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| Product | Description | |
|---|---|---|
| Butyramide | Butyramide is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Butyramide. CAS No. 541-35-5. Pack Sizes: 25 g. Product ID: HY-W088319. |  |
| 2,2-Di phenyl-4-bromo-N,N-di methyl butyramide | Heterocyclic Organic Compound. Alternative Names: 2,2-Diphenyl-4-Bromo-N,N-Dimethylbutyramide. CAS No. 113817-55-3. Molecular formula: C18H20BrNO. Mole weight: 346.2615. Catalog: ACM113817553. |  |
| 2-Hydroxy-2,3-Dimethyl-N-(1-Phenylethyl)Butyramide | 2-Hydroxy-2, 3-Dimethyl-N- (1-Phenylethyl) Butyramide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 3-Oxo-N-(3-phenyl-propyl)-butyramide | Heterocyclic Organic Compound. Alternative Names: 3-oxo-N-(3-phenylpropyl)butanamide, Butanamide, 3-oxo-N-(3-phenylpropyl)-, ST50443206, 112369-47-8, NSC75889, AC1L5NPR, ACMC-20mg38, AC1Q1K3V, CTK0D2008, MolPort-001-794-545, NSC-75889, SBB079076, ZINC01701866, AKOS008967789, 3-Oxo-N-(3-phenyl-propyl)-butyramide, MCULE-1387422208, N-(3-PHENYLPROPYL)ACETOACETAMIDE, KB-81671. CAS No. 112369-47-8. Molecular formula: C13H17NO2. Mole weight: 219.2796. Purity: 0.96. IUPACName: 3-oxo-N-(3-phenylpropyl)butanamide. Canonical SMILES: CC(=O)CC(=O)NCCCC1=CC=CC=C1. Catalog: ACM112369478. | |
| 3-Oxo-N- (4-trifluoromethylphenyl) butyramide | 3-Oxo-N- (4-trifluoromethylphenyl) butyramide. Group: Biochemicals. Alternative Names: 4'- (Trifluoromethyl) acetoacetanilide. Grades: Highly Purified. CAS No. 351-87-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-(1-Pyrenyl)butyramide | 4-(1-Pyrenyl)butyramide. Group: Biochemicals. Alternative Names: 1-Pyrenebutanamide. Grades: Highly Purified. CAS No. 71942-36-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H17NO. US Biological Life Sciences. | Worldwide |
| 4-Chloro-N-(2,4,6-trimethyl-phenyl)-butyramide | Heterocyclic Organic Compound. Alternative Names: MolPort-002-464-308, ZINC03886251, CID3707391, EN300-05151, 121513-35-7. CAS No. 121513-35-7. Molecular formula: C13H18ClNO. Mole weight: 239.741. Purity: 0.96. IUPACName: 4-chloro-N-(2,4,6-trimethylphenyl)butanamide. Canonical SMILES: CC1=CC(=C(C(=C1)C)NC(=O)CCCCl)C. Density: 1.111g/cm³. Catalog: ACM121513357. | |
| N-(1-L-Phenylalanine)-4-(1-pyrene)butyramide | N-(1-L-Phenylalanine)-4-(1-pyrene)butyramide. Group: Biochemicals. Alternative Names: N-[1-oxo-4-(1-pyrenyl)butyl]-L-phenylalanine,; N-(1-Pyrene)butyryl-L-phenylalanine; Py-phe. Grades: Highly Purified. CAS No. 199612-75-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H25NO3. US Biological Life Sciences. | Worldwide |
| N-((4-(5-methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)butyramide | Cas No. 198470-91-6. |  |
| N-(4-Chloro-2-nitro-phenyl)-3-oxo-butyramide | N-(4-Chloro-2-nitro-phenyl)-3-oxo-butyramide. Group: Biochemicals. Grades: Highly Purified. CAS No. 34797-69-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H9ClN2O4. US Biological Life Sciences. | Worldwide |
| N,N-Diethylbutyramide | Heterocyclic Organic Compound. Alternative Names: Butanamide, N,N-diethyl-;Butyramide, N,N-diethyl-;n,n-diethyl-butanamid;N,N-Diethylbutanamide;N,N-Diethyl-n-butyramide;N,N-DIETHYLBUTYRAMIDE;TIMTEC-BB SBB008344. CAS No. 1114-76-7. Molecular formula: C8H17NO. Mole weight: 143.23. Catalog: ACM1114767. | |
| Philanthotoxin-7,4 ( (S) -N- (1- ( (7- ( (4-aminobutyl) amino) heptyl) amino) -3- (4-hydroxyphenyl) -1-oxopropan-2-yl) butyramide, Philanthotoxin-74, PhTx-74, AMPA Glutamate Antagonist, Philanthotoxin-7,4) | A potent competitive antagonist highly selective for GluA1, GluA3, and GluA1/A2 subtype AMPA receptors (Ki = 0.168 and 1.6uM for GluA1 and GluA1/A2, respectively). Negligible effect at GluA2 and GluA2/A3 subtype AMPA receptors. Used in studies of circadian rhythm, addition, and sleep. Group: Biochemicals. Grades: Highly Purified. CAS No. 401601-12-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Piperazine-2-tert-Butyramide | Heterocyclic Organic Compound. Alternative Names: Piperazine-2-tert-butylamide;Piperazine-2-tert-Butyramide;2-Piperazinecarboxamide,N-(1,1-dimethylethyl)-(9CI);N-TERT-BUTYLPIPERAZINE-2-CARBOXAMIDE;Piperazine-2-carboxylic acid tert-butylamide;p67183. CAS No. 121885-09-4. Molecular formula: C9H19 N3 O. Mole weight: 171.24008. Purity: 0.96. IUPACName: N-tert-butylpiperazine-2-carboxamide. Canonical SMILES: CC(C)(C)NC(=O)C1CNCCN1. Density: 0.984g/cm³. Catalog: ACM121885094. | |
| (1-Amino-1-oxobutan-2-yl)-bis(2-chloroethyl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: CID57962, LS-47583, 2-(Bis(2-chloroethyl)amino)butyramide monohydrochloride, BUTYRAMIDE, 2-(BIS(2-CHLOROETHYL)AMINO)-, MONOHYDROCHLORIDE, 100700-18-3. CAS No. 100700-18-3. Molecular formula: C8H17Cl3N2O. Mole weight: 263.592 g/mol. Purity: 0.96. IUPACName: (1-amino-1-oxobutan-2-yl)-bis(2-chloroethyl)azanium chloride. Canonical SMILES: CCC(C(=O)N)[NH+](CCCl)CCCl.[Cl-]. Catalog: ACM100700183. | |
| 2'-Deoxy-2'-fluoro-L-uridine | 2'-Deoxy-2'-fluoro-l-uridine is an L-nucleoside compound. 2'-Deoxy-2'-fluoro-l-uridine is a potent, selective viral RNA polymerase inhibitor, thereby inhibiting RNA virus replication. Group: Inhibitors. Alternative Names: (S)-2-chloro-butyric acid dimethylamide; L-2-Chlor-N,N-dimethyl-butyramid; L-2-deoxy-2-fluorouridine; (S)-2-Chlor-buttersaeure-dimethylamid; 2-Chloro-N,N-dimethylbutyramide; Butanamide,2-chloro-N,N-dimethyl; 2-fluoro-L-uridine. CAS No. 622785-69-7. Molecular formula: C9H11FN2O5. Mole weight: 246.2. Appearance: White to off-white solid. Purity: 0.96. IUPACName: 1-[(2R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Canonical SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)F. Catalog: ACM622785697. | |
| 3-Hydroxy-N-(4-methoxyphenyl)butanamide | Heterocyclic Organic Compound. Alternative Names: 3-HYDROXY-N-(4-METHOXYPHENYL)BUTANAMIDE;3-Hydroxy-4'-methoxybutyranilide;3-Hydroxy-N-(4-methoxyphenyl)butyramide;N-(4-Methoxyphenyl)-3-hydroxybutyramide. CAS No. 103677-67-4. Molecular formula: C11H15NO3. Mole weight: 209.24. Purity: 0.96. IUPACName: 3-hydroxy-N-(4-methoxyphenyl)butanamide. Canonical SMILES: CC(CC(=O)NC1=CC=C(C=C1)OC)O. Catalog: ACM103677674. | |
| 3-(N-Acetoaceto)amino-4-methoxyacetanilide | Heterocyclic Organic Compound. Alternative Names: 3-(N-ACETOACETO)AMINO-4-METHOXYACETANILIDE;N-(5-ACETYLAMINO-2-METHOXYPHENYL)-3-OXO-BUTYRAMIDE;N-[3'-(Acetoacetamido)-4'-methoxyacetanilide;3-(N-Acetoacetate)amino-4-methoxyacetanilide;3-(N-ACETOACETO)AMINO-4-METHOXYACETANILIDE 98%;N-[5-(Acetylamino)-2-me. CAS No. 112854-88-3. Molecular formula: C13H16N2O4. Mole weight: 264.28. Purity: 0.96. IUPACName: N-(5-acetamido-2-methoxyphenyl)-3-oxobutanamide. Canonical SMILES: CC (=O)CC (=O)NC1=C (C=CC (=C1)NC (=O)C)OC. Density: 1.26. Catalog: ACM112854883. | |
| Acebutolol EP Impurity A | Acebutolol EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3-acetyl-4-(oxiran-2-ylmethoxy)phenyl)butyramide. CAS No. 28197-66-2. Molecular Formula: C15H19NO4. Mole Weight: 277.32. Catalog: APB28197662. |  |
| Acebutolol EP Impurity C | Acebutolol EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3-acetyl-4-hydroxyphenyl)butyramide. CAS No. 40188-45-2. Molecular Formula: C12H15NO3. Mole Weight: 221.25. Catalog: APB40188452. | |
| Acebutolol EP Impurity E | Acebutolol EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N- (4- (2-hydroxy-3- (isopropylamino) propoxy) phenyl) butyramide. Molecular Formula: C16H26N2O3. Mole Weight: 294.39. Catalog: APB02619. | |
| Acebutolol EP Impurity F | Acebutolol EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3-acetyl-4-(2,3-dihydroxypropoxy)phenyl)butyramide. CAS No. 96480-91-0. Molecular Formula: C15H21NO5. Mole Weight: 295.33. Catalog: APB96480910. | |
| Acebutolol EP Impurity I | Acebutolol EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3-acetyl-4-(3-(ethylamino)-2-hydroxypropoxy)phenyl)butyramide. CAS No. 441019-91-6. Molecular Formula: C17H26N2O4. Mole Weight: 322.40. Catalog: APB441019916. | |
| Acebutolol EP Impurity K | Acebutolol EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 57898-71-2(HCl); N- (3-butyryl-4- (2-hydroxy-3- (isopropylamino) propoxy) phenyl) butyramide. Molecular Formula: C20H32N2O4. Mole Weight: 364.48. Catalog: APB02616. | |
| Bucladesine Sodium Salt | Dibutyryl-cAMP is an analog of cyclic AMP that stimulates cAMP-dependent protein kinase. Group: Biochemicals. Alternative Names: 4H-Furo[3,2-d]-1,3,2-dioxaphosphorin, Adenosine deriv.; Bucladesine Sodium; Bucladesine Sodium Salt; DC 2797; Dibutyryl 3',5'-Cyclic AMP Sodium Salt; Dibutyryl Cyclic AMP Monosodium Salt; Dibutyryl Cyclic AMP Sodium; Dibutyryl Cyclic AMP Sodium Salt; Dibutyryl-cAMP Sodium Salt; Monosodium Dibutyryl Cyclic AMP; N-6,O-2'-Dibutyryladenosine Cyclic 3',5'-Monophosphate Sodium Salt; N6,2'-O-Dibutyryl-3',5'-cyclic AMP Sodium Salt; N6,2'-O-Dibutyryladenosine-3',5'-monophosphate Monosodium Salt; N6,O2'-Dibutyryl-3',5'-cyclic AMP Sodium Salt; Sodium N6,2'-O-dibutyryladenosine 3',5'-Cyclic Phosphate; Sodium Dibutyryl 3',5'-Cyclic AMP; Sodium Dibutyryl cAMP; N-(9- β-D-Ribofuranosyl-9H-purin-6-yl)-butyramide Cyclic Hydrogen Phosphate Butyrate (ester), Monosodium Salt. Grades: Highly Purified. CAS No. 16980-89-5. Pack Sizes: 10mg, 50mg, 100mg, 250mg. Molecular Formula: C??H??N?NaO?P Na, Molecular Weight: 491.37. US Biological Life Sciences. | Worldwide |
| Butamirate Impurity 1 | an impurity of Butamirate. Synonyms: Benzeneacetamide, N,?N,?α-triethyl-; Butyramide, N,N-diethyl-2-phenyl- (6CI,7CI). Grades: > 95%. CAS No. 92321-53-4. Molecular formula: C15H22O. Mole weight: 218.34. | |
| Butanamide,N-(4-bromophenyl)- | Heterocyclic Organic Compound. Alternative Names: N-(4-Bromophenyl)butanamide, Butanamide, N-(4-bromophenyl)-, 119199-11-0, Butanamide,N-(4-bromophenyl)-, AG-690/03037055, NSC404444, Enamine_005734, ACMC-20mo85, SureCN2145974, N-(4-Bromophenyl)butyramide, AC1L84L7, CTK4B1124, MolPort-002-491-218, HMS1410E14, AC1Q2688, ZINC01597260, AKOS000173058, AG-D-41915, MCULE-7109986377, NSC-404444. CAS No. 119199-11-0. Molecular formula: C10H12BrNO. Mole weight: 242.11238. Purity: 0.96. IUPACName: N-(4-bromophenyl)butanamide. Canonical SMILES: CCCC(=O)NC1=CC=C(C=C1)Br. Density: 1.409g/cm³. Catalog: ACM119199110. | |
| Cilostamide | Cilostamide is a selective and specific inhibitor of type III phosphodiesterase (PDE3). It shows moderate selectivity for PDE3A isozyme and PDE3B. It increases intracellular cAMP and inhibits ADP-induced platelet aggregation. It has an antithrombotic effect. Uses: Phosphodiesterase inhibitors. Synonyms: Cilostamide; OPC 3689; OPC-3689; OPC3689; N-Cyclohexyl-N-methyl-4-(1,2-dihydro-2-oxo-6-quinolyloxy)butyramide; 6-[3-(N-Cyclohexyl-N-methylcarbamoyl)propoxy]quinolin-2[1H]-one. CAS No. 68550-75-4. Molecular formula: C20H26N2O3. Mole weight: 342.44. | |
| CMPD-1 | CMPD-1, also called MK2a Inhibitor, inhibits tubulin polymerisation. It inhibit p38α-mediated MK2a phosphorylation (apparent Ki = 330 nM). Synonyms: CMPD1; CMPD-1; CMPD 1; IN1225; IN-1225; IN 1225; 4-[4-(2-fluorophenyl)phenyl]-N-(4-hydroxyphenyl)butanamide; MK2a Inhibitor; MAPKAPK2a Inhibitor; CMPD1; CHEMBL235658; 41179-33-3; IN1225; 4-(2' -Fluorobiphenyl-4-yl)-N-(4-hydroxyphenyl)-butyramide; Mitogen-activated protein kinase-activated protein kinase 2a Inhibitor; MK2a Inhibitor_x000D_; SCHEMBL169905. CAS No. 41179-33-3. Molecular formula: C22H20FNO2. Mole weight: 349.4. | |
| Compound 34 | Cell permeable, highly potent inhibitor of gamma-secretase (IC50 = 0.06nM). Group: Biochemicals. Alternative Names: (2S,3R)-3-(3,4-Difluorophenyl)-2-(4-fluorophenyl)-4-hydroxy-N-((3S)-2-oxo-5-phenyl-2,3-1H-benzodiazepin-3-yl)butyramide. Grades: Highly Purified. CAS No. 564462-36-8. Pack Sizes: 200ug, 1mg. Molecular Formula: C31H24F3N3O3. US Biological Life Sciences. | Worldwide |
| Desisopropyl Disopyramide Oxalate | A metabolite of Disopyramide. Group: Biochemicals. Alternative Names: α -[2-[ (1-Methylethyl) amino]ethyl]-α -phenyl-2-pyridineacetamide; 4-Isopropylamino-2-phenyl-2-(2-pyridyl)butyramide; Mono-N-dealkyldisopyramide; (±) -Mono-N-desisopropyl disopyramide; SC 24566. Grades: Highly Purified. CAS No. 1216619-15-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| FR-2435 4-Phenylbutanamide | Heterocyclic Organic Compound. Alternative Names: 4-phenylbutanamide, 4-Phenylbutyramide, Ambkt8526, Butyramide, 4-phenyl-, NIOSH/ES4957000, NSC97770, MolPort-001-798-351, CID263363, ZINC00397427, LS-47729, ES4957000, 1199-98-0. CAS No. 1199-98-0. Molecular formula: C10H13NO. Mole weight: 163.216320 [g/mol]. Purity: 0.96. IUPACName: 4-phenylbutanamide. Canonical SMILES: C1=CC=C(C=C1)CCCC(=O)N. Density: 1.045g/cm³. Catalog: ACM1199980. | |
| Imidafenacin Related Compound 10 | Intermediate in the preparation of Imidafenacin impurities. Synonyms: 4-(2-Ethyl-imidazol-1-yl)-2,2-diphenyl-butyramide. Grades: > 95%. CAS No. 212756-27-9. Molecular formula: C21H23N3O. Mole weight: 333.44. | |
| Imidafenacin Related Compound 5 | Intermediate in the preparation of Imidafenacin impurities. Synonyms: 4-(2-Methyl-4,5-dioxo-imidazolidin-1-yl)-2,2-diphenyl-butyramide. Grades: > 95%. Molecular formula: C20H21N3O3. Mole weight: 351.41. | |
| Imidafenacin Related Compound 8 | Intermediate in the preparation of Imidafenacin impurities. Synonyms: 3,4-Dihydroxy-2,2-diphenyl-butyramide. Grades: > 95%. Molecular formula: C16H17NO3. Mole weight: 271.32. | |
| Levetiracetam (UCB-L059, SIB-S1, Keppra) | Used as an anticonvulsant. Group: Biochemicals. Alternative Names: UCB-L059; SIB-S1; Keppra; (αS)-α-Ethyl-2-oxo-1-pyrrolidineacetamide; 2(S)-(2-Oxopyrrolidin-1-yl)butyramide; (-)-Levetiracetam; Levesam 500; (S)-Levetiracetam. Grades: Highly Purified. CAS No. 102767-28-2. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C?H??N?O?, Molecular Weight: 170.21. US Biological Life Sciences. | Worldwide |
| L-Methionine β-naphthylamide | Synonyms: L-Met-βNA; N-L-Methionyl-2-naphthylamin; N-L-Methionyl-2-naphthylamine; L-Methionyl b-naphthylamide; Butyramide,2-amino-4-(methylthio)-N-2-naphthyl-,L-(8CI); Met-bNA. Grades: ≥ 99% (TLC). CAS No. 7424-16-0. Molecular formula: C15H18N2OS. Mole weight: 274.39. | |
| N-(2-Bromoprop-2-enyl)butanamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Bromoallyl)butyramide, n-(2-bromoprop-2-en-1-yl)butanamide, BUTYRAMIDE, N-(2-BROMOALLYL)-, 100700-19-4, NSC169060, AC1L1O1B, AC1Q23PT, N-(2-bromoprop-2-enyl)butanamide, NSC-169060, LS-47585. CAS No. 100700-19-4. Molecular formula: C7H12BrNO. Mole weight: 206.08 g/mol. Purity: 0.96. IUPACName: N-(2-bromoprop-2-enyl)butanamide. Canonical SMILES: CCCC(=O)NCC(=C)Br. Density: 1.303g/cm³. Catalog: ACM100700194. | |
| N-Butanoyl-L-homoserine lactone | N-Butanoyl-L-homoserine lactone is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). N-Butanoyl-L-homoserine lactone has antibacterial activity and is used in antibacterial biofilm. Synonyms: N-[(3s)-2-Oxotetrahydrofuran-3-Yl]butanamide; (S)-N-(2-Oxotetrahydrofuran-3-yl)butyramide. Grades: >98.0%. CAS No. 67605-85-0. Molecular formula: C8H13NO3. Mole weight: 171.19. | |
| N-Cyclohexyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide; sulfuric acid; hydrate | Heterocyclic Organic Compound. Alternative Names: Butanamide,N-cyclohexyl-N-methyl-4-((1,2,3,5-tetrahydro-2-oxoimidazo(2,1-b)quinazolin-7-yl)oxy)-,sulfate (1:1),monohydrate; n-cyclohexyl-n-methyl-4-((1,2,3,5-tetrahydro-2-oxoimidazo[2,1-b]quinazolin-7-yl)oxy)butyramide sulfate(1:1) monohydrate; Lixazinone. CAS No. 101626-67-9. Molecular formula: C21H32N4O8S. Mole weight: 500.566 g/mol. Purity: 0.96. IUPACName: N-cyclohexyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide; sulfuric acid; hydrate. Canonical SMILES: CN (C1CCCCC1)C (=O)CCCOC2=CC3=C (C=C2)NC4=NC (=O)CN4C3. O. OS (=O) (=O)O. Catalog: ACM101626679. | |
| PhTx-74 HCl | Philanthotoxin-74, also known as PhTx-74, is a synthetic analog of the naturally-occurring wasp venom toxin philanthotoxin-4,3,3. PhTX-74 may be of potential use in studies of the neurobiological role of GluA2-containing subtypes. Group: Others. Alternative Names: Philanthotoxin-74 HCl; Philanthotoxin74; Philanthotoxin 74; PhTx-74; PhTx 74; PhTx74. CAS No. 1227301-51-0. Molecular formula: C24H44Cl2N4O3. Mole weight: 507.54. Appearance: Solid powder. Purity: >98%. IUPACName: (S)-N-(1-((7-((4-aminobutyl)amino)heptyl)amino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)butyramide dihydrochloride. Canonical SMILES: OC1=CC=C (C[C@H] (NC (CCC)=O)C (NCCCCCCCNCCCCN)=O)C=C1. Cl. Cl. Catalog: ACM1227301510. | |
| Telmisartan Impurity 6 | Telmisartan Impurity 6 is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: N-[2-Amino-4-(1-methyl-1H-benzoimidazole-2-yl)-6-methylphenyl]butyramide. CAS No. 1083158-65-9. Molecular formula: C19H22N4O. Mole weight: 322.40. | |
| Vardenafil Impurity 5 | An impurity of Vardenafil. Vardenafil is a PDE5 inhibitor used for the treatment of erectile dysfunction. Synonyms: N-(1-(3-(2-ethoxyphenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)ethyl)butyramide. Molecular formula: C17H22N4O3. Mole weight: 330.39. | |
| 10-Deacetyl Paclitaxel Propyl Analogue | An impurity of Paclitaxel which induces the expression of the gene for tumor necrosis factor &alpha. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-9-(((2R,3S)-3-butyramido-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate; 10-Deacetyl-3'-debenzoyl-3'-butanoylpaclitaxel. Grades: > 95%. CAS No. 173101-47-8. Molecular formula: C42H51NO13. Mole weight: 777.87. | |
| 1-[4-[4-(2,4-Di-tert-pentylphenoxy)-butyramido]-phenyl]3-pyrrolidino-4-(1-phenyl-tetrazol-5-yl)-thio-pyrazolin-5-one | Heterocyclic Organic Compound. Alternative Names: 1-[4-[4-(2,4-DI-TERT-PENTYLPHENOXY)-BUTYRAMIDO]-PHENYL]3-PYRROLIDINO-4-(1-PHENYL-TETRAZOL-5-YL)-THIO-PYRAZOLIN-5-ONE;dihydro-5-oxo-4-(1-phenyl-1H-tetrazol-5ylthio)-3-pyrrolidi. CAS No. 107047-27-8. Molecular formula: C40H50N8O3. Mole weight: 690.88. Catalog: ACM107047278. | |
| 3-Butyramido-2-oxobutanoic Acid Methyl Ester | 3-Butyramido-2-oxobutanoic Acid Methyl Ester is an intermediate in the synthesis of metabolite of vardenafil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C9H15NO4. US Biological Life Sciences. | Worldwide |
| 3-(N-(2-Ethoxy-2-oxoacetyl)butyramido)-2-hydroxybut-2-enoic Acid Ethyl Ester | 3-(N-(2-Ethoxy-2-oxoacetyl)butyramido)-2-hydroxybut-2-enoic Acid Ethyl Ester is an intermediate in the synthesis of metabolite of vardenafil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C14H21NO7. US Biological Life Sciences. | Worldwide |
| 4-Butyramido-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-butyramido-3-iodobenzoic acid, 1131614-35-1, CTK8E2127, SBB067969, AKOS015842898, 3-iodo-4-(1-oxobutylamino)benzoic acid, 4-(butanoylamino)-3-iodanyl-benzoic acid, AK133734, KB-145254, A802877, I14-5380. CAS No. 1131614-35-1. Molecular formula: C11H12INO3. Mole weight: 333.122350 [g/mol]. Purity: 0.96. IUPACName: 4-(butanoylamino)-3-iodobenzoic acid. Canonical SMILES: CCCC(=O)NC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614351. | |
| Acebutolol hydrochloride | Acebutolol hydrochloride. Group: Biochemicals. Alternative Names: N- [3-Acetyl-4- [2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide hydrochloride; DL-1-(2-Acetyl-4-butyramido)-3-(isopropylamino)propan-2-ol hydrochloride. Grades: Highly Purified. CAS No. 34381-68-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C18H29ClN2O4. US Biological Life Sciences. | Worldwide |
| Acebutolol Impurity C | An analogue of acebutolol. Synonyms: N-(3-Acetyl-4-hydroxyphenyl)butanamide; 2-Acetyl-4-butyramidophenol; 3'-Acetyl-4'-hydroxybutyranilide. Grades: > 95%. CAS No. 40188-45-2. Molecular formula: C12H15NO3. Mole weight: 221.26. | |
| Bumetanide Impurity 49 | Bumetanide Impurity 49. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-butyramido-4-phenoxy-5-sulfamoylbenzoic acid. Molecular Formula: C17H18N2O6S. Mole Weight: 378.40. Catalog: APB03479. | |
| Butanimidamide | Heterocyclic Organic Compound. Alternative Names: BUTYRAMIDINE;Butyramidine HOAc;Butanimidamide;butyrimidamide. CAS No. 107-90-4. Molecular formula: C4H10N2. Mole weight: 86.13. Catalog: ACM107904. | |
| L-368,899 hydrochloride | L-368,899 hydrochloride is the hydrochloride salt of L-368,899, which is a non-peptide, orally active and potent oxytocin receptor antagonist with IC50 value of 8.9 nM. It displays > 40-fold selectivity over vasopressin V1a and V2 receptors. It antagonizes oxytocin-induced uterine contractions in vitro and in vivo. It may be used in the treatment of early pregnancy failure. Synonyms: L-368,899 hydrochloride; L 368,899 hydrochloride; L368,899 hydrochloride; L368899 hydrochloride; (2S) -2-Amino-N- [ (1S, 2S, 4R) -7, 7-dimethyl-1- [ [ [4- (2-methylphenyl) -1-piperazinyl]sulfonyl]methyl]bicyclo [2. 2. 1]hept-2-yl]-4- (methylsulfonyl) butanamide; 1- ( (7, 7-Dimethyl-2 (S) - (2 (S) -amino-4- (methylsulfonyl) butyramido) bicyclo[2, 2, 1]heptan-1 (S) -yl) methylsulfonyl) -4- (2-methylphenyl) piperazine hydrochloride. Grades: ≥97% by HPLC. CAS No. 160312-62-9. Molecular formula: C26H43N4O5S2Cl. Mole weight: 591.23. | |
| methyl 2-butyramido-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: methyl 2-butyramido-5-iodobenzoate, 1131587-16-0, CTK8E1994, SBB068070, ZINC39951629, AKOS015842897, AK133642, KB-145566, FT-0652202, methyl 2-(butanoylamino)-5-iodanyl-benzoate, A802735, I14-5507, 5-iodo-2-(1-oxobutylamino)benzoic acid methyl ester. CAS No. 1131587-16-0. Molecular formula: C12H14INO3. Mole weight: 347.148930 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(butanoylamino)-5-iodobenzoate. Canonical SMILES: CCCC(=O)NC1=C(C=C(C=C1)I)C(=O)OC. Catalog: ACM1131587160. | |
| PC Spacer Phosphoramidite | PC Spacer phosphoramidite can be used as an intermediate to link any modification reagent (which can be used as phosphoramidite) to the end of the oligonucleotide. After light cleavage, 5'-phosphate is generated on the DNA, making it suitable for further biotransformation, such as gene construction and cloning after ligation. Synonyms: [4-(4,4'-Dimethoxytrityloxy)butyramidomethyl)-1-(2-nitrophenyl)-ethyl]-2-cyanoethyl-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C43H53N4O8P. Mole weight: 784.88. | |
| Tyropanoate Sodium | Tyropanoate Sodium. Group: Biochemicals. Alternative Names: α-Ethyl-2,4,6-triiodo-3-[(1-oxobutyl)amino]-benzenepropanoic Acid Sodium Salt; α-Ethyl-2,4,6-triiodo-3-[(1-oxobutyl)amino]-benzenepropanoic Acid Monosodium Salt; 3-Butyramido-α-ethyl-2,4,6-triiodo-hydrocinnamic Acid Monosodium Salt; 3-Butyramido-α-ethyl-2,4,6-triiodo-Hydrocinnamic Acid Sodium Salt; Bilopac; Bilopaque; Lumopaque; NSC 107434; Sodium 3-Butyramido-α-ethyl-2,4,6-triiodohydrocinnamate; Sodium Tyropanoate; Tyropanoate; Win 8851-2; α-Ethyl- β - (2, 4, 6-triiodo-3-butyramidophenyl) propionic Acid Sodium Salt. Grades: Highly Purified. CAS No. 7246-21-1. Pack Sizes: 100g. Molecular Formula: C15H17I3NNaO3, Molecular Weight: 663. US Biological Life Sciences. | Worldwide |
| Tyropanoate Sodium-d5 | Tyropanoate Sodium-d5. Group: Biochemicals. Alternative Names: α-Ethyl-2,4,6-triiodo-3-[(1-oxobutyl)amino]-benzenepropanoic Acid Sodium Salt-d5; α-Ethyl-2,4,6-triiodo-3-[(1-oxobutyl)amino]-benzenepropanoic Acid Monosodium Salt-d5; 3-Butyramido-α-ethyl-2,4,6-triiodo-hydrocinnamic Acid Monosodium Salt-d5; 3-Butyramido-α-ethyl-2,4,6-triiodo-Hydrocinnamic Acid Sodium Salt-d5; Bilopac-d5; Bilopaque-d5; Lumopaque-d5; NSC 107434-d5; Sodium 3-Butyramido-α-ethyl-2,4,6-triiodohydrocinnamate-d5; Sodium Tyropanoate-d5; Tyropanoate-d5; Win 8851-2; α-Ethyl- β - (2, 4, 6-triiodo-3-butyramidophenyl) propionic Acid Sodium Salt-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H12D5I3NNaO3, Molecular Weight: 668.03. US Biological Life Sciences. | Worldwide |
| Tyropanoic Acid | Tyropanoic Acid. Group: Biochemicals. Alternative Names: 3-Butyramido-α-ethyl-2,4,6-triiodohydrocinnamic Acid, ; 3-(3-Butyrylamino-2,4,6-triiodophenyl)-2-ethylpropionic Acid; 3-Butyramido-α-ethyl-2,4,6-triiodohydrocinnamic Acid. Grades: Highly Purified. CAS No. 27293-82-9. Pack Sizes: 100mg. Molecular Formula: C16H20I3NO3, Molecular Weight: 655.049999999999. US Biological Life Sciences. | Worldwide |
| Tyropanoic Acid-d5 | Tyropanoic Acid-d5. Group: Biochemicals. Alternative Names: 3-Butyramido-α-ethyl-2,4,6-triiodohydrocinnamic Acid-d5; 3-(3-Butyrylamino-2,4,6-triiodophenyl)-2-ethylpropionic Acid-d5; 3-Butyramido-α-ethyl-2,4,6-triiodohydrocinnamic Acid-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H13D5I3NO3, Molecular Weight: 646.049999999999. US Biological Life Sciences. | Worldwide |
| Valsartan n-Propyl Impurity | Valsartan n-Propyl Impurity is an impurity in the synthesis of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: (S)-2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)butyramido)-3-methylbutanoic acid; Despentanoyl butanoyl valsartan; Valsartan USP Related Compound B. CAS No. 952652-79-8. Molecular formula: C23H27N5O3. Mole weight: 421.501. | |
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