Butanamide Suppliers USA
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Product | Description | |
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Butanamide Quick inquiry Where to buy Suppliers range | Butanamide. Uses: Solid;Yellowish solid; Nutty aroma. Group: Polymers. IUPAC Name: butanamide. Molecular Weight: 87.12g/mol. Molecular Formula: C4H9NO. SMILES: CCCC(=O)N. InChI: InChI=1S/C4H9NO/c1-2-3-4(5)6/h2-3H2,1H3,(H2,5,6). InChIKey: DNSISZSEWVHGLH-UHFFFAOYSA-N. Boiling Point: 216.0 ?;216 ?. Melting Point: 114.8 ?;Mp 115-116 °;115-116 ?;115-116?. Density: 0.8850 @ 120 ?. Solubility: 163 mg/mL at 15 ?;Sol in alcohol; slightly sol in ether;INSOL IN BENZENE;In water, 163,000 mg/l @ 15 ?;163 mg/mL at 15 ?;Soluble in water;Soluble (in ethanol). | |
2-(2,2-Dimethyl-5-oxopyrrolidin-1-yl)butanamide Quick inquiry Where to buy Suppliers range | 2-(2,2-Dimethyl-5-oxopyrrolidin-1-yl)butanamide is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H16N2O2, Molecular Weight: 184.24. US Biological Life Sciences. | Worldwide |
2-[ (5-Bromo-2-fluorophenyl) amino]butanamide Quick inquiry Where to buy Suppliers range | 2-[ (5-Bromo-2-fluorophenyl) amino]butanamide (cas# 1340052-60-9) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1340052-60-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12BrFN2O, Molecular Weight: 275.12. US Biological Life Sciences. | Worldwide |
2-Amino-N,N,3-trimethyl-butanamide Quick inquiry Where to buy Suppliers range | 2-Amino-N,N,3-trimethyl-butanamide is a reagent used in the preparation of dipeptides under abiotic conditions and stereochemistry preference in competitive peptide coupling reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 230643-41-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C7H16N2O, Molecular Weight: 144.21. US Biological Life Sciences. | Worldwide |
2-Amino-N,N,3-trimethyl-butanamide-d6 Quick inquiry Where to buy Suppliers range | 2-Amino-N,N,3-trimethyl-butanamide-d6 is the isotope analog of 2-Amino-N,N,3-trimethyl-butanamide. 2-Amino-N,N,3-trimethyl-butanamide is a reagent used in the preparation of dipeptides under abiotic conditions and stereochemistry preference in competitive peptide coupling reactions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C7H10D6N2O, Molecular Weight: 150.25. US Biological Life Sciences. | Worldwide |
2-Bromo-4-chloro-N-methyl-N-phenyl-butanamide Quick inquiry Where to buy Suppliers range | 2-Bromo-4-chloro-N-methyl-N-phenyl-butanamide is an intermediate in synthesizing Ketorolac-d5 (K235617), which is a labeled analogue of Ketorolac, a Prostaglandin biosynthesis inhibitor. Analgesic; anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 328936-18-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H13BrClNO. US Biological Life Sciences. | Worldwide |
2-Bromo-N- (2, 6-dimethylphenyl) butanamide Quick inquiry Where to buy Suppliers range | 2-Bromo-N- (2, 6-dimethylphenyl) butanamide is used as a reagent in the synthesis of arylhexa methyl eniminoacetamides which have potential local anesthetic activity. 2-Bromo-N- (2, 6-dimethylphenyl) butanamide is also a useful synthetic intermediate in the synthesis of Etidocaine (E932700, HCl). Group: Biochemicals. Grades: Highly Purified. CAS No. 53984-81-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16BrNO, Molecular Weight: 270.17. US Biological Life Sciences. | Worldwide |
2-hydroxy-N-(pyridin-4-yl)butanamide Quick inquiry Where to buy Suppliers range | 2-hydroxy-N-(pyridin-4-yl)butanamide is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1864897-67-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12N2O2, Molecular Weight: 180.2. US Biological Life Sciences. | Worldwide |
2-Hydroxy-N-(pyridin-4-yl)butanamide Quick inquiry Where to buy Suppliers range | 2-Hydroxy-N-(pyridin-4-yl)butanamide. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004346. Format: Neat. Shipping: Room Temperature. | |
(2R) -2- [ [ [ [ (1S, 2S) -2-Aminocyclohexyl] amino] thioxomethyl] amino] -N, 3, 3-trimethyl-N- (phenylmethyl) butanamide, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (2R) -2- [ [ [ [ (1S, 2S) -2-Aminocyclohexyl] amino] thioxomethyl] amino] -N, 3, 3-trimethyl-N- (phenylmethyl) butanamide, 98%, (99% ee). Molecular formula: C21H34N4OS. Mole weight: 390.60. | |
(2R) -2-[[[[3, 5-Bis (trifluoromethyl) phenyl]amino]thioxomethyl]amino]-3, 3-dimethyl-N- (phenylmethyl) butanamide, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (2R) -2-[[[[3, 5-Bis (trifluoromethyl) phenyl]amino]thioxomethyl]amino]-3, 3-dimethyl-N- (phenylmethyl) butanamide, 98%, (99% ee). Molecular formula: C22H23F6N3OS. Mole weight: 491.50. | |
(2R)-2-Amino-3,3-dimethyl-N-(phenylmethyl)butanamide, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (2R)-2-Amino-3,3-dimethyl-N-(phenylmethyl)butanamide, 98%, (99% ee). Alternative Names: CHEMBL1829683; SCHEMBL13946518; MFCD26033209; ZINC72114791; 268556-62-3; (2R)-2-Amino-3, 3-dimethyl-N-(phenylmethyl)butanamide, 98%, (99% ee). CAS No. 268556-62-3. Molecular formula: C13H20N2O. Mole weight: 220.316g/mol. IUPAC Name: (2R)-2-amino-N-benzyl-3,3-dimethylbutanamide. Rotatable Bond Count: 4. Exact Mass: 220.158g/mol. SMILES: CC(C)(C)C(C(=O)NCC1=CC=CC=C1)N. InChI: InChI=1S/C13H20N2O/c1-13(2,3)11(14)12(16)15-9-10-7-5-4-6-8-10/h4-8,11H,9,14H2,1-3H3,(H,15,16)/t11-/m0/s1. InChIKey: VCKOJWNPRZBZKV-NSHDSACASA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 220.158g/mol. | |
(2R)-2-Amino-N,3,3-trimethyl-N-(phenylmethyl)butanamide, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (2R)-2-Amino-N,3,3-trimethyl-N-(phenylmethyl)butanamide, 98%, (99% ee). Molecular formula: C14H22N2O. Mole weight: 234.30. | |
(2R)-2-hydroxy-3-(hydroxymethyl)-3-methyl-N-(3-oxo-4-phenylbutyl)butanamide Quick inquiry Where to buy Suppliers range | (2R)-2-hydroxy-3-(hydroxymethyl)-3-methyl-N-(3-oxo-4-phenylbutyl)butanamide or RR6 is an inhibitor of Vanin which is an enzyme that play a role in the recycling of pantothenic acid (vitamin B5) from pantetheine. Alterations in plasma lipid concentrations in rats caused by RR6 indicates its potential usefulness. Group: Biochemicals. Grades: Highly Purified. CAS No. 1351758-37-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H23NO4, Molecular Weight: 293.36. US Biological Life Sciences. | Worldwide |
(2R)-2-hydroxy-3-(hydroxymethyl)-3-methyl-N-(3-oxo-4-phenylbutyl)butanamide-d5 Quick inquiry Where to buy Suppliers range | (2R)-2-hydroxy-3-(hydroxymethyl)-3-methyl-N-(3-oxo-4-phenylbutyl)butanamide-d5 or RR6 (vanin inhibitor)-d5 is the labelled analogue of 2R)-2-hydroxy-3-(hydroxymethyl)-3-methyl-N-(3-oxo-4-phenylbutyl)butanamide or RR6 (vanin inhibitor) which is an enzyme that play a role in the recycling of pantothenic acid (vitamin B5) from pantetheine. Alterations in plasma lipid concentrations in rats caused by RR6 indicates its potential usefulness. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H18D5NO4, Molecular Weight: 298.39. US Biological Life Sciences. | Worldwide |
(2S) -2- [ [ [ [ (1R, 2R) -2-Aminocyclohexyl] amino] thioxomethyl] amino] -N, 3, 3-trimethyl-N- (phenylmethyl) butanamide, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (2S) -2- [ [ [ [ (1R, 2R) -2-Aminocyclohexyl] amino] thioxomethyl] amino] -N, 3, 3-trimethyl-N- (phenylmethyl) butanamide, 98%, (99% ee). Alternative Names: 479423-21-7; (S) -2- [ [ [ [ (1R, 2R) -2-Aminocyclohexyl] amino] thioxomethyl] amino] -N-benzyl-N-3, 3-trimethylbutanamide; (2S) -2- [ [ [ [ (1R, 2R) -2-Aminocyclohexyl] amino] thioxomethyl] amino] -N-3, 3-trimethyl-N- (phenylmethyl) butanamide; ZINC43763896; (2S)-N,3,3-Trimethyl-N-benzyl-2-[3-(2alpha-aminocyclohexane-1beta-yl)thioureido]butanamide; N~2~-{[(1R,2R)-2-Aminocyclohexyl]carbamothioyl}-N-benzyl-N,3-dimethyl-L-valinamide; (S)-2-(((1R,2R)-2-Aminocyclohexyl)thiou; DTXSID70720844. CAS No. 479423-21-7. Molecular formula: C21H34N4OS. Mole weight: 390.59g/mol. IUPAC Name: (2S)-2-[[(1R,2R)-2-aminocyclohexyl]carbamothioylamino]-N-benzyl-N,3,3-trimethylbutanamide. Rotatable Bond Count: 6. Exact Mass: 390.245g/mol. SMILES: CC (C) (C)C (C (=O)N (C)CC1=CC=CC=C1)NC (=S)NC2CCCCC2N. InChI: InChI=1S/C21H34N4OS/c1-21(2,3)18(19(26)25(4)14-15-10-6-5-7-11-15)24-20(27)23-17-13-9-8-12-16(17)22/h5-7,10-11,16-18H,8-9,12-14,22H2,1-4H3,(H2,23,24,27)/t16-,17-,18-/m1/s1. InChIKey: CNEVMNSDRMDKFO-KZNAEPCWSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. Monoisotopic Mass: 390.245g/mol. | |
(2S) -2-[[[[3, 5-Bis (trifluoromethyl) phenyl]amino]thioxomethyl]amino]-3, 3-dimethyl-N- (phenylmethyl) butanamide, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (2S) -2-[[[[3, 5-Bis (trifluoromethyl) phenyl]amino]thioxomethyl]amino]-3, 3-dimethyl-N- (phenylmethyl) butanamide, 98%, (99% ee). Alternative Names: MFCD30541709; (2S) -2-[[[[3, 5-Bis (trifluoromethyl) phenyl]amino]thioxomethyl]amino]-3, 3-dimethyl-N- (phenylmethyl) butanamide, 98%, (99% ee);1490388-03-8. CAS No. 1490388-03-8. Molecular formula: C22H23F6N3OS. Mole weight: 491.496g/mol. IUPAC Name: (2S) -N-benzyl-2-[[3, 5-bis (trifluoromethyl) phenyl]carbamothioylamino]-3, 3-dimethylbutanamide. Rotatable Bond Count: 6. Exact Mass: 491.147g/mol. SMILES: CC (C) (C)C (C (=O)NCC1=CC=CC=C1)NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C22H23F6N3OS/c1-20(2,3)17(18(32)29-12-13-7-5-4-6-8-13)31-19(33)30-16-10-14(21(23,24)25)9-15(11-16)22(26,27)28/h4-11,17H,12H2,1-3H3,(H,29,32)(H2,30,31,33)/t17-/m1/s1. InChIKey: HKQFYPRYZQZAHT-QGZVFWFLSA-N. H-Bond Donor: 3. H-Bond Acceptor: 8. Monoisotopic Mass: 491.147g/mol. | |
(2S)-2-Amino-3,3-dimethyl-N-(phenylmethyl)butanamide, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (2S)-2-Amino-3,3-dimethyl-N-(phenylmethyl)butanamide, 98%, (99% ee). Alternative Names: 207121-91-3; SCHEMBL4057261; CHEMBL1829699; MFCD14697018; ZINC34544274; (2S)-2-Amino-3, 3-dimethyl-N-(phenylmethyl)butanamide, 98%, (99% ee). CAS No. 207121-91-3. Molecular formula: C13H20N2O. Mole weight: 220.316g/mol. IUPAC Name: (2S)-2-amino-N-benzyl-3,3-dimethylbutanamide. Rotatable Bond Count: 4. Exact Mass: 220.158g/mol. SMILES: CC(C)(C)C(C(=O)NCC1=CC=CC=C1)N. InChI: InChI=1S/C13H20N2O/c1-13(2,3)11(14)12(16)15-9-10-7-5-4-6-8-10/h4-8,11H,9,14H2,1-3H3,(H,15,16)/t11-/m1/s1. InChIKey: VCKOJWNPRZBZKV-LLVKDONJSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 220.158g/mol. | |
(2S)-2-Amino-N,3,3-trimethyl-N-(phenylmethyl)butanamide, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (2S)-2-Amino-N,3,3-trimethyl-N-(phenylmethyl)butanamide, 98%, (99% ee). Alternative Names: 947383-62-2;MFCD13244935;(2S)-2-Amino-N,3,3-trimethyl-N-(phenylmethyl)butanamide, 98%, (99% ee). CAS No. 947383-62-2. Molecular formula: C14H22N2O. Mole weight: 234.343g/mol. IUPAC Name: (2S)-2-amino-N-benzyl-N,3,3-trimethylbutanamide. Rotatable Bond Count: 4. Exact Mass: 234.173g/mol. SMILES: CC(C)(C)C(C(=O)N(C)CC1=CC=CC=C1)N. InChI: InChI=1S/C14H22N2O/c1-14(2,3)12(15)13(17)16(4)10-11-8-6-5-7-9-11/h5-9,12H,10,15H2,1-4H3/t12-/m1/s1. InChIKey: FZJOYZVWYQVWSP-GFCCVEGCSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 234.173g/mol. | |
3-(Methylamino)-N,3-dimethyl-butanamide Quick inquiry Where to buy Suppliers range | 3-(Methylamino)-N,3-dimethyl-butanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 859195-79-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
4-(3-Pyridyl)1h-imidazol-1-butanamide phtalimide Quick inquiry Where to buy Suppliers range | 4-(3-Pyridyl)1h-imidazol-1-butanamide phtalimide. Group: Heterocyclic Organic Compound. Alternative Names: 2-(4-(4-(PYRIDIN-3-YL)-1H-IMIDAZOL-1-YL)BUTYL)ISOINDOLINE-1,3-DIONE;4-(3-Pyridyl)-1H-imidazol-1-butanamide, phtalimide;4-(3-Pyridyl)-1H-imidazol-1-butanamide;2-[4-[4-(3-PYRIDINYL)-1H-IMIDAZOL-1-YL]BUTYL]-1H-ISOINDOLE-1,3(2H)-DIONE. CAS No. 173838-67-0. Molecular formula: C20H18N4O2. Mole weight: 346.38. Density: 1.30. | |
Acebutolol-d5 (N- [3-Acetyl-4- [2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide-d5, ) Quick inquiry Where to buy Suppliers range | Cardioselective b-adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic (class II). Group: Biochemicals. Alternative Names: N- [3-Acetyl-4- [2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide-d5. Grades: Highly Purified. CAS No. 1189500-68-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Acebutolol Hydrochloride (N- [3-Acetyl-4- [2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide Hydrochloride, IL-17803A, Acecor, Acetanol, Neptal, Prent, Sectral) Quick inquiry Where to buy Suppliers range | Cardioselective b-adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic (class II). Group: Biochemicals. Alternative Names: N- [3-Acetyl-4- [2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide Hydrochloride; IL-17803A; Acecor; Acetanol; Neptal; Prent; Sectral. Grades: Highly Purified. CAS No. 34381-68-5. Pack Sizes: 100mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
(αR, βR)- β-(2,4-Difluorophenyl)- β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanamide Quick inquiry Where to buy Suppliers range | Used in the preparation of triazole antifungal agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 219872-85-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
GPR43 (FFA2) Agonist ((S)-2-(4-chlorophenyl)-3,3-dimethyl-N-(5-phenylthiazol-2-yl)butanamide) Quick inquiry Where to buy Suppliers range | A phenylacetamide compound that acts as an allosteric agonist of FFA2 (GPR43), demonstrating a left-shifted acetate dose response (IC50=0.7uM) and 111% efficacy relative to acetate in hFFA2 forskolin-induced cAMP assays. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Myeloperoxidase Inhibitor-II (4-(5-Fluoro-1H-indol-3-yl)butanamide, MPO Inhibitor II) Quick inquiry Where to buy Suppliers range | A 5-fluorotryptamine derivative that inhibits myeloperoxidase/MPO activity (IC50 = 18nM) via direct affinity interaction with enzyme active site heme pyrrole ring D, while exhibiting much reduced affinity toward serotonin reuptake transporter/SERT (Ki = 631nM). Kinetic studies reveal that the inhibitor acts as a good one-electron donor for the intermediate Compound I "Fe(IV)=O.Por +", facilitating the formation of Compound II (Fe(IV)-OH.Por) and thereby preventing the reduction of Compound I directly to the resting state "Fe(IV).Por" via the "halogenation cycle", while, on the other hand, behaves as a poor electron donor for Compound II, thereby preventing the completion of the "peroxidase cycle" by stalling the further reduction of Compound II to the resting state. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??FN?O, Primary Target: Myeloperoxidase. US Biological Life Sciences. | Worldwide |
N-[2-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)-6-nitrophenyl]butanamide Quick inquiry Where to buy Suppliers range | N-[2-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)-6-nitrophenyl]butanamide 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-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)-6-nitrophenyl]-butanamide; 1-[4-N-butyrylamino-3-methyl-5-nitrophenyl]-3N-methylbenzimidazole. CAS No. 1083158-66-0. Molecular formula: C19H20N4O3. Mole weight: 352.39. | |
N-[[4- (5-Methyl-3-phenyl-4-isoxazolyl) phenyl]sulfonyl]butanamide Quick inquiry Where to buy Suppliers range | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Butanamide, N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-; Parecoxib Impurity H. Grades: ≥95%. CAS No. 198470-91-6. Molecular formula: C20H20N2O4S. Mole weight: 384.45. | |
Pigment YellOw 180;2,2'-[Ethylenebis(Oxyphenyl-2,1-eneazO)]bis[N-(2,3-dihydrO-2-OxO-1H-benzimidazOl-5-yl)-3-OxO-butanamide Quick inquiry Where to buy Suppliers range | Pigment YellOw 180;2,2'-[Ethylenebis(Oxyphenyl-2,1-eneazO)]bis[N-(2,3-dihydrO-2-OxO-1H-benzimidazOl-5-yl)-3-OxO-butanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 77804-81-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C36H32N10O8. US Biological Life Sciences. | Worldwide |
(R)-3-Amino-N-((R)-4-oxo-1-phenyl-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-2-yl)-4-(2,4,5-trifluorophenyl)butanamide Quick inquiry Where to buy Suppliers range | (R)-3-Amino-N-((R)-4-oxo-1-phenyl-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-2-yl)-4-(2,4,5-trifluorophenyl)butanamide is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Molecular formula: C26H26F6N6O2. Mole weight: 568.51. | |
(R) -N, N-Di methyl -3- [ (2-nitro-4-sulfamoyl phenyl ) amino] -4-phenyl sulfanyl butanamide Quick inquiry Where to buy Suppliers range | Intermediate in the production of ABT 737. Group: Biochemicals. Alternative Names: (3R)-3-[[4-(Aminosulfonyl)-2-nitrophenyl]amino]-N,N-dimethyl-4-(phenylthio)-butanamide; (R) -N, N-Dimethyl-3-[ (2-nitro-4-sulfamoylphenyl) amino]-4- (phenylthio) butanamide. Grades: Highly Purified. CAS No. 406233-34-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(S)-2-((R)-2,5-dioxo-3-propylpyrrolidin-1-yl)butanamide Quick inquiry Where to buy Suppliers range | Cas No. 2432911-31-2. | |
(S)-N-[(2S,4S,5S)-5-Amino-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide Quick inquiry Where to buy Suppliers range | (S)-N-[(2S,4S,5S)-5-Amino-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(S)-N-[(2S,4S,5S)-5-(Dibenzylamino)-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide Quick inquiry Where to buy Suppliers range | (S)-N-[(2S,4S,5S)-5-(Dibenzylamino)-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(S)-N-[(2S,4S,5S)-5-(Dibenzylamino)-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide-d8 Quick inquiry Where to buy Suppliers range | (S)-N-[(2S,4S,5S)-5-(Dibenzylamino)-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide-d8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
2-[2,4-Bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide Quick inquiry Where to buy Suppliers range | 2-[2,4-Bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide. Group: Coupler. 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. CAS No. 31037-84-0. Molecular formula: C27H37Cl2NO3. Mole weight: 494.49. Density: 1.151. | |
(2,6-Xylyloxy)acetyl Lopinavir Quick inquiry Where to buy Suppliers range | (2,6-Xylyloxy)acetyl Lopinavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: (1S,3S)-1-[(1S)-1-[[2-(2,6-Dimethylphenoxy)acetyl]amino]-2-phenylethyl]-3-[[(2S)-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanoyl]amino]-4-phenylbutyl 2-(2,6-dimethylphenoxy)acetate, Acetic acid, 2-(2,6-dimethylphenoxy)-, (1S,3S)-1-[(1S)-1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-phenylethyl]-3-[[(2S)-3-methyl-1-oxo-2-(tetrahydro-2-oxo-1(2H)-pyrimidinyl)butyl]amino]-4-phenylbutyl ester, Lopinavir Imp. S (EP), Lopinavir O-(2,6-dimethylphenoxy)acetyl, O-(2,6-Xylyloxy)acetyl Lopinavir, (2S,3S,5S)-2-[2-(2,6-Dimethylphenoxy)acetamido]-5-{(S)-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamido}-1,6-diphenylhexan-3-yl 2-(2,6-dimethylphenoxy)acetate. CAS No. 943250-65-5. IUPAC Name: [(2S,3S,5S)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-5-[[(2S)-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoyl]amino]-1,6-diphenylhexan-3-yl] 2-(2,6-dimethylphenoxy)acetate. Molecular formula: C47H58N4O7. Mole weight: 790.99. Catalog: APS943250655. SMILES: CC (C)[C@H] (N1CCCNC1=O)C (=O)N[C@H] (C[C@H] (OC (=O)COc2c (C)cccc2C)[C@H] (Cc3ccccc3)NC (=O)COc4c (C)cccc4C)Cc5ccccc5. Format: Neat. Product Type: Impurity. | |
2-ACETOACETAMIDO-6-ETHOXYBENZOTHIAZOLE Quick inquiry Where to buy Suppliers range | 4273-88-5, Naphtoelan, Butanamide, N-(6-ethoxy-2-benzothiazolyl)-3-oxo-, Naphtazol JLE, 2-Acetoacetamido-6-Ethoxybenzothiazole, Cibanaphthol LT4G, Amanil Naphthol AS-L4G, Naphtol AS-L4G, Daito Grounder L4G, Azoic coupling component 9, Naphthol AS-L 4G, N-(6-Ethoxy-1,3-benzothiazol-2-yl)-3-oxobutanamide, Acetoacetamide, N-(6-ethoxy-2-benzothiazolyl)-, C.I. 37625, NSC59998, EINECS 224-269-0, NSC 59998, N-(6-Ethoxybenzothiazol-2-yl)acetoacetamide, DTXSID3063384, SCHEMBL10576093, NSC-59998, AKOS005773740, 2-acetoacetamido-6-ethoxybenzo[d]thiazole, C.I.37625, FT-0762853, N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxo-butanamide. | |
2-Bromo-3-methylbutyrylurea Quick inquiry Where to buy Suppliers range | 2-Bromo-3-methylbutyrylurea is a hypnotic and sedative drug marketed over the counter in Asian under various brand names. Group: Biochemicals. Alternative Names: N-(Aminocarbonyl)-2-bromo-3-methyl-butanamide; (2-Bromo-3-methylbutyryl)-urea; RS)-2-Bromoisovalerylurea; (±)-Bromisoval; (α-Bromoisovaleryl)urea; 2-Bromoisovalerylurea; Abroval; Alluval; Alural; BVU; Bromaral; Bromcarbamide; Bromisoval; Bromisovalerylurea; Bromisovalum; Bromizoval; Bromocarbamide; Bromoisovalum; Bromoval; Bromovalerocarbamide; Bromovaleroylurea; Bromovalerylurea; Bromoxil; Bromural; Bromuvan; Bromvalerylurea; Bromvaletone; Bromvalurea; Bromyl; Brovalin; Brovalurea; Brovarin; Calmotin; Dagrabromyl; Dibroluur; Dormigene; Isobromyl; Pivadorm; Pivadorn; Somnurol; Upiol; Uvaleral; α-Bromisovalerylurea; α-Bromo- β-dimethylpropanoylurea; α-Bromoisovaleric acid ureide; α-Bromoisovaleroylurea. Grades: Highly Purified. CAS No. 496-67-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2'-Deoxy-2'-fluoro-L-uridine Quick inquiry Where to buy Suppliers range | White to off-white solid. Group: Main Products. 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. Grades: 96%. CAS No. 622785-69-7. Molecular formula: C9H11FN2O5. Mole weight: 246.20. IUPAC Name: 1-[(2R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Exact Mass: 246.06500. SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)F. InChIKey: UIYWFOZZIZEEKJ-AYZDMWBASA-N. | |
(2R,4S,5S)-Lopinavir Quick inquiry Where to buy Suppliers range | (2R,4S,5S)-Lopinavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: Lopinavir (2R)-Epimer, (S)-N-{(2R,4S,5S)-5-[2-(2,6-Dimethylphenoxy)acetamido]-4-hydroxy-1,6-diphenylhexan-2-yl}-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide,(2S)-N-[(1R,3S,4S)-1-Benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenylpentyl]-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide, Lopinavir Imp. P (EP). CAS No. 1217628-64-2. IUPAC Name: (2S)-N-[(2R,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide. Molecular formula: C37H48N4O5. Mole weight: 628.80. Catalog: APS1217628642. SMILES: CC (C)[C@H] (N1CCCNC1=O)C (=O)N[C@@H] (C[C@H] (O)[C@H] (Cc2ccccc2)NC (=O)COc3c (C)cccc3C)Cc4ccccc4. Format: Neat. Product Type: Impurity. | |
(2S,3R,4E)-2-Butyrylamino-4-decene-1,3-diol Quick inquiry Where to buy Suppliers range | A ceramide derivative used as a compound for the development of antiallergic agents. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-nonen-1-yl]butanamide. Grades: Highly Purified. CAS No. 850264-01-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(2S,4R,5S)-Lopinavir Quick inquiry Where to buy Suppliers range | (2S,4R,5S)-Lopinavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: Lopinavir Imp. N (EP), Lopinavir (4R) epimer, (S)-N-{(2S,4R,5S)-5-[2-(2,6-Dimethylphenoxy)acetamido]-4-hydroxy-1,6-diphenylhexan-2-yl}-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide,(2S)-N-[(1S,3R,4S)-1-Benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenylpentyl]-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide. CAS No. 1798014-18-2. IUPAC Name: (2S)-N-[(2S,4R,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide. Molecular formula: C37H48N4O5. Mole weight: 628.80. Catalog: APS1798014182. SMILES: CC (C)[C@H] (N1CCCNC1=O)C (=O)N[C@H] (C[C@@H] (O)[C@H] (Cc2ccccc2)NC (=O)COc3c (C)cccc3C)Cc4ccccc4. Format: Neat. Product Type: Impurity. | |
2-(((Z)-(1-(2-((2S,3S)-2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanamido)thiazol-4-yl)-2-(((2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoic acid Quick inquiry Where to buy Suppliers range | It's one of Aztreonam impurities, Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Grades: 95%. Molecular formula: C26H34N10O16S4. Mole weight: 870.85. | |
2- ( ( (Z) - (1- (2- ( (2S, 3S) -2- ( (Z) -2- (2-Aminothiazol-4-yl) -2- ( ( (2-carboxypropan-2-yl) oxy) imino) acetamido) -3- (sulfoamino) butanamido) thiazol-4-yl) -2- ( ( (2S, 3S) -2-methyl-4-oxo-1-sulfoazetidin-3-yl) amino) -2-oxoethylidene) amino) oxy) -2-methylpropanoic Acid Quick inquiry Where to buy Suppliers range | 2- ( ( (Z) - (1- (2- ( (2S, 3S) -2- ( (Z) -2- (2-Aminothiazol-4-yl) -2- ( ( (2-carboxypropan-2-yl) oxy) imino) acetamido) -3- (sulfoamino) butanamido) thiazol-4-yl) -2- ( ( (2S, 3S) -2-methyl-4-oxo-1-sulfoazetidin-3-yl) amino) -2-oxoethylidene) amino) oxy) -2-methylpropanoic Acid is an Aztreonam (A965200) in-house impurity. Aztreonam is the first totally synthetic monocyclic β-lactam antibiotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 730928-60-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H34N10O16S4, Molecular Weight: 870.87. US Biological Life Sciences. | Worldwide |
[3-20} Bivalirudin Trifluoroacetic Acid Salt Quick inquiry Where to buy Suppliers range | [3-20} Bivalirudin Trifluoroacetic Acid Salt. Uses: For analytical and research use. Group: Building Blocks; Impurity Standards. Alternative Names: (15S, 21S, 24S, 27S, 30S) -15- (2-Amino-2-oxoethyl) -24-benzyl-30- ( ( (3S, 4S) -1- ( (S) -1- ( (S) -4-carboxy-2- ( (S) -4-carboxy-2- (2- ( (S) -1- ( ( (S) -1-carboxy-3-methylbutyl) amino) -3- (4-hydroxyphenyl) -1-oxopropan-2-yl) hydrazinyl) butanamido) butanoyl) pyrrolidin-2-yl) -4-methyl-1, 2-dioxohexan-3-yl) carbamoyl) -27- (2-carboxyethyl) -21- (carboxymethyl) -1- ( (S) -1- ( ( (S) -5-guanidino-1-oxopentan-2-yl) amino) pyrrolidin-2-yl) -1, 4, 7, 10, 13, 16, 19, 22, 23, 28-decaoxo-2, 5, 8, 11, 14, 17, 20, 25, 26, 29-decaazatritriacontan-33-oic acid Trifluoroacetic Acid Salt. Molecular formula: C84H122N22O31.xC2HF3O2. Mole weight: 1936.00. Catalog: APS00151. SMILES: ['Leu'] ['Tyr'] ['Glu'] ['Glu'] ['Pro'] ['Ile'] ['Glu'] ['Glu'] ['Phe'] ['Asp'] ['Gly'] ['Asn'] ['Gly'] ['Gly'] ['Gly'] ['Gly'] ['Pro'] ['Arg']. xOC (=O) C (F) (F) F. Format: Neat. Product Type: Impurity. | |
3-Acetyl-4- (2, 3-epoxypropoxy) butyranilide Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Acebutolol. Group: Biochemicals. Alternative Names: N-[3-Acetyl-4- (oxiranylmethoxy) phenyl]butanamide; Acebutolol Impurity A (EP). Grades: Highly Purified. CAS No. 28197-66-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
3'-Acetyl-4'- (2, 3-epoxypropoxy) butyranilide Quick inquiry Where to buy Suppliers range | 3'-Acetyl-4'- (2, 3-epoxypropoxy) butyranilide. Group: Biochemicals. Alternative Names: N-[3-Acetyl-4- (oxiranylmethoxy) phenyl]butanamide; Acebutolol impurity A (EP). Grades: Highly Purified. CAS No. 28197-66-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H19NO4. US Biological Life Sciences. | Worldwide |
3-Acetyl-4-(2,3-epoxypropoxy-d5)butyranilide Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of labeled Acebutolol. Group: Biochemicals. Alternative Names: N-[3-Acetyl-4- (oxiranylmethoxy) phenyl]-butanamide-d5; Acebutolol Impurity A (EP)-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
3-O-Des(3-amino-α-D-glucopyranosyl) Amikacin Quick inquiry Where to buy Suppliers range | 3-O-Des(3-amino-α-D-glucopyranosyl) Amikacin is a derivative of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: Amikacin Impurity 4; 4-O-(6-Amino-6-deoxy-α-D-glucopyranosyl)-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-Streptamine; (2S)-4-Amino-N-{(1R,2S,3R,4R,5S)-5-amino-4-[(6-amino-6-deoxy-α-D-glucopyranosyl)oxy]-2,3-dihydroxycyclohexyl}-2-hydroxybutanamide; Amikacin Impurity 11; Butanamide, 4-amino-N-[(1R,2S,3R,4R,5S)-5-amino-4-[(6-amino-6-deoxy-α-D-glucopyranosyl)oxy]-2,3-dihydroxycyclohexyl]-2-hydroxy-, (2S)-. Grades: >98%. CAS No. 1793053-90-3. Molecular formula: C16H32N4O9. Mole weight: 424.45. | |
4-(1-PYRENYL)BUTYRAMIDE Quick inquiry Where to buy Suppliers range | 1-Pyrenebutanamide, 71942-36-4, 4-(1-PYRENYL)BUTYRAMIDE, 4-pyren-1-ylbutanamide, 4-(1-Pyrenyl)butanamide, 4-(1-pyrenyl) butyramide, SCHEMBL10005226, DTXSID80390810, 4-(PYREN-1-YL)BUTANAMIDE, AKOS030240260, FT-0674179. | |
4,5-Dehydro(pyrimidin-2(1H)-one) Lopinavir Quick inquiry Where to buy Suppliers range | 4,5-Dehydro(pyrimidin-2(1H)-one) Lopinavir is an impurity of Lopinavir, a selective HIV protease inhibitor and antiviral. Synonyms: (S)-N-((2S,4S,5S)-5-(2-(2,6-Dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxo-2,3-dihydropyrimidin-1(6H)-yl)butanamide; Lopinavir Impurity. Grades: > 95%. Molecular formula: C37H46N4O5. Mole weight: 626.78. | |
(±)5(6)-EET Ethanolamide Quick inquiry Where to buy Suppliers range | Arachidonyl ethanolamide (AEA) is an endogenous lipid neurotransmitter with cannabinergic activity. It binds to both the central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors. Fatty acid amide hydrolase (FAAH) is the enzyme responsible for hydrolysis and inactivation of AEA. Synonyms: (±)5,6-EpETrE Ethanolamide; N-(2-hydroxyethyl)-4-[(2S,3R)-3-[(2Z,5Z,8Z)-tetradeca-2,5,8-trienyl]oxiran-2-yl]butanamide. Grades: ≥95%. Molecular formula: C22H37NO3. Mole weight: 363.5. | |
5'-GalNAc C3 Phosphoramidite Quick inquiry Where to buy Suppliers range | 5'-GalNAc C3 Phosphoramidite is a building block for oligonucleotide synthesis containing GalNAc (N-acetylgalactosamine) modification. In biomedicine, it is used for the targeted delivery of nucleic acid therapeutics to treat various diseases, including cancer, viral infections, and genetic disorders. The GalNAc modification enhances cellular uptake and facilitates delivery to specific tissues and organs, improving therapeutic efficacy. Synonyms: (4- (Trimethoxytrityloxymethyl) -1- (6- (4- (3, 4, 6-O-triacetyl-2-acetylamino-2-deoxy-β -D-galactopyranosyl) butanamido) hexanoyl) piperidin-4-yl) methyl-O-[ (2-cyanoethyl) - (N, N-diisopropyl) ] phosphoramidite. Molecular formula: C62H88N5O17P. Mole weight: 1206.38. | |
6-O-Des(6-Amino-α-D-gluocopyranosyl) Amikacin Quick inquiry Where to buy Suppliers range | 6-O-Des(6-Amino-α-D-gluocopyranosyl) Amikacin is a derivative of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: Amikacin Impurity 10; 6-O-(3-Amino-3-deoxy-α-D-glucopyranosyl)-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine; (2S)-4-Amino-N-{(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-glucopyranosyl)oxy]-3,4-dihydroxycyclohexyl}-2-hydroxybutanamide; Butanamide, 4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-glucopyranosyl)oxy]-3,4-dihydroxycyclohexyl]-2-hydroxy-, (2S)-; Amikacin Impurity 1. Grades: >98%. CAS No. 1793053-92-5. Molecular formula: C16H32N4O9. Mole weight: 424.45. | |
ACe-1 Quick inquiry Where to buy Suppliers range | Ac-1 is a modified ceramide with azophenyl groups used for optical control of N-acyl chains. Ceramide is a pro-apoptotic sphingolipid. Ceramide's generation can regulate the structure of the lipid rafts. Synonyms: N-[ (E) -4- (4- ( (4-butylphenyl) diazenyl) phenyl) butanoyl]-D-erythro-sphingosine; Benzenebutanamide, 4-[(1E)-2-(4-butylphenyl)diazenyl]-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-; 4-(4-((E)-(4-butylphenyl)diazenyl)phenyl)-N-((2S,3R,E)-1,3-dihydroxyoctadec-4-en-2-yl)butanamide. Grades: >99%. CAS No. 2260670-55-9. Molecular formula: C38H59N3O3. Mole weight: 605.89. | |
Acebutolol hydrochloride Quick inquiry Where to buy Suppliers range | 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 hydrochloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Acebutolol Hydrochloride. CAS No. 34381-68-5. Pack Sizes: 125MG. IUPAC Name: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide; hydrochloride. Molecular formula: C18H28N2O4.ClH. Mole weight: 372.89. Catalog: APS34381685. SMILES: Cl. CCCC (=O)Nc1ccc (OCC (O)CNC (C)C)c (c1)C (=O)C. Format: Neat. | |
Acebutolol impurity C Quick inquiry Where to buy Suppliers range | Acebutolol impurity C. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Acebutolol Hydrochloride Imp. C (EP), Acebutolol Imp. C (EP), Acebutolol USP Related Compound A, Acebutolol USP RC A, N-(3-Acetyl-4-hydroxyphenyl)butanamide. CAS No. 40188-45-2. IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)butanamide. Molecular formula: C12H15NO3. Mole weight: 221.25. Catalog: APS40188452. SMILES: CCCC(=O)Nc1ccc(O)c(c1)C(=O)C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Acebutolol Impurity C Quick inquiry Where to buy Suppliers range | 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. | |
Acebutolol Impurity F Quick inquiry Where to buy Suppliers range | An analogue of acebutolol. Synonyms: N-[3-Acetyl-4-[(2RS)-2,3-dihydroxypropoxy] phenyl]butanamide. Grades: > 95%. CAS No. 96480-91-0. Molecular formula: C15H21NO5. Mole weight: 295.34. | |
Acebutolol impurity I Quick inquiry Where to buy Suppliers range | Acebutolol impurity I. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Acebutolol Imp. I (EP), Acebutolol USP RC I,Acebutolol Hydrochloride Imp. I (EP), Acebutolol USP Related Compound I, N-[3-Acetyl-4-[(2RS)-3-(ethylamino)-2-hydroxypropoxy]phenyl]butanamide. CAS No. 441019-91-6. IUPAC Name: N-[3-acetyl-4-[3-(ethylamino)-2-hydroxypropoxy]phenyl]butanamide. Molecular formula: C17H26N2O4. Mole weight: 322.40. Catalog: APS441019916. SMILES: CCCC (=O)Nc1ccc (OCC (O)CNCC)c (c1)C (=O)C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Acebutolol Impurity K Quick inquiry Where to buy Suppliers range | An analogue of acebutolol. Synonyms: 3-Deacetyl-3-Butanoyl Acebutolol Hydrochloride; N-[3-Butanoyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl) amino] propoxy] phenyl] butanamide HCl. Grades: > 95%. CAS No. 57898-71-2. Molecular formula: C20H32N2O4 HCl. Mole weight: 400.94. | |
Acecarbromal Quick inquiry Where to buy Suppliers range | Acecarbromal. Uses: For analytical and research use. Group: API Standards. Alternative Names: Acetyl Adalin, Adityl, Sedamyl, Carbased, Absin, N-Acetyl-N'-diethylbromoacetylurea, Butanamide, N-[(acetylamino)carbonyl]-2-bromo-2-ethyl-, 1-Acetyl-3-(alpha-bromo-alpha-ethylbutyryl)urea, 1-Acetyl-3-(alpha-ethyl-alpha-bromobutyryl)urea,Urea, 1-acetyl-3-(2-bromo-2-ethylbutyryl)- (6CI,7CI,8CI), Darolon, Acecarbromal, N-Acetyl-N'-alpha-bromo-alpha-ethylbutyrylcarbamide, Acetylcarbromal, Acetcarbromal, Abasin. CAS No. 77-66-7. IUPAC Name: N-(acetylcarbamoyl)-2-bromo-2-ethylbutanamide. Molecular formula: C9H15BrN2O3. Mole weight: 279.13. Catalog: APS77667. SMILES: CCC(Br)(CC)C(=O)NC(=O)NC(=O)C. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Afatinib Impurity AFT-8 Quick inquiry Where to buy Suppliers range | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: Afatinib Impurity QJJ; N-[4-((3-Chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)-3-hydroxybutenamide; Butanamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-3-hydroxy-. Grades: ≥95%. CAS No. 2323570-72-3. Molecular formula: C24H27ClFN5O4. Mole weight: 503.95. | |
Amplicaine Quick inquiry Where to buy Suppliers range | Amplicaine. Group: Biochemicals. Alternative Names: Octacaine; 3- (Diethylamino) butyranilide; 3-(Diethylamino)-N-phenyl-butanamide. Grades: Highly Purified. CAS No. 13912-77-1. Pack Sizes: 1g. Molecular Formula: C14H22N2O, Molecular Weight: 234.34. US Biological Life Sciences. | Worldwide |
Amplicaine-d5 Quick inquiry Where to buy Suppliers range | Amplicaine-d5. Group: Biochemicals. Alternative Names: Octacaine-d5; 3- (Diethylamino) butyranilide-d5; 3-(Diethylamino)-N-phenyl-butanamide-d5. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C14H17D5N2O, Molecular Weight: 239.37. US Biological Life Sciences. | Worldwide |
Antibiotic I5B2 Quick inquiry Where to buy Suppliers range | It is produced by the strain of Actinomadura sp. 937ZB-1. It has an inhibitory effect on the Angiotensin I converting enzyme. Synonyms: I5B2; (1-((S)-N-((S)-1-Amino-3-(4-Hydroxyphenyl)-1-Oxopropan-2-yl)-3-Methyl-2-(methylamino)Butanamido)-2-(4-Hydroxyphenyl)Ethyl)Phosphonic Acid; L-Tyrosinamide, N-methyl-L-valyl-N-[2-(4-hydroxyphenyl)-1-phosphonoethyl]-. CAS No. 93768-49-1. Molecular formula: C23H32N3O7P. Mole weight: 493.49. | |
ARP 101 Quick inquiry Where to buy Suppliers range | ARP 101 is a Selective MMP-2 inhibitor with IC50 value of 0.81 nM. It displays nearly 600-fold selectivity over MMP-1 (IC50 value 486 nM). ARP 101 has diverse physiological roles including wound healing, cancer metastasis, angiogenesis and so on. Synonyms: ARP-101; ARP 101; ARP101; (2R)-N-hydroxy-3-methyl-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]butanamide. Grades: 98%. CAS No. 849773-63-3. Molecular formula: C20H26N2O5S. Mole weight: 406.50. | |
Azoramide Quick inquiry Where to buy Suppliers range | Azoramide is a modulator of the unfolded protein response with antidiabetic activity. It is a dual-function endoplasmic reticulum (ER) modulator in vitro. It improves endoplasmic reticulum (ER) protein-folding ability and stimulates the expression of ER chaperones to protect cells against ER stress in multiple systems. It regulates ER folding and secretion capacity without inducing ER stress. It might have the protective effects of enhancing chaperone expression and reducing protein synthesis without inducing cytotoxicity and apoptosis. It showed potent antidiabetic activity in two independent mouse models of obesity by protecting pancreatic β cell function against ER stress and improving insulin sensitivity in vivo. It improves glucose homeostasis in mice with genetic obesity and diet-induced obesity. Synonyms: N-[2-[2-(4-Chlorophenyl)-4-thiazolyl]ethyl]butanamide. Grades: >98%. CAS No. 932986-18-0. Molecular formula: C15H17ClN2OS. Mole weight: 308.82. |