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| Product | Description | |
|---|---|---|
| 2-[2-(3-Aminobenzamide)ethylsulfonyl]ethanol hydrogen sulfate | 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. Catalog: ACM121315206. |  |
| 2,3,5,6-Tetramethyl-4-Nitro-n-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamidedihydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Nitro-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-2,3,5,6-tetramethylbenzamide 2HCl, 104373-53-7, 2,3,5,6-tetramethyl-4-nitro-n-{2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}benzamide dihydrochloride, Benzamide, 4-nitro-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-2,3,5,6-tetramethyl-, dihydrochloride, AC1L1S1Z, AC1Q3A0J, CHEMBL1202704, LS-27303, 2,3,5,6-tetramethyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide dihydrochloride. CAS No. 104373-53-7. Molecular formula: C22H31Cl2N5O3. Mole weight: 484.419 g/mol. Purity: 0.96. IUPACName: 2,3,5,6-tetramethyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide;dihydrochloride. Canonical SMILES: CC1=C (C (=C (C (=C1C (=O)NCCN2CCN (CC2)C3=CC=CC=N3)C)C)[N+] (=O)[O-])C. Cl. Cl. Catalog: ACM104373537. | |
| 2-?Amino-?N-?(1-?phenyl-?ethyl)?-?benzamide | 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-Chloro-N-(1r-naphthalen-2-yl-ethyl)-benzamide | Heterocyclic Organic Compound. Alternative Names: 1093070-11-1, ZINC55161028, AKOS015895849, ST51051271, 2-chloro-N-[2-(2-naphthalenyl)ethyl]benzamide, 2-chloranyl-N-(2-naphthalen-2-ylethyl)benzamide, A802002, I06-1408. CAS No. 1093070-11-1. Molecular formula: C19H16ClNO. Mole weight: 309.789440 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-N-(2-naphthalen-2-ylethyl)benzamide. Canonical SMILES: C1=CC=C2C=C (C=CC2=C1)CCNC (=O)C3=CC=CC=C3Cl. Catalog: ACM1093070111. | |
| 2-Ethyl-N-(1R-naphthalen-2-yl-ethyl)-benzamide | Heterocyclic Organic Compound. Alternative Names: TC-067535, 2-Ethyl-N-(1R-naphthalen-2-yl-ethyl)-benzamide, 1093070-12-2. CAS No. 1093070-12-2. Molecular formula: C21H21NO. Mole weight: 303.397540 [g/mol]. Purity: 0.96. IUPACName: 2-ethyl-N-[(1R)-1-naphthalen-2-ylethyl]benzamide. Catalog: ACM1093070122. | |
| 2-Hydroxy-5-{1-hydroxy-2-[ (1-methyl-3-phenylpropyl) amino]ethyl}benzamide | 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 | 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 |
| 2-Methoxy-6-[2-(4-methoxyphenyl)ethyl]benzamide | Heterocyclic Organic Compound. Alternative Names: 2-METHOXY-6-[2-(4-METHOXY-PHENYL)-ETHYL]-BENZAMIDE. CAS No. 118842-95-8. Molecular formula: C17H19NO3. Mole weight: 285.3377. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM118842958. | |
| 2-Methyl-N-(1r-naphthalen-1-yl-ethyl)-5-nitro-benzamide | Heterocyclic Organic Compound. CAS No. 1093070-15-5. Molecular formula: C20H18N2O3. Catalog: ACM1093070155. | |
| 2-Methyl-N-(1r-naphthalen-1-yl-ethyl)-benzamide | Heterocyclic Organic Compound. Alternative Names: 2-methyl-N-[2-(1-naphthalenyl)ethyl]benzamide; I06-1405; 2-methyl-N-[(R)-1-(1-naphthyl)ethyl]benzamide. CAS No. 1093070-13-3. Molecular formula: C20H19NO. Mole weight: 289.370960 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide. Canonical SMILES: CC1=CC=CC=C1C (=O)NCCC2=CC=CC3=CC=CC=C32. Catalog: ACM1093070133. | |
| 2-Methyl-N-(1s-naphthalen-2-yl-ethyl)-benzamide | Heterocyclic Organic Compound. Alternative Names: AC1LPHVL, SCHEMBL1325582, ZINC01108970, AKOS015924264, KB-29668, FT-0656061, 2-methyl-n-(1s-naphthalen-2-ylethyl)benzamide, 2-methyl-N-[(1S)-1-naphthalen-2-ylethyl]benzamide, 1093070-09-7. CAS No. 1093070-09-7. Molecular formula: C20H19NO. Mole weight: 289.370960 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-N-[(1S)-1-naphthalen-2-ylethyl]benzamide. Canonical SMILES: CC1=CC=CC=C1C (=O)NC (C)C2=CC3=CC=CC=C3C=C2. Catalog: ACM1093070097. | |
| 3-[[2-[2-(3,4-Dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]-N-methylbenzamide | Heterocyclic Organic Compound. Alternative Names: Ecabapide, Ecabamide, Muralis, Ecabapide [INN], UNII-4KA5WHL8T2, CCRIS 7698, DQ2511, C20H25N3O4, CID65885, DQ-2511, DQ 2511, LS-26595, m- ( ( ( (3, 4-Dimethoxyphenethyl) carbamoyl) methyl) amino) -N-methylbenzamide, 3-((2-((2-(3,4-Dimethoxyphenyl)ethyl)amino)-2-oxoethyl)amino)-N-methylbenzamide, Benzamide, 3-((2-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-oxoethyl)amino)-N-methyl-, 3-2-2-(3,4-dimethoxyphenyl)ethylamino-2-oxoethylamino-N-methylbenzamide, 104775-36-2. CAS No. 104775-36-2. Molecular formula: C20H25N3O4. Mole weight: 371.43 g/mol. Purity: 0.96. IUPACName: 3-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]-N-methylbenzamide. Canonical SMILES: CNC (=O)C1=CC (=CC=C1)NCC (=O)NCCC2=CC (=C (C=C2)OC)OC. Density: 1.185g/cm³. Catalog: ACM104775362. | |
| 3-Amino-N-[2-(2-hydroxyethyl)sulfonyl]ethylbenzamide | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-N-[2-(2-HYDROXYETHYL)SULFONYL]ETHYL BENZAMIDE. CAS No. 107294-87-1. Molecular formula: C11H16N2O4S. Mole weight: 272.32. Catalog: ACM107294871. | |
| 3-Bromo-N-(2-hydroxy-1,1-dimethylethyl)-2-methyl-benzamide | 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-Bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamidehydrate hydrochloride | Heterocyclic Organic Compound. Alternative Names: Remoxipride HCl, UNII-MH4OU8RWCW, REMOXIPRIDE HYDROCHLORIDE, A 33547.HCl.H2O, C16H23BrN2O3.HCl.H2O, Remoxipride hydrochloride monohydrate, Remoxipride hydrochloride (USAN), Remoxipride hydrochloride [USAN], 80125-14-0 (Parent), CID60678, FLA 731 (-), Remoxipride Monohydrochloride Monohydrate, LS-172356, D02683, 117591-79-4, Benzamide, 3-bromo-N-((1-ethyl-2-pyrrolidinyl)methyl)-2,6-dimethoxy-, monohydrochloride, monohydrate, (S)-, (-)-(S)-3-Bromo-N-((1-ethyl-2-pyrrolidinyl)methyl)-2,6-dimethoxybenzamide monohydrochloride, monohydrate. CAS No. 117591-79-4. Molecular formula: C16H26BrClN2O4. Mole weight: 425.746 g/mol. Purity: 0.96. IUPACName: 3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide hydrate hydrochloride. Canonical SMILES: CCN1CCCC1CNC (=O)C2=C (C=CC (=C2OC)Br)OC. O. Cl. Density: 1.292g/cm³. Catalog: ACM117591794. | |
| 3-ethyl-4-fluorobenzamide | Heterocyclic Organic Compound. Alternative Names: 3-ethyl-4-fluorobenzamide, 1112179-03-9, SureCN3688309, 3-ethyl-4-fluoranyl-benzamide, SBB070140, ZINC32914691, AKOS015917562, KB-182024, FT-0654254, A802322, S01-0039. CAS No. 1112179-03-9. Molecular formula: C9H10FNO. Mole weight: 167.180203 [g/mol]. Purity: 0.96. IUPACName: 3-ethyl-4-fluorobenzamide. Canonical SMILES: CCC1=C(C=CC(=C1)C(=O)N)F. Catalog: ACM1112179039. | |
| 4-Amino-2,6-dimethyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamidetrihydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-amino-2,6-dimethyl-n-{2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}benzamide trihydrochloride, 104373-49-1, 4-Amino-2,6-dimethyl-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)benzamide trihydrochloride H2O, Benzamide, 4-amino-2,6-dimethyl-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-, trihydrochloride, monohydrate, AC1Q3ACR, AC1L1S1K, LS-25525, 4-amino-2,6-dimethyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide trihydrochloride. CAS No. 104373-49-1. Molecular formula: C20H30Cl3N5O. Mole weight: 462.844 g/mol. Purity: 0.96. IUPACName: 4-amino-2,6-dimethyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide;trihydrochloride. Canonical SMILES: CC1=CC (=CC (=C1C (=O)NCCN2CCN (CC2)C3=CC=CC=N3)C)N. Cl. Cl. Cl. Catalog: ACM104373491. | |
| 4-Amino-N-[2-[ (2-sulfooxy) ethyl]sulfonyl]ethyl]benzamide | Heterocyclic Organic Compound. Alternative Names: 4-AMINO-N-[2-[(2-SULFOXY)ETHYL]-SULFONYL]ETHYL BENZAMIDE, SODIUM; 4-Amino-N-[2-[ (2-sulfooxy) ethyl]sulfonyl]ethyl]benzamide. CAS No. 107294-90-6. Molecular formula: C11H16N2O7S2. Mole weight: 352.38. Density: 1.548. Catalog: ACM107294906. | |
| 4-Chloro-2-methoxy-N-[2- (4-methoxyphenyl) ethyl]benzamide | 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) | 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 | 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. | 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- (4-hydroxyphenyl) ethyl]benzamide-d4 | 4-Chloro-N-[2- (4-hydroxyphenyl) ethyl]benzamide-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 4-Chloro-N- [2- [ [5- (trifluoromethyl) -2-pyridinyl] sulfonyl] ethyl] benzamide | 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-Prop-2-enoxy-3,5-dipropyl-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamidechloride | Heterocyclic Organic Compound. Alternative Names: 4-Allyloxy-3,5-dipropyl-N-(2-(1-pyrrolidinyl)ethyl)benzamide hydrochloride, BENZAMIDE, 4-ALLYLOXY-3,5-DIPROPYL-N-(2-(1-PYRROLIDINYL)ETHYL)-, HYDROCHLORIDE, AC1Q1SFU, AC1L1RP8, LS-25321, 1- (2-{[4- (prop-2-en-1-yloxy) -3, 5-dipropylbenzoyl]amino}ethyl) pyrrolidinium chloride, 4-prop-2-enoxy-3,5-dipropyl-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide chloride, 102585-95-5. CAS No. 102585-95-5. Molecular formula: C22H35ClN2O2. Mole weight: 394.978 g/mol. Purity: 0.96. IUPACName: 4-prop-2-enoxy-3,5-dipropyl-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide;chloride. Canonical SMILES: CCCC1=CC (=CC (=C1OCC=C)CCC)C (=O)NCC[NH+]2CCCC2. [Cl-]. Catalog: ACM102585955. | |
| 5-Amino-2-methyl-N-(1r-naphthalen-1-yl-ethyl)-benzamide | Heterocyclic Organic Compound. Alternative Names: 1093070-16-6, SureCN3237378, ZINC55161011, AKOS015895833, ST51051266, A802007, I06-1403, 5-amino-2-methyl-N-[2-(1-naphthalenyl)ethyl]benzamide, 5-azanyl-2-methyl-N-(2-naphthalen-1-ylethyl)benzamide. CAS No. 1093070-16-6. Molecular formula: C20H20N2O. Mole weight: 304.385600 [g/mol]. Purity: 0.96. IUPACName: 5-amino-2-methyl-N-(2-naphthalen-1-ylethyl)benzamide. Canonical SMILES: CC1=C (C=C (C=C1)N)C (=O)NCCC2=CC=CC3=CC=CC=C32. Catalog: ACM1093070166. | |
| 5-Chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide | 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. |  |
| 5-?chloro-?N-? [2-? [4-? [ [ [ [ (trans-?4-?hydroxycyclohexyl) ?amino] ?carbonyl] ?amino] ?sulfonyl] ?phenyl] ?ethyl] ?-?2-?methoxy-Benzamide | 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. | |
| Benzamide, N-? [9-? [ (1R) ?-?2-? (benzoyloxy) ?-?1-? [ (1S) ?-?2-? [bis (4-?methoxyphenyl) ?phenylmethoxy] ?-?1-? (hydroxymethyl) ?ethoxy] ?ethyl] ?-?9H-?purin-?6-?yl] ?- | 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. | |
| N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide | Heterocyclic Organic Compound. Alternative Names: Enamine_003778, Oprea1_306050, Oprea1_501442, CBDivE_010369, STOCK2S-64711, MolPort-000-307-874, ZINC00037836, HMS1404L16, CID675103, IDI1_007421, BAS 00558193, N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide, 107313-47-3. CAS No. 107313-47-3. Molecular formula: C16H15N3O. Mole weight: 265.31. Purity: 0.96. IUPACName: N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide. Canonical SMILES: C1=CC=C (C=C1)C (=O)NCCC2=NC3=CC=CC=C3N2. Density: 1.247g/cm³. Catalog: ACM107313473. | |
| N-(2,2-dichloro-1-hydroxyethyl)-4-fluorobenzamide | Heterocyclic Organic Compound. Alternative Names: BRN 1971871, Dichloroacetaldehyde p-fluorobenzamide, (N-(2,2-Dichloro-1-hydroxy)ethyl)-p-fluorobenzamide, BENZAMIDE, (N-(2,2-DICHLORO-1-HYDROXY)ETHYL)-p-FLUORO-, AC1L244O, LS-26336, N-(2,2-dichloro-1-hydroxyethyl)-4-fluorobenzamide, 1208-18-0. CAS No. 1208-18-0. Molecular formula: C9H8Cl2FNO2. Mole weight: 252.07 g/mol. Purity: 0.96. IUPACName: N-(2,2-dichloro-1-hydroxyethyl)-4-fluorobenzamide. Canonical SMILES: C1=CC(=CC=C1C(=O)NC(C(Cl)Cl)O)F. Density: 1.469g/cm³. Catalog: ACM1208180. | |
| N-(2-(2-Methylthiazol-5-Yl)Ethyl)Benzamide | N-(2-(2-Methylthiazol-5-Yl)Ethyl)Benzamide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-[2-(4-Morpholinyl)ethyl]-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. Group: Biochemicals. Grades: Highly Purified. CAS No. 787591-39-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-(2-Diethylaminoethyl)-4-(methanesulfonamido)benzamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: SEMATILIDE HYDROCHLORIDE, Sematilide HCl, Sematilide monohydrochloride, CK 1752A, CK-1752A, 101526-62-9, Sematilide hydrochloride (USAN), Sematilide hydrochloride [USAN], N-(2-(Diethylamino)ethyl)-4-((methylsulfonyl)amino)benzamide monohydrochloride, Benzamide, N-(2-(diethylamino)ethyl)-4-((methylsulfonyl)amino)-, monohydrochloride, NCGC00186049-01, AC1Q6VTZ, SureCN122585, AC1L1P5O, DSSTox_CID_28942, DSSTox_RID_83207, UNII-1B8MC21ZI2, DSSTox_GSID_49016, C14H23N3O3S.HCl, CHEMBL553757. CAS No. 101526-62-9. Molecular formula: C14H24ClN3O3S. Mole weight: 349.877 g/mol. Purity: 0.96. IUPACName: N-[2- (diethylamino)ethyl]-4- (methanesulfonamido)benzamide; hydrochloride. Catalog: ACM101526629. | |
| N-(2-dimethylaminoethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | N-(2-dimethylaminoethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Group: Salt. Product ID: N-[2-(dimethylamino)ethyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 318.2g/mol. Mole weight: C17H27BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)NCCN (C)C. InChI=1S/C17H27BN2O3/c1-16 (2)17 (3, 4)23-18 (22-16)14-9-7-8-13 (12-14)15 (21)19-10-11-20 (5)6/h7-9, 12H, 10-11H2, 1-6H3, (H, 19, 21). KQUHTIHQDGBEMM-UHFFFAOYSA-N. |  |
| N-(2-dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | N-(2-dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Group: Salt. Product ID: N-[2-(dimethylamino)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 318.2g/mol. Mole weight: C17H27BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)NCCN (C)C. InChI=1S/C17H27BN2O3/c1-16 (2)17 (3, 4)23-18 (22-16)14-9-7-13 (8-10-14)15 (21)19-11-12-20 (5)6/h7-10H, 11-12H2, 1-6H3, (H, 19, 21). KTDBEJMIGCLCSU-UHFFFAOYSA-N. | |
| N-[[ (2-Hydroxy-1, 1-dimethylethyl) amino]thioxomethyl]benzamide | Heterocyclic Organic Compound. Alternative Names: N-[[ (2-Hydroxy-1, 1-dimethylethyl) amino]thioxomethyl]benzamide; N-[[[1-Methyl-1- (hydroxymethyl) ethyl]amino]thiocarbonyl]benzamide. CAS No. 1007232-81-6. Molecular formula: C12H16N2O2S. Mole weight: 252.332640 [g/mol]. Purity: 0.96. IUPACName: N-[(1-hydroxy-2-methylpropan-2-yl)carbamothioyl]benzamide. Canonical SMILES: CC(C)(CO)NC(=S)NC(=O)C1=CC=CC=C1. Density: 1.218. Catalog: ACM1007232816. | |
| N-[2-(Piperidinylamino)ethyl]-4-iodobenzamide | N-[2-(Piperidinylamino)ethyl]-4-iodobenzamide is a selective ligand belongs to benzamides, therapeutic agents for human prostate tumors sigma-1, which binds with high affinity to human malignant melanoma cells A2058. CAS No. 155054-42-5. Molecular formula: C14H19IN2O. Mole weight: 358.22. | |
| N,N-Dibenzyl-2-methoxy-6-[2-(4-methoxyphenyl)ethyl]benzamide | Heterocyclic Organic Compound. CAS No. 1171921-80-4. Molecular formula: C31H31NO3. Mole weight: 465.5827. Purity: 0.96. Catalog: ACM1171921804. | |
| O-(Heptyloxy)-N-[2-(1-pyrrolidinyl)ethyl]benzamide | Heterocyclic Organic Compound. CAS No. 10261-48-0. Catalog: ACM10261480. | |
| O-(Pentyloxy)-N-[2-(1-pyrrolidinyl)ethyl]benzamide | Heterocyclic Organic Compound. CAS No. 10261-51-5. Catalog: ACM10261515. | |
| p-Hydroxy-N-[2-(diethylamino)ethyl]benzamide | Heterocyclic Organic Compound. CAS No. 106018-37-5. Catalog: ACM106018375. | |
| PPAR-beta/delta Antagonist II, GSK3787 (4-Chloro-N-(2-((5-trifluoromethyl)-2-pyridyl) sulfonyl) ethyl) benzamide, PPARb Antagonist I, PPARd Antagonist I) | 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 |
| rac N-Ethyl-N- (1- (3- (trifluoromethyl) phenyl) propan-2-yl) benzamide | 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 |
| rac-trans 4-Hydroxyglyburide (5-Chloro-N- [2- [4- [ [ [ [ (4-hydroxycyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl) ethyl] -2-methoxy-benzamide, 4-Hydroxyglibenclamide) | 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 |
| (R) -N-Ethyl-N- (1- (3- (trifluoromethyl) phenyl) propan-2-yl) benzamide | (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)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxy-benzamide | Heterocyclic Organic Compound. 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. Molecular formula: C14H18Cl2N2O3. Mole weight: 333.2g/mol. IUPACName: 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dihydroxybenzamide. Canonical SMILES: CCN1CCCC1CNC (=O)C2=C (C (=CC (=C2O)Cl)Cl)O. Catalog: ACM119670110. | |
| (S)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxy-benzamide | (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. Product ID: 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dihydroxybenzamide. Molecular formula: 333.2g/mol. Mole weight: C14H18Cl2N2O3. CCN1CCCC1CNC (=O)C2=C (C (=CC (=C2O)Cl)Cl)O. 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. DPQOMEPZWBXAMA-QMMMGPOBSA-N. | |
| (S)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxy-benzamide hydrobromide | Heterocyclic Organic Compound. CAS No. 113310-88-6. Molecular formula: C14H19BrCl2N2O3. Mole weight: 414.12. Catalog: ACM113310886. | |
| (-)-(S)-5-Bromo-2,3-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]-benzamide | Heterocyclic Organic Compound. Alternative Names: ISOREMOXIPRIDE;BENZAMIDE, 5-BROMO-2,3-DIMETHOXY-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-, (S)-;BENZAMIDE, 5-BROMO-N-[[(2S)-1-ETHYL-2-PYRROLIDINYL]METHYL]-2,3-DIMETHOXY-;FLB 457;(-)-(S)-5-BROMO-2,3-DIMETHOXY-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-BENZAMIDE;5-Bromo. CAS No. 107188-74-9. Molecular formula: C16H23BrN2O3. Mole weight: 371.27. Catalog: ACM107188749. | |
| (-)-(S)-5-Bromo-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-hydroxy-3-methoxybenzamide | Heterocyclic Organic Compound. Alternative Names: (-)-(S)-5-BROMO-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-2-HYDROXY-3-METHOXYBENZAMIDE;NOR-FLB 457;BENZAMIDE, 5-BROMO-N-[[(2S)-1-ETHYL-2-PYRROLIDINYL]METHYL]-2-HYDROXY-3-METHOXY;FLB 604. CAS No. 128600-22-6. Molecular formula: C15H21BrN2O3. Mole weight: 357.24. Catalog: ACM128600226. | |
| (S)-N-(1-(2-(Anthracen-9-yl)phenyl)-2-(diphenylphosphanyl)ethyl)-3,5-bis(trifluoromethyl)benzamide | Chiral phosphine ligand; Sadphos. Group: Phosphine ligands. CAS No. 2011787-22-5. Molecular formula: C43H30F6NOP. Mole weight: 721.67 g/mol. Purity: > 97%. Catalog: ACM2011787225. | |
| (S)-N-(1-(3',5'-Di-tert-butyl-[1,1'-biphenyl]-2-yl)-2-(diphenylphosphanyl)ethyl)-3,5-bis(trifluoromethyl)benzamide | Chiral phosphine ligand; Sadphos. Group: Phosphine ligands. CAS No. 2089424-11-1. Molecular formula: C43H42F6NOP. Mole weight: 733.76 g/mol. Purity: > 97%. Catalog: ACM2089424111. | |
| (S)-N- (2- (Diphenylphosphanyl)-1- (2- (diphenylphosphanyl)phenyl)ethyl)-3, 5-bis (trifluoromethyl)benzamide | Chiral phosphine ligand; Sadphos. Group: Phosphine ligands. CAS No. 2249744-81-6. Molecular formula: C41H31F6NOP2. Mole weight: 729.63 g/mol. Purity: > 97%. Catalog: ACM2249744816. | |
| (S) -N-Ethyl-N- (1- (3- (trifluoromethyl) phenyl) propan-2-yl) benzamide | (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 |
| 1-Butyl-3-[[4-[2-[ (5-chloro-2-methoxybenzoyl) amino]ethyl]phenyl] Sulfonyl Urea | 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-[Benzoyl(pyridin-2-ylmethyl)amino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: N-(2-Diethylaminoethyl)-N-(2-pyridylmethyl)benzamide hydrochloride, 2-[benzoyl(pyridin-2-ylmethyl)amino]-n,n-diethylethanaminium chloride, N-(2-Piridinmetil)-N-beta-dietilamminoetilbenzammide cloridrato [Italian], BENZAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-N-(2-PYRIDYLMETHYL)-, HYDROCHLORIDE, 100243-32-1, AC1L1NFW, AC1Q1SEN, LS-26433, N-(2-Piridinmetil)-N-beta-dietilamminoetilbenzammide cloridrato, 2-[benzoyl(pyridin-2-ylmethyl)amino]ethyl-diethylazanium chloride. CAS No. 100243-32-1. Molecular formula: C19H26ClN3O. Mole weight: 347.882 g/mol. Purity: 0.96. IUPACName: 2-[benzoyl(pyridin-2-ylmethyl)amino]ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CCN (CC1=CC=CC=N1)C (=O)C2=CC=CC=C2. [Cl-]. Catalog: ACM100243321. | |
| 2-[Benzoyl(pyridin-3-ylmethyl)amino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: N-(2-Diethylaminoethyl)-N-(3-pyridylmethyl)benzamide hydrochloride, N-(3-Piridinmetil)-N-beta-dietilamminoetilbenzammide cloridrato [Italian], BENZAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-N-(3-PYRIDYLMETHYL)-, HYDROCHLORIDE, AC1Q1SEL, AC1L1NG2, LS-26434, N-(3-Piridinmetil)-N-beta-dietilamminoetilbenzammide cloridrato, 2-[benzoyl(pyridin-3-ylmethyl)amino]ethyl-diethylazanium chloride, 2-[benzoyl(pyridin-3-ylmethyl)amino]-n,n-diethylethanaminium chloride, 100243-33-2. CAS No. 100243-33-2. Molecular formula: C19H26ClN3O. Mole weight: 347.882 g/mol. Purity: 0.96. IUPACName: 2-[benzoyl(pyridin-3-ylmethyl)amino]ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CCN (CC1=CN=CC=C1)C (=O)C2=CC=CC=C2. [Cl-]. Catalog: ACM100243332. | |
| 2-[Benzoyl(pyridin-4-ylmethyl)amino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: N-(2-Diethylaminoethyl)-N-(4-pyridylmethyl)benzamide hydrochloride, N-(4-Piridinmetil)-N-beta-dietilamminoetilbenzammide cloridrato [Italian], BENZAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-N-(4-PYRIDYLMETHYL)-, HYDROCHLORIDE, AC1Q1SEM, AC1L1NG8, LS-26435, N-(4-Piridinmetil)-N-beta-dietilamminoetilbenzammide cloridrato, 2-[benzoyl(pyridin-4-ylmethyl)amino]ethyl-diethylazanium chloride, 2-[benzoyl(pyridin-4-ylmethyl)amino]-n,n-diethylethanaminium chloride, 100243-34-3. CAS No. 100243-34-3. Molecular formula: C19H26ClN3O. Mole weight: 347.882 g/mol. Purity: 0.96. IUPACName: 2-[benzoyl(pyridin-4-ylmethyl)amino]ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CCN (CC1=CC=NC=C1)C (=O)C2=CC=CC=C2. [Cl-]. Catalog: ACM100243343. | |
| 3-(1,4-Dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)propanenitrile | Heterocyclic Organic Compound. CAS No. 1029773-07-6. Molecular formula: C12H10N2O2. Mole weight: 214.22. Purity: 0.96. IUPACName: N-[2-[[4-[2-[benzyl-[2- (dimethylamino)ethyl]amino]-2-oxoethyl]-1, 3-thiazol-2-yl]amino]-2-oxoethyl]-2-methyl-N- (2-methylpropyl)benzamide. Canonical SMILES: CC1=CC=CC=C1C (=O)N (CC (C)C)CC (=O)NC2=NC (=CS2)CC (=O)N (CCN (C)C)CC3=CC=CC=C3. Catalog: ACM1029773076. | |
| 4-Ethyl-2,3-dioxopiperazine-1-carbonyl Chloride | 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 | 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 | 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 | 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 |
| AC-55541 | 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 | 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. | |
| Ald-benzyl-amide-PEG4-propargyl | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Ald-Ph-amido-PEG4-propargyl. CAS No. 1969299-27-1. Molecular formula: C19H25NO6. Mole weight: 363.4. IUPACName: 4-Formyl-N-[2-[2-[2- (2-prop-2-ynoxyethoxy) ethoxy]ethoxy]ethyl]benzamide. Canonical SMILES: C#CCOCCOCCOCCOCCNC (=O)C1=CC=C (C=C1)C=O. Catalog: CCR1969299271. | |
| Ambroxol Cycloimine | 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 | 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 | 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. | |
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