17H20FN3O2. Mole weight: 317.37. | |
| Deschloro-1,2-dihydro-2-oxo clomiphene, Free base | Synonymse: Group: Biochemicals. Alternative Names: 2-[4-[2- (Diethylamino) ethoxy]phenyl]-1, 2-diphenylethanone; 2-[p-[2- (Diethylamino) ethoxy]phenyl]-2-phenylacetophenone. Grades: Highly Purified. CAS No. 5530-99-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C26H29NO2, Molecular Weight: US Biological Life Sciences. | Worldwide |
| Deschloro-1,2-dihydro-2-oxo Clomiphene Hydrochloride Salt | An impurity of Clomiphene. Group: Biochemicals. Alternative Names: 2-[4-[2- (Diethylamino) ethoxy]phenyl]-1, 2-diphenylethanone Hydrochloride; 2-[p-[2- (Diethylamino) ethoxy]phenyl]-2-phenylacetophenone Hydrochloride. Grades: Highly Purified. CAS No. 5635-70-1. Pack Sizes: 50mg. Molecular Formula: C26H30ClN02, Molecular Weight: 423.97. US Biological Life Sciences. | Worldwide |
| Deschloro-4,4-dichloro Clomiphene Citrate (E/Z Mixture) | An impurity of of Clomiphene Citrate. Group: Biochemicals. Alternative Names: 2-[4-[1, 2-Bis (4-chlorophenyl) ethenyl]phenoxy]-N, N-diethylethanamine 2-Hydroxy-1,2,3-propanetricarboxylate; 2- [p- [1, 2-Bis (p-chlorophenyl) vinyl] phenoxy] triethylamine Citrate. Grades: Highly Purified. CAS No. 117884-83-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
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