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| Product | Description | |
|---|---|---|
| 2,3,5,6-Tetramethyl-4-Nitro-n-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamidedihydrochloride | 2,3,5,6-Tetramethyl-4-Nitro-n-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamidedihydrochloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM104373537. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,6-Difluoro-N-[[[2-methyl-4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]amino]carbonyl]benzamide | 2,6-Difluoro-N-[[[2-methyl-4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]amino]carbonyl]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-059-3, CID3023782, 2,6-Difluoro-N-(((2-methyl-4-(2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl)phenyl)amino)carbonyl)benzamide, 94157-91-2. Product Category: Heterocyclic Organic Compound. CAS No. 94157-91-2. Molecular formula: C18H12F8N2O3. Mole weight: 456.286706 [g/mol]. Purity: 0.96. IUPACName: 2,6-difluoro-N-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-methylphenyl]carbamoyl]benzamide. Canonical SMILES: CC1=C(C=CC(=C1)C(C(F)(F)F)(C(F)(F)F)O)NC(=O)NC(=O)C2=C(C=CC=C2F)F. Density: 1.541g/cm³. ECNumber: 303-059-3. Product ID: ACM94157912. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Amino-N-[2-(2-chloro-phenyl)-2-oxo-ethyl]-benzamide | 2-Amino-N-[2-(2-chloro-phenyl)-2-oxo-ethyl]-benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-N-[2-(2-CHLORO-PHENYL)-2-OXO-ETHYL]-BENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 16442-80-1. Molecular formula: C15H13ClN2O2. Mole weight: 288.72892. Product ID: ACM16442801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Benzyloxy)-5-[1-hydroxy-2-[(alpha-methylbenzyl)(1-methyl-3-phenylpropyl)amino]ethyl]benzamide | 2-(Benzyloxy)-5-[1-hydroxy-2-[(alpha-methylbenzyl)(1-methyl-3-phenylpropyl)amino]ethyl]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 284-843-1, CID3020272, 2-(Benzyloxy)-5-(1-hydroxy-2-((alpha-methylbenzyl)(1-methyl-3-phenylpropyl)amino)ethyl)benzamide, 84963-40-6. Product Category: Heterocyclic Organic Compound. CAS No. 84963-40-6. Molecular formula: C34H38N2O3. Mole weight: 522.677120 [g/mol]. Purity: 0.96. IUPACName: 5-[1-hydroxy-2-[4-phenylbutan-2-yl(1-phenylethyl)amino]ethyl]-2-phenylmethoxybenzamide. Canonical SMILES: CC(CCC1=CC=CC=C1)N(CC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)N)O)C(C)C4=CC=CC=C4. Density: 1.154g/cm³. ECNumber: 284-843-1. Product ID: ACM84963406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butoxy-6-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide | 2-Butoxy-6-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hg-1371, 2-Butoxy-6-methyl-N-(2-(pyrrolidinyl)ethyl)benzamide, BENZAMIDE, 2-BUTOXY-6-METHYL-N-(2-(PYRROLIDINYL)ETHYL)-, AC1L1C91, CTK9A3105, LS-25970, 2-butoxy-6-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide, 73664-72-9. Product Category: Heterocyclic Organic Compound. CAS No. 73664-72-9. Molecular formula: C18H28N2O2. Mole weight: 304.427 g/mol. Purity: 0.96. IUPACName: 2-butoxy-6-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide. Canonical SMILES: CCCCOC1=CC=CC(=C1C(=O)NCCN2CCCC2)C. Density: 1.042g/cm³. Product ID: ACM73664729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Methyl-N-(1r-naphthalen-1-yl-ethyl)-benzamide | 2-Methyl-N-(1r-naphthalen-1-yl-ethyl)-benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-N-[2-(1-naphthalenyl)ethyl]benzamide; I06-1405; 2-methyl-N-[(R)-1-(1-naphthyl)ethyl]benzamide. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1093070133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dibromo-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,6-dimethoxybenzamide chloride | 3,5-Dibromo-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,6-dimethoxybenzamide chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((3,5-Dibromo-2,6-dimethoxybenzamido)methyl)-1-ethylpyrrolidine hydrochloride, 3,5-Dibromo-2,6-dimethoxy-N-(1-ethyl-2-pyrrolidinylmethyl)benzamide hydrochloride, Benzamide, 3,5-dibromo-2,6-dimethoxy-N-(1-ethyl-2-pyrrolidinylmethyl)-, monohydrochloride, AC1L1I29, 73220-01-6, LS-26312, (2S)-2-{[(3,5-dibromo-2,6-dimethoxybenzoyl)amino]methyl}-1-ethylpyrrolidinium chloride, 3,5-dibromo-N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2,6-dimethoxybenzamide chloride. Product Category: Heterocyclic Organic Compound. CAS No. 73220-01-6. Molecular formula: C16H23Br2ClN2O3. Mole weight: 486.626 g/mol. Purity: 0.96. IUPACName: 3,5-dibromo-N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2,6-dimethoxybenzamide;chloride. Product ID: ACM73220016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-ethyl-4-fluorobenzamide | 3-ethyl-4-fluorobenzamide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1112179039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Azido-2,3,5,6-tetrafluoro-N-(2-methacrylamidoethyl)benzamide | 4-Azido-2,3,5,6-tetrafluoro-N-(2-methacrylamidoethyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Azido-2,3,5,6-tetrafluoro-N-[2-[(2-methyl-1-oxo-2-propen-1-yl)amino]ethyl]benzamide; 4-Azido-2,3,5,6-tetrafluoro-N-[2-(methacryloylamino)ethyl]benzamide. Product Category: Methacrylamide Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 2361935-10-4. Molecular formula: C13H11F4N5O2. Mole weight: 345.26 g/mol. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-2361935104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Chloro-N-[2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]ethyl]benzamide | 4-Chloro-N-[2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]ethyl]benzamide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 188591-46-0. Molecular formula: C15H12ClF3N2O3S. Mole weight: 393. Density: 1.448±0.06 g/cm³ (20 ºC 760 Torr). Product ID: ACM188591460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-N-(5-ethyl-2-hydroxyphenyl)benzamide | 4-Chloro-N-(5-ethyl-2-hydroxyphenyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-285-7, CID3023222, 4-Chloro-N-(5-ethyl-2-hydroxyphenyl)benzamide, 93982-98-0. Product Category: Heterocyclic Organic Compound. CAS No. 93982-98-0. Molecular formula: C15H14ClNO2. Mole weight: 275.730160 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-N-(5-ethyl-2-hydroxyphenyl)benzamide. Density: 1.303g/cm³. Product ID: ACM93982980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluoro-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-benzamide dihydrochloride | 4-Fluoro-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-benzamide dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Fluoro-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-n-2-pyridinyl-benzamide dihydrochloride;p-MPPF dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 223699-41-0. Molecular formula: C25H27FN4O2.2HCl. Mole weight: 507.427763 [g/mol]. Purity: 0.96. IUPACName: 4-fluoro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylbenzamide;dihydrochloride. Canonical SMILES: COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4=CC=C(C=C4)F.Cl.Cl. Product ID: ACM223699410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-2-chloro-N-ethylbenzamide x1hcl | 5-Amino-2-chloro-N-ethylbenzamide x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-amino-2-chloro-N-ethylbenzamide, 150108-52-4, Ambcb9197116, SureCN7224774, AGN-PC-015T28, CTK4C6517, MolPort-004-293-415, ZINC08732437, AKOS000101002, AG-D-96663, Benzamide, 5-amino-2-chloro-N-ethyl-, MCULE-3214428184. Product Category: Heterocyclic Organic Compound. CAS No. 150108-52-4. Molecular formula: C9H11ClN2O. Mole weight: 198.649440 [g/mol]. Purity: 0.96. IUPACName: 5-amino-2-chloro-N-ethylbenzamide. Canonical SMILES: CCNC(=O)C1=C(C=CC(=C1)N)Cl. Density: 1.238g/cm³. Product ID: ACM150108524. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(2-cyanoethyl)-N-(3-pyridinylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Benzamide,N-(2-cyanoethyl)-N-(3-pyridinylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-CYANO-ETHYL)-N-PYRIDIN-3-YLMETHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 864759-44-4. Molecular formula: C22H26BN3O3. Mole weight: 391.27114. Purity: 0.96. IUPACName: N-(2-cyanoethyl)-N-(pyridin-3-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)N(CCC#N)CC3=CN=CC=C3. Product ID: ACM864759444. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Benzamide,N-ethyl-2-nitro- | Benzamide,N-ethyl-2-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB000327;N-ETHYL-2-NITROBENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 945-23-3. Molecular formula: C9H10 N2 O3. Mole weight: 194.19. Purity: 0.96. IUPACName: N-ethyl-2-nitrobenzamide. Canonical SMILES: CCNC(=O)C1=CC=CC=C1[N+](=O)[O-]. Density: 1.228 g/cm³. Product ID: ACM945233. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide | N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM107313473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[[[2,5-Dimethyl-4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]amino]carbonyl]-2,6-difluorobenzamide | N-[[[2,5-Dimethyl-4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]amino]carbonyl]-2,6-difluorobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-060-9, CID3023783, 94157-92-3, N-(((2,5-Dimethyl-4-(2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl)phenyl)amino)carbonyl)-2,6-difluorobenzamide. Product Category: Heterocyclic Organic Compound. CAS No. 94157-92-3. Molecular formula: C19H14F8N2O3. Mole weight: 470.313286 [g/mol]. Purity: 0.96. IUPACName: 2,6-difluoro-N-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2,5-dimethylphenyl]carbamoyl]benzamide. Canonical SMILES: CC1=CC(=C(C=C1C(C(F)(F)F)(C(F)(F)F)O)C)NC(=O)NC(=O)C2=C(C=CC=C2F)F. Density: 1.506g/cm³. ECNumber: 303-060-9. Product ID: ACM94157923. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Diethylaminoethyl)-4-(methanesulfonamido)benzamide hydrochloride | N-(2-Diethylaminoethyl)-4-(methanesulfonamido)benzamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM101526629. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(Diethylamino)ethyl]-4-[(propionyl)amino]benzamide monohydrochloride | N-[2-(Diethylamino)ethyl]-4-[(propionyl)amino]benzamide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC 330749, EINECS 241-550-3, CID197958, NSC330749, LS-26431, N-(2-(Diethylamino)ethyl)-4-((1-oxopropyl)amino)benzamide hydrochloride, N-(2-(Diethylamino)ethyl)-4-((propionyl)amino)benzamide monohydrochloride, Benzamide, N-(2-(diethylamino)ethyl)-4-((1-oxopropyl)amino)-, monohydrochloride, 17579-41-8. Product Category: Heterocyclic Organic Compound. CAS No. 17579-41-8. Molecular formula: C16H25N3O2.HCl. Mole weight: 327.849540 [g/mol]. Purity: 0.96. IUPACName: N-(2-diethylaminoethyl)-4-(propanoylamino)benzamide hydrochloride. Canonical SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NCCN(CC)CC.Cl. ECNumber: 241-550-3. Product ID: ACM17579418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(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-[[3-[2-(3,4-Dihydroxyphenyl)ethyl]-4-oxoquinazolin-2-yl]methyl]benzamide | N-[[3-[2-(3,4-Dihydroxyphenyl)ethyl]-4-oxoquinazolin-2-yl]methyl]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID50205, LS-26526, Benzamide, N-((3-(2-(3,4-dihydroxyphenyl)ethyl)-3,4-dihydro-4-oxo-2-quinazolinyl)methyl)-, N-((3-(2-(3,4-Dihydroxyphenyl)ethyl)-3,4-dihydro-4-oxo-2-quinazolinyl)methyl)benzamide, BENZAMIDE, N-((3-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-3,4-DIHYDRO-4-OXO-2-QUINAZOLINYL, 68501-50-8. Product Category: Heterocyclic Organic Compound. CAS No. 68501-50-8. Molecular formula: C24H21N3O4. Mole weight: 415.441 g/mol. Purity: 0.96. IUPACName: N-[[3-[2-(3,4-dihydroxyphenyl)ethyl]-4-oxoquinazolin-2-yl]methyl]benzamide. Canonical SMILES: C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3C(=O)N2CCC4=CC(=C(C=C4)O)O. Density: 1.32g/cm³. Product ID: ACM68501508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | (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)-5-Bromo-2,3-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]-benzamide | (-)-(S)-5-Bromo-2,3-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]-benzamide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 107188-74-9. Molecular formula: C16H23BrN2O3. Mole weight: 371.27. Product ID: ACM107188749. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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-3-ylmethyl)amino]ethyl-diethylazanium chloride | 2-[Benzoyl(pyridin-3-ylmethyl)amino]ethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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-]. Product ID: ACM100243332. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid pinacol ester | 3-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Other. CAS No. 840521-76-8. Molecular formula: C17H27BN2O3. Mole weight: 318.22. Purity: 0.96. IUPACName: N-[2-(dimethylamino)ethyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)NCCN(C)C. Density: 1.07g/cm³. Product ID: ACM840521768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid,hcl | 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid,hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850568-22-8, 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid, HCl, (4-((2-(Dimethylamino)ethyl)carbamoyl)phenyl)boronic acid hydrochloride, CTK8B3972, MolPort-001-757-289, ANW-43578, OR1193, AKOS015893853, AB25442, AK-84328, KB-33582, X2409, B-4248, I04-6392, 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid HCl, 4-Borono-N-[2-(dimethylamino)ethyl]benzamide hydrochloride, 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid, HCl,, 4-(2-(Dimethylamino)ethyl carbamoyl)phenylboronic acid hydrochloride, (4-((2-(DIMETHYLAMINO)ETHYL)CARBAMOYL)PHENYL)BORONIC ACID HCL, 4-[2-(DIMETHYLAMINO)ETHYLCARBAMOYL]BENZENEBORONIC ACID HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 850568-22-8. Molecular formula: C11H18BClN2O3. Mole weight: 272.54. Purity: 0.98. IUPACName: [4-[2-(dimethylamino)ethylcarbamoyl]phenyl]boronic acid;hydrochloride. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)NCCN(C)C)(O)O.Cl. Product ID: ACM850568228. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid pinacol ester | 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Other. CAS No. 832114-11-1. Molecular formula: C17H27BN2O3. Mole weight: 318.22. Purity: 0.95. IUPACName: N-[2-(dimethylamino)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)NCCN(C)C. Density: 1.07g/cm³. Product ID: ACM832114111. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
| Amisulpride EP Impurity D | Amisulpride EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-N-((1-ethylpyrrolidin-2-yl)methyl)-2-methoxy-5-(methylsulfonyl)benzamide. CAS No. 71676-00-1. Molecular Formula: C16H25N3O4S. Mole Weight: 355.45. Catalog: APB71676001. |  |
| Amisulpride Impurity D | Amisulpride Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-N-((1-ethylpyrrolidin-2-yl)methyl)-2-hydroxy-5-(methylsulfonyl)benzamide. Molecular Formula: C15H23N3O4S. Mole Weight: 341.43. Catalog: APB02806. | |
| Amisulpride N-Oxide | Amisulpride N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Amisulpride Imp. F (EP), Benzamide, 4-amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-, N-oxide,Benzamide, 4-amino-N-[(1-ethyl-1-oxido-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-. CAS No. 71676-01-2. IUPAC Name: 4-amino-N-[(1-ethyl-1-oxidopyrrolidin-1-ium-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide. Molecular Formula: C17H27N3O5S. Mole Weight: 385.48. Catalog: APS71676012. SMILES: CC[N+]1 ([O-])CCCC1CNC (=O)c2cc (c (N)cc2OC)S (=O) (=O)CC. Format: Neat. | |
| Axitinib Impurity 10 | Axitinib Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N-methyl-2-((1-(2-(pyridin-2-yl)ethyl)-3-(2-(pyridin-2-yl)vinyl)-1H-indazol-6-yl)thio)benzamide. CAS No. 1443118-72-6. Molecular Formula: C29H25N5OS. Mole Weight: 491.61. Catalog: APB1443118726. | |
| Axitinib Impurity 17 | Axitinib Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methyl-2-((1-(2-(pyridin-2-yl)ethyl)-1H-indazol-6-yl)thio)benzamide. CAS No. 2749797-54-2. Molecular Formula: C22H20N4OS. Mole Weight: 388.49. Catalog: APB2749797542. | |
| Axitinib Impurity 9 | Axitinib Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methyl-2-((3-(2-(pyridin-2-yl)ethyl)-1H-indazol-6-yl)thio)benzamide. CAS No. 1443118-73-7. Molecular Formula: C22H20N4OS. Mole Weight: 388.49. Catalog: APB1443118737. | |
| AZD-4547 | 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 | 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. | |
| BAY-2402234 | BAY-2402234 is a potent and selective dihydroorotate dehydrogenase (DHODH) inhibitor for the treatment of myeloid malignancies. BAY 2402234 is a selective low-nanomolar inhibitor of human DHODH enzymatic activity. In vitro, it potently inhibits proliferation of AML cell lines in the sub-nanomolar to low-nanomolar range. BAY 2402234 induces differentiation of AML cell lines also in a sub-nanomolar to low-nanomolar range, demonstrating the anticipated mode of action in cellular mechanistic assays. In vivo, BAY 2402234 exhibits strong in vivo anti-tumor efficacy in monotherapy in several subcutaneous and disseminated AML xenografts as well as AML patient-derived xenograft (PDX) models. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BAY-2402234; BAY 2402234; BAY2402234; Orludodstat; Orludodstatum. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2225819-06-5. Molecular formula: C21H18ClF5N4O4. Mole weight: 520.84. Purity: >98%. IUPACName: (S)-N-(2-chloro-6-fluorophenyl)-4-(4-ethyl-3-(hydroxymethyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)-5-fluoro-2-((1,1,1-trifluoropropan-2-yl)oxy)benzamide. Canonical SMILES: FC1=C(NC(C2=CC(F)=C(N3N=C(CO)N(CC)C3=O)C=C2O[C@@H](C)C(F)(F)F)=O)C(Cl)=CC=C1. Product ID: ACM2225819065. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzamide,N,N'-(dithiodi-2,1-ethanediyl)bis[4-azido-2-hydroxy- | 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. Product ID: 4-azido-N-[2-[2-[ (4-azido-2-hydroxybenzoyl) amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide. Molecular formula: 474.524. Mole weight: C18< / sub>H18< / sub>N8< / sub>O4< / sub>S2< / sub>. QQZOUYFHWKTGEY-UHFFFAOYSA-N. 96%. | |
| Bi 2536 | BI 2536 is a dual PLK1 and BRD4 inhibitor with IC50s of 0.83 and 25 nM, respectively. BI-2536 suppresses IFNB (encoding IFN-β) gene transcription. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. CAS No. 755038-02-9. Molecular formula: C28H39N7O3. Mole weight: 521.662. Purity: 0.9979. Density: 1.28. Product ID: ACM755038029. Alfa Chemistry ISO 9001:2015 Certified. | |
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