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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-[2,4-Bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide | 2-[2,4-Bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2,4-bis(tert-pentyl)phenoxy]-n-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide;3',5'-Dichloro-2-(2,4-di-tert-pentylphenoxy)-2'-hydroxy-p-butyrotoluidide;4,6-Dichloro-5-methyl-2-[α-(2,4-i-t-pentylphenoxy)-butanamido]phenol;YQ-1;2-[2,4-bis(1,1-Dimethylpropyl. Product Category: Coupler. CAS No. 31037-84-0. Molecular formula: C27H37Cl2NO3. Mole weight: 494.49. Density: 1.151. Product ID: ACM31037840. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(2,4-Bis(tert-pentyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide | 2-(2,4-Bis(tert-pentyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2,4-bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide;2,4-Bis(1,1-Dimethylpropyl)Phenoxy-N-[(3,5-Dichloro-4-Ethyl-2-Droxy)Phenyl]Butanamide;2-[a-(2,4-di-tert-pentylphenoxy)butyramide]-4,6-dichloro-5-ethylphenol;2-[ALPHA-(2,4-. Product Category: Heterocyclic Organic Compound. CAS No. 93951-12-3. Molecular formula: C28H39Cl2NO3. Mole weight: 508.52. Density: 1.14g/cm³. Product ID: ACM93951123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 2-HYDROXYIMINO-3-OXO-N-M-TOLYL-BUTYRAMIDE | 2-HYDROXYIMINO-3-OXO-N-M-TOLYL-BUTYRAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HYDROXYIMINO-3-OXO-N-M-TOLYL-BUTYRAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 139326-07-1. Molecular formula: C11H12N2O3. Mole weight: 220.224580 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxyimino-N-(3-methylphenyl)-3-oxobutanamide. Canonical SMILES: CC1=CC(=CC=C1)NC(=O)C(=NO)C(=O)C. Product ID: ACM139326071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-N-(2-trifluoromethyl-phenyl)-butyramide | 3-Oxo-N-(2-trifluoromethyl-phenyl)-butyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-7486;3-OXO-N-[2-(TRIFLUOROMETHYL)PHENYL]BUTANAMIDE;3-OXO-N-(2-TRIFLUOROMETHYL-PHENYL)-BUTYRAMIDE;2-TRIFLUORMETHYLACETO-ACETANILID;N-[2-(Trifluoromethyl)phenyl]-3-oxobutanamide;Einecs 279-814-5. Product Category: Heterocyclic Organic Compound. CAS No. 81761-28-6. Molecular formula: C11H10F3NO2. Mole weight: 245.2. Product ID: ACM81761286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Naphthoxy)-3-hydroxybutyramide oxime hydrochloride | 4-(1-Naphthoxy)-3-hydroxybutyramide oxime hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bradyl, Nadoxolol HCl, Nadoxolol hydrochloride, C14H16N2O3.HCl, EINECS 252-825-2, 54063-51-3 (Parent), LL 1530, CID9570550, LS-47746, 3-Hydroxy-4-(1-naphthyloxy)butyramidoxime hydrochloride, 4-(1-Naphthoxy)-3-hydroxybutyramide oxime hydrochloride, 4-(alpha-Naphthyloxy)-3-hydroxybutyramidoxime hydrochloride, 4-alpha-Naphthyloxy-3-hydroxy-butyramidoxim-hydrochlorid, 4-alpha-Naphthyloxy-3-hydroxy-butyramidoxim-hydrochlorid [German], N,3-Dihydroxy-4-(1-naphthalenyloxy)butaninidamide hydrochloride, Butanimidamide, N,3-dihydroxy-4-(1-naphthalenyloxy)-, hydrochloride, BUTYRAMIDOXIME, 3-HYDROXY-4-(alpha-NAPHTHYLOXY)-, HYDROCHLORIDE, Chlorhydrate de (naphthyloxy-1)-4 hydroxy-3 butyramidoxime, Chlorhydrate de (naphthyloxy-1)-4 hydroxy-3 butyramidoxime [French], 35991-93-6. Product Category: Heterocyclic Organic Compound. CAS No. 35991-93-6. Molecular formula: C14H16N2O3.HCl. Mole weight: 296.749380 [g/mol]. Purity: 0.96. IUPACName: [(Z)-N-hydroxy-C-(2-hydroxy-3-naphthalen-1-yloxypropyl)carbonimidoyl]azanium chloride. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(CC(=NO)[NH3+])O.[Cl-]. Density: 1.27g/cm³. ECNumber: 252-825-2. Product ID: ACM35991936. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Levetiracetam-[2,3,3,4,4,4-butyramide-d6] | Levetiracetam-[d3] is an isotope labelled analog of Levetiracetam. Levetiracetam is a medication used to treat epilepsy. Synonyms: (αS)-α-(Ethyl-1,1,2,2,2-d5)-2-oxo-1-pyrrolidineacetamide-α-d; (-)-Levetiracetam-d6. Grade: 98% by CP; 98% atom D. CAS No. 1133229-29-4. Molecular formula: C8H8D6N2O2. Mole weight: 176.25. |  |
| N-(1-(6-Chloro-2,4-xylyl)-5-oxo-2-pyrazolin-3-yl)-2-(3-pentadecylphenoxy)butyramide | N-(1-(6-Chloro-2,4-xylyl)-5-oxo-2-pyrazolin-3-yl)-2-(3-pentadecylphenoxy)butyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 251-760-7, CID118121, N-(1-(6-Chloro-2,4-xylyl)-5-oxo-2-pyrazolin-3-yl)-2-(3-pentadecylphenoxy)butyramide, 33956-01-3, Butanamide, N-(1-(2-chloro-4,6-dimethylphenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl)-2-(3-pentadecylphenoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 33956-01-3. Molecular formula: C36H52ClN3O3. Mole weight: 610.269380 [g/mol]. Purity: 0.96. IUPACName: N-[1-(2-chloro-4,6-dimethylphenyl)-5-oxo-4H-pyrazol-3-yl]-2-(3-pentadecylphenoxy)butanamide. Product ID: ACM33956013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(2-ETHYL-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE | N-(2-ETHYL-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-ETHYL-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 906436-23-5. Molecular formula: C12H14N2O3. Mole weight: 234.251160 [g/mol]. Purity: 0.96. IUPACName: N-(2-ethylphenyl)-2-hydroxyimino-3-oxobutanamide. Canonical SMILES: CCC1=CC=CC=C1NC(=O)C(=NO)C(=O)C. Density: 1.19g/cm³. Product ID: ACM906436235. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Amino-1-benzyl-3-hydroxy-5-phenyl-pentyl)-3-methyl-2-(2-oxo-tetrahydro-pyrimidin-1-yl)-butyramide 5-oxopyrrolidine-2-carboxylic acid | N-(4-Amino-1-benzyl-3-hydroxy-5-phenyl-pentyl)-3-methyl-2-(2-oxo-tetrahydro-pyrimidin-1-yl)-butyramide 5-oxopyrrolidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-(4-amino-1-benzyl-3-hydroxy-5-phenyl-pentyl)-3-methyl-2-(2-oxo-tetrahydro-pyrimidin-1-yl)-butyramide 5-oxopyrrolidine-2-carboxylic acid;N-(4-Amino-1-Benzyl-3-Hydroxy-5-Phenyl-Pentyl)-3-Methyl-2-(2-Oxo-Tetrahydro-Pyrimidin-1-Yl)-Butyramide,Compound With. Product Category: Heterocyclic Organic Compound. CAS No. 192726-06-0. Molecular formula: C27H38N4O3.C5H7NO3. Mole weight: 595.73. Product ID: ACM192726060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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 |
| (1-Amino-1-oxobutan-2-yl)-bis(2-chloroethyl)azanium chloride | (1-Amino-1-oxobutan-2-yl)-bis(2-chloroethyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID57962, LS-47583, 2-(Bis(2-chloroethyl)amino)butyramide monohydrochloride, BUTYRAMIDE, 2-(BIS(2-CHLOROETHYL)AMINO)-, MONOHYDROCHLORIDE, 100700-18-3. Product Category: Heterocyclic Organic Compound. 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-]. Product ID: ACM100700183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. Appearance: White to off-white solid. CAS No. 622785-69-7. Molecular formula: C9H11FN2O5. Mole weight: 246.2. 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. Product ID: ACM622785697. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2'-Deoxy-2'-fluorouridine. | |
| Bucladesine Sodium Salt | DB-cAMP is a membrane-permeant activator of protein kinase A, the cAMP agonist. Synonyms: Adenosine, N-(1-oxobutyl)-, cyclic 3',5'-(hydrogen phosphate) 2'-butanoate, sodium salt (1:1); Butyramide, N-(9-β-D-ribofuranosyl-9H-purin-6-yl)-, cyclic hydrogen phosphate butyrate (ester), monosodium salt; Dibutyryl 3',5'-cyclic AMP sodium salt; Dibutyryl cyclic AMP monosodium salt; 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 dibutyryl 3',5'-cyclic AMP; Sodium dibutyryl cAMP; Sodium N6,2'-O-dibutyryladenosine 3',5'-cyclic phosphate. Grade: ≥98% by HPLC. CAS No. 16980-89-5. Molecular formula: C18H23N5NaO8P. Mole weight: 491.37. | |
| 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). Grade: > 95%. CAS No. 92321-53-4. Molecular formula: C15H22O. Mole weight: 218.34. | |
| 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 |
| Dibutyryladenosine cyclic 3',5'-monophosphate | Bucladesine is a 3',5'-cyclic purine nucleotide that is the 2'-butanoate ester and 6-N-butanoyl derivative of 3',5'-cyclic AMP. It has a role as an agonist, a vasodilator agent and a cardiotonic drug. It is a butyrate ester, a 3',5'-cyclic purine nucleotide and a member of butanamides. It derives from a 3',5'-cyclic AMP. Synonyms: Butyramide, N-(9-β-D-ribofuranosyl-9H-purin-6-yl)-, cyclic 3',5'-(hydrogen phosphate) 2'-butyrate; 3',5'-Cyclic AMP dibutyrate; Actosin; Bucladesine; Cyclic AMP dibutyrate; Cyclic AMP N6,2'-O-dibutyrate; Cyclic dibutyryl-AMP; dbcAMP; Dibutyryl 3',5'-cyclic adenosine monophosphate; Dibutyryl 3',5'-cyclic AMP; Dibutyryl cAMP; Dibutyryladenosine 3',5'-cyclic phosphate; Dibutyryladenosine cyclic monophosphate; N6,2'-O-Dibutyryl cAMP; N6,2'-O-Dibutyryl cyclic 3',5'-adenosine monophosphate; N6,2'-O-Dibutyryl cyclic 3',5'-AMP; N6,O2'-Dibutyryl cyclic AMP; N6,O2'-Dibutyryl-3',5'-cyclic AMP; N6,O2'-Dibutyryl-cAMP; N6,O2'-Dibutyryladenosine 3',5'-monophosphate; N6-2'-O-Dibutyryl-3',5'-AMP; NSC 143108. Grade: 99%. CAS No. 362-74-3. Molecular formula: C18H24N5O8P. Mole weight: 469.39. | |
| 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 | 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. Grade: ≥ 99% (TLC). CAS No. 7424-16-0. Molecular formula: C15H18N2OS. Mole weight: 274.39. | |
| N-(2-Methylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide | N-(2-Methylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diacetoacetato-o-toluidide, Ambsda500033379, MolPort-001-793-888, NSC240858, CID99552, EINECS 272-797-5, N-(1,3-Dioxobutyl)-3-oxo-N-(o-tolyl)butyramide, Butanamide, N-(1,3-dioxobutyl)-N-(2-methylphenyl)-3-oxo-, 68912-00-5. Product Category: Heterocyclic Organic Compound. CAS No. 68912-00-5. Molecular formula: C15H17NO4. Mole weight: 275.3 g/mol. Purity: 0.96. IUPACName: N-(2-methylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide. Canonical SMILES: CC1=CC=CC=C1N(C(=O)CC(=O)C)C(=O)CC(=O)C. Density: 1.19g/cm³. ECNumber: 272-797-5. Product ID: ACM68912005. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide | N-(3-amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Pantothenamide, PANTOTHENAMIDE, D-, 7757-97-3, N-(2-Carbamoylethyl)-2,4-dihydroxy-3,3-dimethylbutyramide, D-, N-(3-amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide, Butyramide, N-(2-carbamoylethyl)-2,4-dihydroxy-3,3-dimethyl-, D-, N-(3-Amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide, (R)-, Butanamide, N-(3-amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethyl-, (R)-, Pantothenamide, NSC523294, AC1L2NFW, LS-3014, NSC-523294, Butyramide,4-dihydroxy-3,3-dimethyl-, D-, Butanamide,4-dihydroxy-3,3-dimethyl-, (R)-. Product Category: Heterocyclic Organic Compound. CAS No. 7757-97-3. Molecular formula: C9H18N2O4. Mole weight: 218.25 g/mol. Purity: 0.96. IUPACName: N-(3-amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide. Canonical SMILES: CC(C)(CO)C(C(=O)NCCC(=O)N)O. Density: 1.217g/cm³. Product ID: ACM7757973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: >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 | N-Cyclohexyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide; sulfuric acid; hydrate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM101626679. Alfa Chemistry ISO 9001:2015 Certified. Categories: LIXAZINONE SULFATE. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Philanthotoxin-74 HCl; Philanthotoxin74; Philanthotoxin 74; PhTx-74; PhTx 74; PhTx74. Product Category: Others. Appearance: Solid powder. CAS No. 1227301-51-0. Molecular formula: C24H44Cl2N4O3. Mole weight: 507.54. 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. Product ID: ACM1227301510. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethyl-[3-(methylcarbamoyl)propyl]azanium iodide | Trimethyl-[3-(methylcarbamoyl)propyl]azanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-4-(trimethylammonio)butyramide iodide, BUTYRAMIDE, N-METHYL-4-(TRIMETHYLAMMONIO)-, IODIDE, 64037-72-5, AC1L2G1I, LS-47719, trimethyl-[3-(methylcarbamoyl)propyl]azanium iodide, trimethyl-[4-(methylamino)-4-oxobutyl]azanium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 64037-72-5. Molecular formula: C8H19IN2O. Mole weight: 286.1537. Purity: 0.96. IUPACName: trimethyl-[4-(methylamino)-4-oxobutyl]azanium;iodide. Canonical SMILES: CNC(=O)CCC[N+](C)(C)C.[I-]. Density: g/cm³. Product ID: ACM64037725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Deacetyl Paclitaxel Propyl Analogue | An impurity of Paclitaxel which induces the expression of the gene for tumor necrosis factor α. 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. Grade: > 95%. CAS No. 173101-47-8. Molecular formula: C42H51NO13. Mole weight: 777.87. | |
| 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)butanamide | 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)butanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2,4-bis(tert-pentyl)phenoxy]-N-[4-[4,5-dihydro-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-3-(pyrrolidin-1-yl)-1H-pyrazol-1-yl]phenyl]butyraldehyde;1-{4-[a-(2,4-di-tert-penylphenoxy)-butyramido]phenyl}-3-(1-pyrrolidino)-4-(1-phenyl-5-tetrazolylthio)-5-p. Product Category: Heterocyclic Organic Compound. CAS No. 30818-18-9. Molecular formula: C40H50N8O3S. Mole weight: 722.94. Purity: 0.96. IUPACName: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(1-phenyltetrazol-5-yl)sulfanyl-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide. Canonical SMILES: CCC(C(=O)NC1=CC=C(C=C1)N2C(=O)C(C(=N2)N3CCCC3)SC4=NN=NN4C5=CC=CC=C5)OC6=C(C=C(C=C6)C(C)(C)CC)C(C)(C)CC. Density: 1.24g/cm³. ECNumber: 250-348-4. Product ID: ACM30818189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-PYRIDIN-2-YL-BUTYRAMIDINE | 4-PYRIDIN-2-YL-BUTYRAMIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PYRIDIN-2-YL-BUTYRAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 887578-86-1. Molecular formula: C9H13N3. Mole weight: 163.22. Product ID: ACM887578861. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: > 95%. CAS No. 40188-45-2. Molecular formula: C12H15NO3. Mole weight: 221.26. | |
| Butanimidamide | Butanimidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTYRAMIDINE;Butyramidine HOAc;Butanimidamide;butyrimidamide. Product Category: Heterocyclic Organic Compound. CAS No. 107-90-4. Molecular formula: C4H10N2. Mole weight: 86.13. Product ID: ACM107904. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-368,899 Hydrochloride | L-368,899 Hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID132857, L 368899, L-368899, L 368,899, L-368,899, 1-(((7,7-Dimethyl-2-(2-amino-4-(methylsulfonyl)butyramido)bicyclo(2.2.1)heptan-1-yl)methyl)sulfonyl)-4-(2-methylphenyl)piperazine, 148927-60-0, Butanamide, 2-amino-N-(7,7-dimethyl-1-(((4-(2-methylphenyl)-1-piperazinyl)sulfonyl)methyl)bicyclo(2.2.1)hept-2-yl)-4-(methylsulfonyl)-, (1S-(1alpha,2alpha(R*),4beta))-. Product Category: Heterocyclic Organic Compound. CAS No. 148927-60-0. Molecular formula: C26H42N4O5S2.HCl. Purity: >99 %. IUPACName: (2S)-2-amino-N-[(1R,4S)-7,7-dimethyl-4-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-3-bicyclo[2.2.1]heptanyl]-4-methylsulfonylbutanamide. Canonical SMILES: CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CC34CCC(C3(C)C)CC4NC(=O)C(CCS(=O)(=O)C)N. Density: 1.31g/cm³. Product ID: ACM148927600. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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