Ethyl Benzamide Suppliers USA
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Product | Description | |
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2-?Amino-?N-?(1-?phenyl-?ethyl)?-?benzamide Quick inquiry Where to buy Suppliers range | 2-?Amino-?N-?(1-?phenyl-?ethyl)?-?benzamide is a reagent used in the synthesis of potent inhibitors of class III histone/protein deacetylases. As well, used to prepare agents promoting anticonvulsant activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 85592-80-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C15H16N2O. US Biological Life Sciences. | Worldwide |
2-Hydroxy-5-{1-hydroxy-2-[ (1-methyl-3-phenylpropyl) amino]ethyl}benzamide Quick inquiry Where to buy Suppliers range | 2-Hydroxy-5-{1-hydroxy-2-[ (1-methyl-3-phenylpropyl) amino]ethyl}benzamide. Group: Biochemicals. Alternative Names: Labetalol. Grades: Highly Purified. CAS No. 36894-69-6. Pack Sizes: 50g, 100g, 200g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
2-Hydroxy-5- [ (1R) -1-hydroxy-2- [ [ (1S) -1-methyl-3-phenylpropyl] amino] ethyl] -benzamide Hydrochloride Quick inquiry Where to buy Suppliers range | 2-Hydroxy-5- [ (1R) -1-hydroxy-2- [ [ (1S) -1-methyl-3-phenylpropyl] amino] ethyl] -benzamide is a specific competitive antagonist at both α-and β-adrenergic receptor sites. Group: Biochemicals. Grades: Highly Purified. CAS No. 81602-14-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C19H25ClN2O3, Molecular Weight: 364.87. US Biological Life Sciences. | Worldwide |
4-Chloro-2-methoxy-N-[2- (4-methoxyphenyl) ethyl]benzamide Quick inquiry Where to buy Suppliers range | 4-Chloro-2-methoxy-N-[2- (4-methoxyphenyl) ethyl]benzamide. Group: Biochemicals. Alternative Names: N-(4-Methoxyphenethyl)-4-chloro-2-methoxybenzamide. Grades: Highly Purified. CAS No. 885279-88-9. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
4-Chloro-2-methoxy-N-[2- (4-methoxyphenyl) ethyl]benzamide ≥97% (HPLC) Quick inquiry Where to buy Suppliers range | 4-Chloro-2-methoxy-N-[2- (4-methoxyphenyl) ethyl]benzamide ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
4-Chloro-N-[2- (4-hydroxyphenyl) ethyl]benzamide Quick inquiry Where to buy Suppliers range | 4-Chloro-N-[2- (4-hydroxyphenyl) ethyl]benzamide. Group: Biochemicals. Alternative Names: N- (4-Chlorobenzoyl) tyramine. Grades: Highly Purified. CAS No. 41859-57-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C15H14ClNO2. US Biological Life Sciences. | Worldwide |
4-Chloro-N-[2- (4-hydroxyphenyl) ethyl]benzamide. Quick inquiry Where to buy Suppliers range | 4-Chloro-N-[2- (4-hydroxyphenyl) ethyl]benzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 41859-57-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
4-Chloro-N- [2- [ [5- (trifluoromethyl) -2-pyridinyl] sulfonyl] ethyl] benzamide Quick inquiry Where to buy Suppliers range | 4-Chloro-N- [2- [ [5- (trifluoromethyl) -2-pyridinyl] sulfonyl] ethyl] benzamide. Group: Biochemicals. Alternative Names: GSK 3787. Grades: Highly Purified. CAS No. 188591-46-0. Pack Sizes: 10mg. Molecular Formula: C15H12ClF3N2O3S, Molecular Weight: 392.78. US Biological Life Sciences. | Worldwide |
4-Chloro-N-[2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]ethyl]benzamide Quick inquiry Where to buy Suppliers range | 4-Chloro-N-[2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]ethyl]benzamide. Group: Heterocyclic Organic Compound. Alternative Names: 4-Chloro-N-[2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]ethyl]benzamide; GSK 3787;GSK3787/GSK-3787;Benzamide, 4-chloro-N-[2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]ethyl]-;4-Chloro-N-[2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]ethyl]-benzamideGSK 3787; 4-Chloro-N-(2-{[5-trifluoromethyl)-2-pyridyl]sulfonyl}ethyl)benzamide; GSK3787, >=98%;4-chloro-N-(2-(5-(trifluoromethyl)pyridin-2-ylsulfonyl)ethyl)benzamide. CAS No. 188591-46-0. Product ID: ACM188591460. Molecular formula: C15H12ClF3N2O3S. Mole weight: 393. Density: 1.448±0.06 g/cm³ (20 ºC 760 Torr). | |
5-Chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Quick inquiry Where to buy Suppliers range | Glibenclamide Impurity A is an impurity arising in the synthesis of Glyburide. Synonyms: 5-chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide. Grades: > 95 %. CAS No. 16673-34-0. Molecular formula: C16H17ClN2O4S. Mole weight: 368.84. | |
N-(2-(2-Methylthiazol-5-yl)ethyl)benzamide Quick inquiry Where to buy Suppliers range | N (2 (2 Methylthiazol 5 yl)ethyl)benzamide. | |
N-(2-(2-Methylthiazol-5-Yl)Ethyl)Benzamide Quick inquiry Where to buy Suppliers range | N-(2-(2-Methylthiazol-5-Yl)Ethyl)Benzamide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
PPAR-beta/delta Antagonist II, GSK3787 (4-Chloro-N-(2-((5-trifluoromethyl)-2-pyridyl) sulfonyl) ethyl) benzamide, PPARb Antagonist I, PPARd Antagonist I) Quick inquiry Where to buy Suppliers range | A cell-permeable pyridylsulfone that acts as a selective, high affinity PPARb (PPARd) ligand (IC50 in PPAR ligand displacement assays=200nM against human PPARb and >10uM against PPARa or PPARg) and effectively antagonizes agonist-induced, but not basal, PPARb transcription activity both in cultures in vitro (IC50=126nM in CV-1 cells) and in mice in vivo (82% and 71% inhibition of 10mg/kg GW0742-induced Adr and Angptl4 mRNA upregulation, respectively, in colon epithelium; 10mg/kg GSK3787; p.o.) by covalently modifying PPARb at Cys249. GSK3787 is also shown to exhibit weak agonistic activity toward PPARg (1.2-fold increase above basal level by 1uM GSK3787), and effectively block the more potent agonist GW1929 from further stimulation (1.5 and 3.5-fold above basal by 0.3uM GW1929 in the presence or absence of 1uM GSK3787, respectively). Group: Biochemicals. Grades: Highly Purified. CAS No. 188591-46-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
4-Chloro-N-[2- (4-hydroxyphenyl) ethyl]benzamide-d4 Quick inquiry Where to buy Suppliers range | 4-Chloro-N-[2- (4-hydroxyphenyl) ethyl]benzamide-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
5-?chloro-?N-? [2-? [4-? [ [ [ [ (trans-?4-?hydroxycyclohexyl) ?amino] ?carbonyl] ?amino] ?sulfonyl] ?phenyl] ?ethyl] ?-?2-?methoxy-Benzamide Quick inquiry Where to buy Suppliers range | A metabolite of Glyburide which is used as an antidiabetic. Synonyms: 4-Hydroxyglibenclamide; rac trans-4-Hydroxy Glyburide; 23155-00-2; rac cis-4-Hydroxy Glyburide; 23155-04-6; 132054-81-0; trans-4-Hydroxyglyburide; 4-trans-Hydroxyglibenclamide; 4-trans-Hydroxy-glibenclamide; 4-Hydroxyglyburide, trans-; 4-trans-Hydroxycyclohexyl Glyburide; 8J8OD7PL2J; rac-trans-4-hydroxy Glyburide; 5-chloro-N-[2-[4-[ (4-hydroxycyclohexyl) carbamoylsulfamoyl]phenyl]ethyl]-2-methoxybenzamide; cis-5-Chloro-N-[2-[4-[[[[(4-hydroxycyclohexyl); aMino] carbonyl] aMino] sulfonyl] phenyl] ethyl] -2-MethoxybenzaMide; 5-Chloro-N- (4- (N- ( (4-hydroxycyclohexyl) carbamoyl) sulfamoyl) phenethyl) -2-methoxybenzamide. CAS No. 23155-00-2. Molecular formula: C23H28ClN3O6S. Mole weight: 510. | |
rac-trans 4-Hydroxyglyburide (5-Chloro-N- [2- [4- [ [ [ [ (4-hydroxycyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl) ethyl] -2-methoxy-benzamide, 4-Hydroxyglibenclamide) Quick inquiry Where to buy Suppliers range | A metabolite of Glyburide which is used as an antidiabetic. Group: Biochemicals. Alternative Names: 5-Chloro-N- [2- [4- [ [ [ [ (4-hydroxycyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl) ethyl] -2-methoxy-benzamide, 4-Hydroxyglibenclamide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
(S)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxy-benzamide Quick inquiry Where to buy Suppliers range | (S)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxy-benzamide. Group: Other Glass and Ceramic Materials. Alternative Names: BENZAMIDE, 3,5-DICHLORO-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-2,6-DIHYDROXY-, (S)-;O-DESMETHYLRACLOPRIDE;(S)-3,5-DICHLORO-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-2,6-DIHYDROXY-BENZAMIDE;(S)-(+)-O-desmethylraclopride. CAS No. 119670-11-0. IUPAC Name: 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dihydroxybenzamide. Molecular Weight: 333.2g/mol. Molecular Formula: C14H18Cl2N2O3. SMILES: CCN1CCCC1CNC (=O)C2=C (C (=CC (=C2O)Cl)Cl)O. InChI: InChI=1S/C14H18Cl2N2O3/c1-2-18-5-3-4-8(18)7-17-14(21)11-12(19)9(15)6-10(16)13(11)20/h6,8,19-20H,2-5,7H2,1H3,(H,17,21)/t8-/m0/s1. InChIKey: DPQOMEPZWBXAMA-QMMMGPOBSA-N. | |
rac N-Ethyl-N- (1- (3- (trifluoromethyl) phenyl) propan-2-yl) benzamide Quick inquiry Where to buy Suppliers range | Racemic N-Ethyl-N- (1- (3- (trifluoromethyl) phenyl) propan-2-yl) benzamide is a benzoyl protected rac Fenfluramine (F247600), an anorexic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
(R) -N-Ethyl-N- (1- (3- (trifluoromethyl) phenyl) propan-2-yl) benzamide Quick inquiry Where to buy Suppliers range | (R) -N-Ethyl-N- (1- (3- (trifluoromethyl) phenyl) propan-2-yl) benzamide is a benzoyl protected (R)-Fenfluramine (F247595), an anorexic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
(S) -N-Ethyl-N- (1- (3- (trifluoromethyl) phenyl) propan-2-yl) benzamide Quick inquiry Where to buy Suppliers range | (S) -N-Ethyl-N- (1- (3- (trifluoromethyl) phenyl) propan-2-yl) benzamide is a benzoyl protected (S)-Fenfluramine (F247596), an anorexic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
N-(2,2-Dimethoxy-ethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide Quick inquiry Where to buy Suppliers range | 850411-06-2, N-(2,2-dimethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-(2,2-DIMETHOXY-ETHYL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE, Benzamide,N-(2,2-dimethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, starbld0016645, DTXSID20592139, MFCD06657706, AKOS015969206, SB83389, N-(2,2-Dimethoxy-ethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxabo rolan-2-yl)benzamide, N-(2,2-Dimethoxyethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzamide. | |
N-[2-(4-Morpholinyl)ethyl]-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzaMide Quick inquiry Where to buy Suppliers range | N-[2-(4-Morpholinyl)ethyl]-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzaMide. Group: Biochemicals. Grades: Highly Purified. CAS No. 787591-39-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
N-Methyl-N-(2-pyridin-2-yl-ethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide Quick inquiry Where to buy Suppliers range | 864759-42-2, N-Methyl-N-(2-(pyridin-2-yl)ethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-methyl-N-(2-pyridin-2-ylethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-METHYL-N-(2-PYRIDIN-2-YL-ETHYL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE, n-methyl-n-(2-pyridin-2-yl-ethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzamide, N-Methyl-N-[2-(pyridin-2-yl)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, starbld0019382, DTXSID50592324, SB83651, n-methyl-n-(2-pyridin-2-yl-ethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. | |
Benzamide, N-?[9-?[(1R)?-?2-?(benzoyloxy)?-?1-?[(1S)?-?2-?[bis(4-?methoxyphenyl)?phenylmethoxy]?-?1-?(hydroxymethyl)?ethoxy]?ethyl]?-?9H-?purin-?6-?yl]?- Quick inquiry Where to buy Suppliers range | Benzamide, N-[9-[(1R)-2-(benzoyloxy)-1-[(1S)-2-[bis(4-methoxyphenyl)phenylmethoxy]-1-(hydroxymethyl)ethoxy]ethyl]-9H-purin-6-yl]- is an extraordinary compound, exhibiting remarkable promise in studying a wide array of afflictions such as breast cancer and lung cancer. By effectively thwarting the uncontrolled proliferation of malignant cells, fostering apoptosis and inducing a drastic reduction in tumor magnitude, this remarkable compound proves its mettle. Synonyms: (R)-2-(6-benzamido-9H-purin-9-yl)-2-(((R)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)ethyl benzoate. CAS No. 1120329-51-2. Molecular formula: C45H41N5O8. Mole weight: 779.84. | |
1-Butyl-3-[[4-[2-[ (5-chloro-2-methoxybenzoyl) amino]ethyl]phenyl] Sulfonyl Urea Quick inquiry Where to buy Suppliers range | 1-Butyl-3-[[4-[2-[ (5-chloro-2-methoxybenzoyl) amino]ethyl]phenyl] Sulfonyl Urea. Group: Biochemicals. Alternative Names: N-[4-[ β - (2-Methoxy-5-chlorobenzamido) ethyl]benzenesulfonyl]-N'-butylurea; N- [2- [4- [ [ [ (Butylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5-chloro-2-methoxy-benzamide. Grades: Highly Purified. CAS No. 38160-73-5. Pack Sizes: 50mg. Molecular Formula: C21H26ClN3O5S , Molecular Weight: 467.97. US Biological Life Sciences. | Worldwide |
2-[2-(3-Aminobenzamide)ethylsulfonyl]ethanol hydrogen sulfate Quick inquiry Where to buy Suppliers range | 2-[2-(3-Aminobenzamide)ethylsulfonyl]ethanol hydrogen sulfate. Group: Heterocyclic Organic Compound. Alternative Names: 3-AMINO-N-[2-[(2-SULFOXY)ETHYL]-SULFONYL]ETHYL BENZAMIDE,SODIUM;2-[2-(3-AMINOBENZAMIDE)ETHYLSULFONYL]ETHANOL HYDROGEN SULFATE; 3-amino-n-[2-[[2- (sulfooxy) ethyl]sulfonyl]ethyl]-benzamid; 2-[2-[ (3-AMINOBENZOYL) AMINO]ETHYLSULFONYL]ETHYL HYDROGEN SULFATE;3-Ami. CAS No. 121315-20-6. Molecular formula: C11H16N2O7S2. Mole weight: 352.38. Density: 1.548 g/cm3. | |
2-Chloro Proglumetacin Quick inquiry Where to buy Suppliers range | 2-Chloro Proglumetacin. Group: Biochemicals. Alternative Names: 3- (4- (2- (2- (1- (2, 4-dichlorobenzoyl) -5-methoxy-2-methyl-1H-indol-3-yl) acetoxy) ethyl) piperazin-1-yl) propyl 4-benzamido-5-(dipropylamino)-5-oxopentanoate; o-Chloro Proglumetacin. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C46H57Cl2N5O8, Molecular Weight: 878.88. US Biological Life Sciences. | Worldwide |
2-[NAlpha-Benzoylbenzoicamido-N6-(6-biotinamidocaproyl)-L-lysinylamido]ethyl Methanethiosulfonate Quick inquiry Where to buy Suppliers range | 2-[NAlpha-Benzoylbenzoicamido-N6-(6-biotinamidocaproyl)-L-lysinylamido]ethyl Methanethiosulfonate. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 910036-44-1. Pack Sizes: 5MG. IUPAC Name: N- [5- [6- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] pentanoylamino] hexanoylamino] -1- (2- methyl sulfonylsulfanylethylcarbamoyl) pentyl] -4-benzoyl-benzamide. Molecular formula: C39H54N6O8S3. Mole weight: 831.08. Catalog: APS910036441. SMILES: CS (=O) (=O)SCCNC (=O)C (CCCCNC (=O)CCCCCNC (=O)CCCC[C@@H]1SC[C@@H]2NC (=O)N[C@H]12)NC (=O)c3ccc (cc3)C (=O)c4ccccc4. Format: Neat. Shipping: Room Temperature. | |
3- (2- (Dimethylamino) ethylcarbamoyl) phenylboronic acid pinacol ester Quick inquiry Where to buy Suppliers range | 3- (2- (Dimethylamino) ethylcarbamoyl) phenylboronic acid pinacol ester. Group: Other. Alternative Names: 840521-76-8, N-(2-dimethylaminoethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, n-[2-(n,n-dimethylamino)ethyl]benzamide-3-boronic acid, pinacol ester, N-(2-(Dimethylamino)ethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-[2-(dimethylamino)ethyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, AC1MBYB3, SureCN1679566, CTK5F1744, MolPort-000-154-727, ANW-54916, AKOS015960134, AB22922, AG-H-35721, AK-84297, FT-0644894, B-4155, A840708, N-(2-Dimethylaminoethyl)-3-(4,4,5,5-tetramethyl), 3- (2- (DIMETHYLAMINO) ETHYLCARBAMOYL) PHENYLBORONIC ACID, PINACOL ESTER, 3- (2- (Dimethylamino) ethylcarbamoyl) phenylboronic acid, pinacol ester. Grades: 96%. CAS No. 840521-76-8. Molecular formula: C17H27BN2O3. Mole weight: 318.22. IUPAC Name: N-[2-(dimethylamino)ethyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Exact Mass: 318.21100. Boiling Point: 454.6ºC at 760 mmHg. Flash Point: 228.8ºC. Density: 1.07g/cm3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)NCCN (C)C. InChIKey: KQUHTIHQDGBEMM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
3-[(3-Amino-4-methylamino-benzoyl)-pyridin-2-yl-amino]-propionic acid ethyl ester Quick inquiry Where to buy Suppliers range | 3-[(3-Amino-4-methylamino-benzoyl)-pyridin-2-yl-amino]-propionic acid ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 3-[(3-AMINO-4-METHYLAMINO-BENZOYL)-PYRIDIN-2-YL-AMINO]-PROPIONIC ACID ETHYL ESTER;N-[3-amino-4-(methylamino)benzoyl]-N-2-pyridinyl-β-Alanine,ethylester;Ethyl 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate;Dabigatran Intermediate 1;Ethyl 3-{1-[3-aMino-4-(MethylaMino)-phenyl]-N-(pyridin-2-yl)-forMaMido}-propanoate;ethyl (2S)-2-{1-[3-aMino-4-(MethylaMino)phenyl]-N-(pyridin-2-yl)forMaMido}propanoate;3-[3-aMino-4-(MethylaMinobenzoyl)-pyridin-2-ylaMni] propionic acid ethyl ester;Ethyl N-[3-aMino-4-(MethylaMino)benzoyl]-N-pyridin-2-yl-beta-alaninate. CAS No. 212322-56-0. Molecular formula: C18H22N4O3. Mole weight: 342.39228. | |
3-Bromo-N-(2-hydroxy-1,1-dimethylethyl)-2-methyl-benzamide Quick inquiry Where to buy Suppliers range | 3-Bromo-N-(2-hydroxy-1,1-dimethylethyl)-2-methyl-benzamide is a reactant used in the preparation of hydroxy methyl phenyl ethyl imidazolethione derivatives for use in treatment of chronic pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 1331185-69-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
3-Chloro Proglumetacin Quick inquiry Where to buy Suppliers range | 3-Chloro Proglumetacin. Group: Biochemicals. Alternative Names: 3- (4- (2- (2- (1- (3, 4-dichlorobenzoyl) -5-methoxy-2-methyl-1H-indol-3-yl) acetoxy) ethyl) piperazin-1-yl) propyl 4-benzamido-5-(dipropylamino)-5-oxopentanoate; m-Chloro Proglumetacin. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C46H57Cl2N5O8, Molecular Weight: 878.88. US Biological Life Sciences. | Worldwide |
4-[2- (5-Chloro-2-Methoxybenzamido) Ethyl]Benzenesulfonamide Quick inquiry Where to buy Suppliers range | 4-[2- (5-Chloro-2-Methoxybenzamido) Ethyl]Benzenesulfonamide. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Glibenclamide Imp. A (EP), Glyburide USP Related Compound A, 5-Chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide, Glyburide USP RC A. CAS No. 16673-34-0. IUPAC Name: 5-chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide. Molecular formula: C16H17ClN2O4S. Mole weight: 368.84. Catalog: APS16673340. SMILES: COc1ccc (Cl)cc1C (=O)NCCc2ccc (cc2)S (=O) (=O)N. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
4- (2- (Dimethylamino) ethylcarbamoyl) phenylboronic acid pinacol ester Quick inquiry Where to buy Suppliers range | 4- (2- (Dimethylamino) ethylcarbamoyl) phenylboronic acid pinacol ester. Group: Other. Alternative Names: 832114-11-1, N-(2-dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, n-[2-(n,n-dimethylamino)ethyl]benzamide-4-boronic acid, pinacol ester, AC1MBYB6, SureCN473754, AMTB351, CTK5F0482, MolPort-000-154-728, ANW-56087, AKOS015960079, AB22755, AG-H-32404, AK-36493, KB-33583, FT-0644890, B-4235, A840535, N-(2-Dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-, 4-(2-(Dimethylamino)ethyl carbamoyl)phenylboronic acid pinacol ester, 4- (2- (DIMETHYLAMINO) ETHYLCARBAMOYL) PHENYLBORONIC ACID, PINACOL ESTER. Grades: 95%. CAS No. 832114-11-1. Molecular formula: C17H27BN2O3. Mole weight: 318.22. IUPAC Name: N-[2-(dimethylamino)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Exact Mass: 318.21100. Boiling Point: 457.5ºC at 760 mmHg. Melting Point: 100-104ºC. Flash Point: 230.5ºC. Density: 1.07g/cm3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)NCCN (C)C. InChIKey: KTDBEJMIGCLCSU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
4-Ethyl-2,3-dioxopiperazine-1-carbonyl Chloride Quick inquiry Where to buy Suppliers range | 4-Ethyl-2,3-dioxo-1-piperazinecarbonyl Chloride is used as a reagent in the synthesis of amino(thienyl)benzamide derivatives which are used as histone deacetylase inhibitors and have antitumor activity. 4-Ethyl-2,3-dioxo-1-piperazinecarbonyl Chloride is also a reagent in the synthesis of Cefbuperazone ; a second-generation cephalosporin antibiotic. Synonyms: 4-ethyl-2,3-dioxo-1-piperazinecarbonyl chloride; 4-ethyl-2,3-dioxopiperazine-1-carbonyl chloride. Grades: > 95 %. CAS No. 59703-00-3. Molecular formula: C7H9ClN2O3. Mole weight: 204.61. | |
6-Hydroxy Indoramin Quick inquiry Where to buy Suppliers range | an impurity of Indoramin. Synonyms: N-[1-[2-(6-Hydroxy-1H-indol-3-yl)ethyl]-4-piperidinyl]-benzamide. Grades: > 95%. CAS No. 79146-88-6. Molecular formula: C22H25N3O2. Mole weight: 363.46. | |
6-Hydroxyindoramin-d5 Hydrochloride Quick inquiry Where to buy Suppliers range | 6-Hydroxyindoramin-d5 Hydrochloride. Group: Biochemicals. Alternative Names: N-[1-[2-(6-Hydroxy-1H-indol-3-yl)ethyl]-4-piperidinyl]-benzamide-d5 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H21D5ClN3O2, Molecular Weight: 404.94. US Biological Life Sciences. | Worldwide |
6-Hydroxyindoramin Hydrochloride Quick inquiry Where to buy Suppliers range | 6-Hydroxyindoramin Hydrochloride. Group: Biochemicals. Alternative Names: N-[1-[2-(6-Hydroxy-1H-indol-3-yl)ethyl]-4-piperidinyl]-benzamide Hydrochloride. Grades: Highly Purified. CAS No. 79146-88-6. Pack Sizes: 2.5mg. Molecular Formula: C22H26ClN3O2, Molecular Weight: 399.91. US Biological Life Sciences. | Worldwide |
(6R, 7S) -7-Benzamido-3- ( ( (1- (2- ( (tert-butyldiphenylsilyl) oxy) ethyl) -1H-tetrazol-5-yl) thio) methyl) -8-oxo-5-oxa-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Benzhydryl Ester Quick inquiry Where to buy Suppliers range | (6R, 7S) -7-Benzamido-3- ( ( (1- (2- ( (tert-butyldiphenylsilyl) oxy) ethyl) -1H-tetrazol-5-yl) thio) methyl) -8-oxo-5-oxa-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Benzhydryl Ester is an intermediate in the synthesis of oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
(7R) -7-Benzamido-3- ( ( (1- (2- ( (tert-butyldiphenylsilyl) oxy) ethyl) -1H-tetrazol-5-yl) thio) methyl) -7-methoxy-8-oxo-5-oxa-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Benzhydryl Ester Quick inquiry Where to buy Suppliers range | (7R) -7-Benzamido-3- ( ( (1- (2- ( (tert-butyldiphenylsilyl) oxy) ethyl) -1H-tetrazol-5-yl) thio) methyl) -7-methoxy-8-oxo-5-oxa-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Benzhydryl Ester is an intermediate in the preparation of 1-oxacephem based antibiotics. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
AC-55541 Quick inquiry Where to buy Suppliers range | AC-55541 is a novel small-molecule protease-activated receptor 2(PAR2) agonist which displays no activity at other PAR subtypes or at over 30 other receptors involved in nociception and inflammation. It activated PAR2 signaling in cellular proliferation assays, phosphatidylinositol hydrolysis assays, and Ca(2+) mobilization assays, with potencies ranging from 200 to 1000 nM. It was well absorbed when administered intraperitoneally to rats, reaching micromolar peak plasma concentrations. It was stable to metabolism by liver microsomes and maintained sustained exposure in rats. Uses: Ac-55541 stimulates cell proliferation, phosphatidylinositol hydrolysis, and calcium mobilization. Synonyms: AC-55541; AC 55541; AC55541. (2E)-2-[1-(3-Bromophenyl)ethylidene]α-(benzoylamino)-3,4-dihydro-4-oxo-1-phthalazineaceticacidhydrazide;AC 55541;alpha-(Benzoylamino)-3,4-dihydro-4-oxo-1-phthalazineacetic acid (2E)-2-[1-(3-bromophenyl)ethylidene]hydrazide;N-[2-[(2E)-2-[1-(3-bromophenyl)ethylidene]hydrazinyl]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide. Grades: >97 %. CAS No. 916170-19-9. Molecular formula: C25H20BrN5O3. Mole weight: 518.36. | |
ACP-TMP Quick inquiry Where to buy Suppliers range | ACP-TMP is a derivative of Trimethoprim, which inhibits the enzyme dihydrofolate reductase. Synonyms: 3-Chloro-N- (17- (4- ( (2, 4-diaminopyrimidin-5-yl) methyl) -2, 6-dimethoxyphenoxy) -15-oxo-4, 7, 10-trioxa-14-azaheptadecyl) -4- ( (2- (2-methyl-2- ( (5- (trifluoromethyl) pyridin-2-yl) sulfonyl) propanamido) ethyl) thio) benzamide; Acp-tmp. Molecular formula: C45H58ClF3N8O11S2. Mole weight: 1043.57. | |
Adenosine, N-?benzoyl-?3'-?deoxy-?2'-?O-?ethyl-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] Quick inquiry Where to buy Suppliers range | Adenosine, N-benzoyl-3'-deoxy-2'-O-ethyl-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is an imperative compound, finding extensive application for oligonucleotide drugs research. Synonyms: ( (2S, 3R, 4R, 5R) -5- (6-benzamido-9H-purin-9-yl) -4-ethoxy-3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299278-74-1. Molecular formula: C48H55N8O6P. Mole weight: 870.97. | |
Ambroxol Cycloimine Quick inquiry Where to buy Suppliers range | 5-ethyl 3-isopropyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate is an impurity of Ambroxol, a medication used in the treatment of respiratory diseases associated with viscid or excessive mucus. Synonyms: (trans)-4-(6,8-dibromoquinazolin-3(4H)-yl)cyclohexanol; N-{[(2S)-1-Ethyl-2-pyrrolidinyl]methyl}-5-(ethylsulfonyl)-2-methoxy-4-(methylamino)benzamide; (1R,4R)-4-(6,8-dibromoquinazolin-3(4H)-yl)cyclohexan-1-ol; Ambroxol Cycloimine Impurity. CAS No. 2088879-81-4. Molecular formula: C18H29N3O4S. Mole weight: 383.51. | |
AMG-47a Quick inquiry Where to buy Suppliers range | AMG-47a is a potent inhibitor of Lck and T cell proliferation. It has anti-inflammatory activity (ED50 = 11 mg/kg) in the anti-CD3 induced production of IL-2 in mice. It displays subnanomolar inhibition against Lck, and low inhibition against other hard to inhibit kinases in several other in vitro assays. It effectively inhibits the JNK family of kinases including TYK2 at ~ 1.2 μM but well under 10 μM. It selectively reduced the levels of EGFP-KRASG12V protein but did not affect EGFP protein in cells. Uses: Amg-47a has anti-inflammatory activity. Synonyms: AMG-47a; AMG 47a; AMG47a; AMG-47; AMG 47; AMG47. 4-Methyl-3-[2-[[2-(4-morpholinyl)ethyl]amino]-6-quinazolinyl]-N-[3-(trifluoromethyl)phenyl]benzamide. Grades: 95%. CAS No. 882663-88-9. Molecular formula: C29H28F3N5O2. Mole weight: 535.56. | |
Aminopotentidine Quick inquiry Where to buy Suppliers range | Aminopotentidine is a high selectivity and high affinity histamine H2 receptor antagonist. Its KB values are 220 and 280 nM at human and guinea pig H2 receptors respectively. It is the precursor for the synthesis of the [125I]-iodo derivative, so it can be used in the synthetic preparation of an iodo derivative. Synonyms: Benzamide, 4-amino-N- [2- [ [ (cyanoamino) [ [3- [3- (1-piperidinylmethyl) phenoxy] propyl] imino] methyl] amino] ethyl] -; 4-Amino-N- [2- [ [ (cyanoamino) [ [3- [3- (1-piperidinylmethyl) phenoxy] propyl] imino] methyl] amino] ethyl] benzamide; Benzamide, 4-amino-N- [2- [ [ (cyanoamino) [ [3- [3- (1-piperidinylmethyl) phenoxy] propyl] amino] methylene] amino] ethyl] -; 4-amino-N- (2- (3-cyano-2- (3- (3- (piperidin-1-ylmethyl) phenoxy) propyl) guanidino) ethyl) benzamide; 4-Amino-N-[2- (N'-cyano-N''-{3-[3- (1-piperidinylmethyl) phenoxy]propyl}carbamimidamido) ethyl]benzamide. Grades: ≥97% by HPLC. CAS No. 140873-26-3. Molecular formula: C26H35N7O2. Mole weight: 477.60. | |
AZD-4547 Quick inquiry Where to buy Suppliers range | AZD4547 is an orally bioavailable inhibitor of the fibroblast growth factor receptor (FGFR) with potential antineoplastic activity. AZD4547 binds to and inhibits FGFR, which may result in the inhibition of FGFR-related signal transduction pathways, and, so, the inhibition of tumor cell proliferation and tumor cell death. Synonyms: AZD-4547; AZD 4547; AZD4547; N-{3-[2-(3,5-Dimethoxyphenyl)ethyl]-1h-Pyrazol-5-Yl}-4-[(3r,5s)-3,5-Dimethylpiperazin-1-Yl]benzamide. Grades: 98%. CAS No. 1035270-39-3. Molecular formula: C26H33N5O3. Mole weight: 463.582. | |
Barnetil Quick inquiry Where to buy Suppliers range | Barnetil acts as a selective D2 and D3 receptor antagonist, which has high affinity for these receptors of dissociation constants of 2.2 nM and 2.4 nM respectively. It is an atypical antipsychotic used to treat psychosis in schizophrenia and episodes of mania in bipolar disorder. It has also been shown to have clinically relevant affinity for the GHB receptor. It was launched by Sanofi-Aventis in 1976. Synonyms: Benzamide, N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-; N-[(1-Ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide; (±)-Sultopride; Barnetil; LIN 1418. Grades: 98%. CAS No. 53583-79-2. Molecular formula: C17H26N2O4S. Mole weight: 354.46. | |
Benzamide,N,N'-(dithiodi-2,1-ethanediyl)bis[4-azido-2-hydroxy- Quick inquiry Where to buy Suppliers range | Benzamide,N,N'-(dithiodi-2,1-ethanediyl)bis[4-azido-2-hydroxy-. Group: Crosslinkers. Alternative Names: BASED, Bis[2-(4-azidosalicylamido)ethyl] disulfide, 199804-21-2, Bis[2-(4-azidosalicylamido)ethyl]disulphide, N,N-Bis(4-azidosalicoyl)cystamine, N, N-(Dithiobis-ethylene)bis(4-azido-2-hydroxy-benzamide), AC1MU0OM, ACMC-209f4q, BIPA104, 38545_FLUKA, 38545_SIGMA, CTK5I1360, ANW-23880, ZINC15020111, AKOS015908591, AG-B-16155, B3790, I14-34509, N,N inverted exclamation marka-Bis(4-azidosalicoyl)cystamine, 4-azido-N-[2-[2-[ (4-azido-2-hydroxybenzoyl) amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide. CAS No. 199804-21-2. IUPAC Name: 4-azido-N-[2-[2-[ (4-azido-2-hydroxybenzoyl) amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide. Molecular Weight: 474.524. Molecular Formula: C18H18N8O4S2. InChIKey: QQZOUYFHWKTGEY-UHFFFAOYSA-N. Purity: 96%. | |
Benzoyl-L-norvaline Quick inquiry Where to buy Suppliers range | Synonyms: Bz-L-Nva-OH; (S)-2-Benzamidopentanoic acid; BZ-NVA-OH; Benzoyl-L-Norvaline; L-Norvaline, N-benzoyl-; N-Benzoyl-L-norvaline; N-alpha-Benzoyl-L-norvaline; N-Benzoyl-3-ethyl-L-alanine; (2S)-2-(PHENYLFORMAMIDO)PENTANOIC ACID; Bz L Nva OH; BZ NVA OH. Grades: ≥ 98% (HPLC). CAS No. 121470-62-0. Molecular formula: C12H15NO3. Mole weight: 221.25. | |
Bi 2536 Quick inquiry Where to buy Suppliers range | Bi 2536. Group: Heterocyclic Organic Compound. Alternative Names: BI 2536;BI-2536, BoehringerPLK-1 inhibitor;4-[[(7R)-8-Cyclopentyl-7-ethyl-5,6,7,8-tetrahydro-5-methyl-6-oxo-2-pteridinyl]amino]-3-methoxy-N-(1-methyl-4-piperidinyl)benzamide;Benzamide,4-[[(7R)-8-cyclopentyl-7-ethyl-5,6,7,8-tetrahydro-5-methyl-6-oxo-2-pteridinyl]amino]-3-methoxy-N-(1-methyl-4-piperidinyl)-;Boehringer PLK-1 inhibitor;BI-2536(R-);BI2536/BI-2536;(R)-4-((8-cyclopentyl-7-ethyl-5-Methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-yl)aMino)-3-Methoxy-N-(1-Methylpiperidin-4-yl)benzaMide. CAS No. 755038-02-9. Molecular formula: C28H39N7O3. Mole weight: 521.662. Density: 1.28. | |
BMS-856 Quick inquiry Where to buy Suppliers range | BMS-856 shows low nanomolar inhibition of 17beta-HSD3 enzymatic activity. It displays inhibition of 17beta-HSD3-mediated cellular conversion of AdT to testosterone and inhibits the 17beta-HSD3-mediated conversion of testosterone necessary to promote AR-dependent transcription. BMS-856 can be used for endocrine therapy of prostate cancer. Uses: Endocrine therapy of prostate cancer. Synonyms: BMS 856; BMS856; UNII-7IQ5DK4G01; 7IQ5DK4G01; 2-((3-chloro-4-hydroxybenzoyl)amino)-N-(2-(2-methoxyphenyl)ethyl)-5-phenoxy-Benzamide. Grades: 98%. CAS No. 863382-83-6. Molecular formula: C29H25ClN2O5. Mole weight: 516.97. | |
B-Raf inhibitor Quick inquiry Where to buy Suppliers range | aA B-Raf inhibitor, pyrazine and pyrrolo[2,3-b]pyridine derivatives, useful in the treatment of cancer and proliferative diseases. Synonyms: Benzamide, N-[4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-[(6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]-. Grades: >98%. CAS No. 1315330-11-0. Molecular formula: C29H31F3N6O2. Mole weight: 552.59. | |
Bromopride Quick inquiry Where to buy Suppliers range | Bromopride. Group: Biochemicals. Alternative Names: 4-Amino-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxybenzamide; 2-Methoxy-4-amino-5-bromo-N, N-diethyl aminoethyl benzamide ; N-Diethylaminoethyl-2-methoxy-4-amino-5-bromobenzamide. Grades: Highly Purified. CAS No. 4093-35-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H22BrN3O2. US Biological Life Sciences. | Worldwide |
Bromopride Quick inquiry Where to buy Suppliers range | Bromopride is a dopamine antagonist with prokinetic properties, widely used as an antiemetic. Uses: A dopamine antagonist. Synonyms: Bromopride; VAL 13081; VA- 13081; VAL13081; 4-amino-5-bromo-n-(2-(diethylamino)ethyl)-2-methoxy-benzamid;4-amino-5-bromo-n-(2-(diethylamino)ethyl)-o-anisamid;4-Amino-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxybenzamide;Artomey;Benzamide, 4-amino-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxy-;Bromopr. Grades: ≥95%. CAS No. 4093-35-0. Molecular formula: C14H22BrN3O2. Mole weight: 344.25. | |
Bromopride Impurity A Quick inquiry Where to buy Suppliers range | Bromopride Impurity A is an impurity of bromopride. Synonyms: N-Acetal Bromopride; 4-(Acetylamino)-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxy-benzamide. Grades: > 95%. CAS No. 94135-22-5. Molecular formula: C16H24BrN3O3. Mole weight: 386.29. | |
Calhex 231 Quick inquiry Where to buy Suppliers range | A new calcium sensing receptor ligand demonstrating potent calcilytic activity. Group: Biochemicals. Alternative Names: 4-Chloro-N- [ (1S, 2S) -2- [ [ (1R) -1- (1-naphthalenyl) ethyl] amino] cyclohexyl] benzamide. Grades: Highly Purified. CAS No. 652973-93-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Calhex 231 hydrochloride Quick inquiry Where to buy Suppliers range | The hydrochloride salt form of Calhex 231, which has been found to be a new calcium sensing receptor ligand. Synonyms: Calhex 231 hydrochloride; Calhex231 hydrochloride; Calhex-231 hydrochloride; 4-Chloro-N-[(1S,2S)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cyclohexyl]-benzamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 652973-93-8. Molecular formula: C25H27ClN2O.HCl. Mole weight: 443.41. | |
CGP-62198A Quick inquiry Where to buy Suppliers range | CGP-62198A, a piperidine derivative, could probably be useful in some biological studies. Synonyms: CGP-62198A; CGP 62198A; CGP62198A; UNII-WXF63HI1WD; WXF63HI1WD; SCHEMBL6042796. Benzamide, N-((2S,4S,5S,7S)-7-(((2-(4-acetyl-1-piperidinyl)ethyl)amino)carbonyl)-4-amino-5-hydroxy-8-methyl-2-(1-methylethyl)nonyl)-2-(4-methoxybutoxy)-. Grades: 98%. CAS No. 180183-51-1. Molecular formula: C35H60N4O6. Mole weight: 632.89. | |
CJ-42794 Quick inquiry Where to buy Suppliers range | CJ-42794 is a selective prostaglandin E receptor subtype 4 (EP4) antagonist. It inhibits [3H]-PGE2 binding to the human EP4 receptor with a mean pKi of 8.5. It competitively antagonized cAMP accumulation with a pA2 value of 8.7 in HEK293 cells overexpressing rat prostanoid EP4 receptors. It did not exhibit any remarkable binding to 65 additional proteins, including GPCRs, enzymes, and ion channels. It reversed the inhibitory effects of PGE2 on LPS-induced TNFα production in a concentration-dependent manner. It has excellent pharmacological properties that make it a useful tool for exploring the physiological role of EP4 receptors. Uses: Cj-42794 has excellent pharmacological properties that make it a useful tool for exploring the physiological role of ep4 receptors. Synonyms: CJ-042794; CJ 042794; CJ042794; RQ-00015986, RQ-15986. 4-[ (1S) -1-[[5-chloro-2- (4-fluorophenoxy) benzoyl]amino]ethyl]benzoic acid; (S) -4- (1- (5-chloro-2- (4-fluorophenoxy) benzaMido) ethyl) benzoic acid;CJ-042794;4-((S)-1-(2-(4-fluorophenoxy)-5-chlorobenzamido)ethyl)benzoic acid. Grades: >98%. CAS No. 847728-01-2. Molecular formula: C22H17ClFNO4. Mole weight: 413.83. | |
CK 666 Quick inquiry Where to buy Suppliers range | CK 666 has been found to be an inhibitor of the Arp2/3 complex and could also restrain actin polymerization. Synonyms: CK 666; CK666; CK-666; 2-Fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide. Grades: ≥99% by HPLC. CAS No. 442633-00-3. Molecular formula: C18H17FN2O. Mole weight: 296.34. | |
Cytidine, N-?benzoyl-?3'-?deoxy-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?2'-?O-?[2-? (trifluoromethoxy) ?ethyl]?-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] Quick inquiry Where to buy Suppliers range | Cytidine, N-benzoyl-3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-[2-(trifluoromethoxy)ethyl]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is a synthetic compound with a high degree of perplexity owing to its complex molecular structure. In biomedicine, it is utilized as a promising antiviral agent, as it mimics the nucleosides present in the viral genome itself, impeding its replication. The burstiness of its mechanism allows it to curb the proliferation of viruses such as hepatitis C and herpes simplex which can lead to severe medical complications. Synonyms: ( (2S, 3R, 4R, 5R) -5- (4-benzamido-2-oxopyrimidin-1 (2H) -yl) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -4- (2- (trifluoromethoxy) ethoxy) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299280-93-4. Molecular formula: C48H54F3N6O8P. Mole weight: 930.95. | |
Dabigatran Impurity 6 Quick inquiry Where to buy Suppliers range | Dabigatran Impurity 6 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: Ethyl 3-(3-Amino-N-(pyridin-2-yl)benzamido)propanoate; 3-[(3-Aminobenzoyl)-pyridin-2-yl-amino] propanoic acid ethyl ester. Molecular formula: C26H25N7O5. Mole weight: 515.53. | |
Dabigatran Impurity 77 Quick inquiry Where to buy Suppliers range | Dabigatran Impurity 77 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: DBG-3A Dihexyl Mesylate; (Z)-Ethyl 3- (3- ( ( (Hexyloxy) carbonyl) amino) -4- (2- ( (4- (N'- ( (hexyloxy) carbonyl) carbamimidoyl) phenyl) amino) -N-methylacetamido) -N- (pyridin-2-yl) benzamido) propanoate methanesulfonate. CAS No. 1643392-59-9. Molecular formula: C41H55N7O8. Mole weight: 773.93. | |
Dabigatran impurity 90 Quick inquiry Where to buy Suppliers range | Dabigatran impurity 90 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: Ethyl 3-(3-(2-((4-cyanophenyl)amino)acetamido)-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate. CAS No. 948551-71-1. Molecular formula: C27H28N6O4. Mole weight: 500.56. | |
DDR1-IN-1 dihydrochloride Quick inquiry Where to buy Suppliers range | DDR1-IN-1 dihydrochloride is a selective discoidin domain receptor 1 (DDR1) tyrosine kinase inhibitor (IC50 = 105 and 413 nM for DDR1 and DDR2, respectively). Synonyms: DDR1 IN 1 dihydrochloride; N-[3-[(2,3-Dihydro-2-oxo-1H-indol-5-yl)oxy]-4-methylphenyl]-4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)benzamide dihydrochloride. Grades: ≥98% by HPLC. CAS No. 1780303-76-5. Molecular formula: C30H31F3N4O3.2HCl. Mole weight: 625.51. | |
Desmethyl-S 14506 Quick inquiry Where to buy Suppliers range | Desmethyl-S 14506 is a precursor for S 14506, a 5-HT1A agonist, which can be used for PET study. Synonyms: 4-fluoro-N-[2-[4-(7-hydroxynaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide. Grades: 98%. CAS No. 135722-26-8. Molecular formula: C23H24FN3O2. Mole weight: 393.45. | |
Encainide Hydrochloride Quick inquiry Where to buy Suppliers range | Encainide Hydrochloride is a sodium channel blocker and class Ic antiarrhythmic agent. It is a non-chiral and benzanilide derivative. It blocks voltage-gated sodium channels and slows conduction within the His-Purkinje system and myocardium. It has antifibrillatory activity. It was developed by Bristol-Myers Squibb and is no longer used because of its frequent proarrhythmic side effects. Uses: Encainide hydrochloride is a sodium channel blocker and class ic antiarrhythmic agent. Synonyms: Encainide HCl;MJ9067 hydrochloride;MJ-9067 hydrochloride;4-Methoxy-N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]benzamide hydrochloride;4-Methoxy-2'-(2-(1-methyl-2-piperidyl)ethyl)benzanilide hydrochloride. Grades: 98%. CAS No. 66794-74-9. Molecular formula: C22H29ClN2O2. Mole weight: 388.94. | |
EPZ011989 trifluoroacetate Quick inquiry Where to buy Suppliers range | EPZ011989 trifluoroacetate is the trifluoroacetate salt form of EPZ011989. EPZ011989 is a potent and orally bioavailable inhibitor that specifically targets the protein methyltransferase Enhancer of Zeste Homolog 2 (EZH2), with significant tumor growth in. Synonyms: EPZ011989 TFA salt; EPZ011989 TFA; EPZ 011989 TFA; EPZ-011989 TFA; N-[ (4, 6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl-[4-[2-methoxyethyl (methyl)amino]cyclohexyl]amino]-2-methyl-5- (3-morpholin-4-ylprop-1-ynyl)benzamide; 2, 2, 2-trifluoroacetic acidEPZ011989 (trifluoroacetate). CAS No. 1598383-41-5. Molecular formula: C37H52F3N5O6. Mole weight: 719.83. | |
Ethyl 3- (3-Amino-N- (pyridin-2-yl) benzamido) propanoate Quick inquiry Where to buy Suppliers range | Ethyl 3- (3-Amino-N- (pyridin-2-yl) benzamido) propanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. Molecular Formula: C17H19N3O3, Molecular Weight: 313.35. US Biological Life Sciences. | Worldwide |