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| Product | Description | |
|---|---|---|
| Diphenylacetyl Chloride | Diphenylacetyl Chloride is a reagent used in the synthesis of β-lactam estrogen receptor antagonists promoting antiproliferative and anti-tubulin polymerizatiion activity. Synonyms: Diphenylacetyl Acetyl Chloride; Diphenylacetic acid chloride. Grades: > 95%. CAS No. 1871-76-7. Molecular formula: C14H11ClO. Mole weight: 230.7. |  |
| Diphenylacetyl chloRide, Technical gRade | Diphenylacetyl chloRide, Technical gRade. Group: Biochemicals. Grades: Purified. CAS No. 1871-76-7. Pack Sizes: 25g, 50g. US Biological Life Sciences. |  Worldwide |
| (1R, 2R) -N, N'-Dihydroxy-N, N'-bis (diphenylacetyl) cyclohexane-1, 2-diamine | (1R, 2R) -N, N'-Dihydroxy-N, N'-bis (diphenylacetyl) cyclohexane-1, 2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 860036-16-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| (1S,2S)-N,N'-Dihydroxy-N,N'-bis (diphenylacetyl) cyclohexane-1, 2-diamine | (1S,2S)-N,N'-Dihydroxy-N,N'-bis (diphenylacetyl) cyclohexane-1, 2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217464-22-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C34H34N2O4. US Biological Life Sciences. | Worldwide |
| 2-[2-(2,2-Diphenylacetyl)-2,3-dihydro-3-oxo-1H-inden-1-ylidene]hydrazone Formaldehyde | 2-[2-(2,2-Diphenylacetyl)-2,3-dihydro-3-oxo-1H-inden-1-ylidene]hydrazone Formaldehyde, is a Formaldehyde, DAIH derivative, used as an analytical standard. Group: Biochemicals. Grades: Highly Purified. CAS No. 1119449-21-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H18N2O2, Molecular Weight: 366.41. US Biological Life Sciences. | Worldwide |
| [2-(2,2-Diphenylacetyl)oxy-1-phenylethyl]-diethylazanium chloride | [2-(2,2-Diphenylacetyl)oxy-1-phenylethyl]-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenylacetic acid beta-(diethylamino)phenethyl ester hydrochloride, ACETIC ACID, DIPHENYL-, beta-(DIETHYLAMINO)PHENETHYL ESTER, HYDROCHLORIDE, 96072-76-3, AC1L1M4V, LS-11895, [2-(2,2-diphenylacetyl)oxy-1-phenylethyl]-diethylazanium chloride, 2-[(diphenylacetyl)oxy]-N,N-diethyl-1-phenylethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 96072-76-3. Molecular formula: C26H30ClNO2. Mole weight: 423.975 g/mol. Purity: 0.96. IUPACName: [2-(2,2-diphenylacetyl)oxy-1-phenylethyl]-diethylazanium;chloride. Product ID: ACM96072763. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[(2,2-Diphenylacetyl)-(pyridin-2-ylmethyl)amino]ethyl-diethylazaniumchloride | 2-[(2,2-Diphenylacetyl)-(pyridin-2-ylmethyl)amino]ethyl-diethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide, N-(2-(diethylamino)ethyl)-2,2-diphenyl-N-(2-pyridylmethyl)-, hydrochloride, N-(2-(Diethylamino)ethyl)-2,2-diphenyl-N-(2-pyridylmethyl)acetamide hydrochloride, N-(2-Piridinmetil)-N-beta-dietilamminoetildifenilacetammide cloridrato [Italian], AC1L1MNS, LS-8969, N-(2-Piridinmetil)-N-beta-dietilamminoetildifenilacetammide cloridrato, 2-[(2,2-diphenylacetyl)-(pyridin-2-ylmethyl)amino]ethyl-diethylazanium chloride, 97702-91-5. Product Category: Heterocyclic Organic Compound. CAS No. 97702-91-5. Molecular formula: C26H32ClN3O. Mole weight: 438.005 g/mol. Purity: 0.96. IUPACName: 2-[(2,2-diphenylacetyl)-(pyridin-2-ylmethyl)amino]ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCN(CC1=CC=CC=N1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]. Product ID: ACM97702915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[2-(2-Ethylbutoxy)-2,2-diphenylacetyl]-methylamino]ethyl-dimethylazanium chloride | 2-[[2-(2-Ethylbutoxy)-2,2-diphenylacetyl]-methylamino]ethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: X-100, Acetamide, N-(2-(dimethylamino)ethyl)-2,2-diphenyl-2-(2-ethylbutoxy)-N-methyl-, hydrochloride, alpha-(2-Aethylbutoxy)benzilsaeure-(N,N,N-trimethylaethylen)amid hydrochlorid [German], N-(2-(Dimethylamino)ethyl)-2,2-diphenyl-2-(2-ethylbutoxy)-N-methylacetamide hydrochloride, AC1L2DJX, LS-9301, 199214-EP2270505A1, 2-[[2-(2-ethylbutoxy)-2,2-diphenylacetyl]-methylamino]ethyl-dimethylazanium chloride, alpha-(2-Aethylbutoxy)benzilsaeure-(N,N,N-trimethylaethylen)amid hydrochlorid, 3579-66-6. Product Category: Heterocyclic Organic Compound. CAS No. 3579-66-6. Molecular formula: C25H37ClN2O2. Mole weight: 433.026 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-ethylbutoxy)-2,2-diphenylacetyl]-methylamino]ethyl-dimethylazanium;chloride. Canonical SMILES: CCC(CC)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N(C)CC[NH+](C)C.[Cl-]. Product ID: ACM3579666. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Ethoxy-2,2-diphenylacetyl)-methylamino]ethyl-dimethylazaniumchloride | 2-[(2-Ethoxy-2,2-diphenylacetyl)-methylamino]ethyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide, N-(2-dimethylaminoethyl)-2-ethoxy-N-methyl-2,2-diphenyl-, hydrochloride, 2-[(2-ethoxy-2,2-diphenylacetyl)-methylamino]ethyl-dimethylazanium chloride, N-(2-Dimethylaminoethyl)-2-ethoxy-N-methyl-2,2-diphenylacetamide hydrochloride, 64057-54-1, AC1L2HE2, LS-9302. Product Category: Heterocyclic Organic Compound. CAS No. 64057-54-1. Molecular formula: C21H29ClN2O2. Mole weight: 376.92 g/mol. Purity: 0.96. IUPACName: 2-[(2-ethoxy-2,2-diphenylacetyl)-methylamino]ethyl-dimethylazanium;chloride. Canonical SMILES: CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N(C)CC[NH+](C)C.[Cl-]. Product ID: ACM64057541. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(2-Hydroxy-2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazaniumbromide | [2-(2-Hydroxy-2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazaniumbromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FC 649/A, (alpha-(Hydroxymethyl)benzyl)trimethylammonium bromide benzilate, AMMONIUM, (alpha-(HYDROXYMETHYL)BENZYL)TRIMETHYL-, BROMIDE, BENZILATE, AC1L1PMY, AC1Q1RHD, LS-18321, [2-(2-hydroxy-2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium bromide, 2-{[hydroxy(diphenyl)acetyl]oxy}-n,n,n-trimethyl-1-phenylethanaminium bromide, 101674-29-7. Product Category: Heterocyclic Organic Compound. CAS No. 101674-29-7. Molecular formula: C25H28BrNO3. Mole weight: 470.399 g/mol. Purity: 0.96. IUPACName: [2-(2-hydroxy-2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium;bromide. Product ID: ACM101674297. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-nonylazanium bromide | 2-(2-Hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-nonylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42044, LS-17778, Dimethyl(2-hydroxyethyl)nonylammonium bromide benzilate, Benzilsaeure-dimethyl-nonyl-ammonium-aethylester-bromide, Benzilsaeure-dimethyl-nonyl-ammonium-aethylester-bromide [German], AMMONIUM, DIMETHYL(2-HYDROXYETHYL)NONYL-, BROMIDE, BENZILATE, 56927-40-3. Product Category: Heterocyclic Organic Compound. CAS No. 56927-40-3. Molecular formula: C27H40BrNO3. Mole weight: 506.515 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-nonylazanium bromide. Canonical SMILES: CCCCCCCCC[N+](C)(C)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.[Br-]. Product ID: ACM56927403. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-propylazanium bromide | 2-(2-Hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-propylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42597, LS-17784, Dimethyl(2-hydroxyethyl)propylammonium bromide benzilate, Benzilsaeure-dimethyl-propyl-ammonium-aethylester-bromide, Benzilsaeure-dimethyl-propyl-ammonium-aethylester-bromide [German], AMMONIUM, DIMETHYL(2-HYDROXYETHYL)PROPYL-, BROMIDE, BENZILATE, 57876-22-9. Product Category: Heterocyclic Organic Compound. CAS No. 57876-22-9. Molecular formula: C21H28BrNO3. Mole weight: 422.356 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-propylazanium bromide. Canonical SMILES: CCC[N+](C)(C)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.[Br-]. Product ID: ACM57876229. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(diphenylacetyl)-3-hydrazino-1H-Inden-1-one | 2-(diphenylacetyl)-3-hydrazino-1H-Inden-1-one is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 138039-82-4. Pack Sizes: 500mg, 1g. Molecular Formula: C23H18N2O2, Molecular Weight: 354.4. US Biological Life Sciences. | Worldwide |
| [3-(2,2-Diphenylacetyl)oxypyridin-2-yl]methyl-trimethylazanium bromide | [3-(2,2-Diphenylacetyl)oxypyridin-2-yl]methyl-trimethylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ro 2-3128, Ammonium, ((3-hydroxy-2-pyridyl)methyl)trimethyl-, bromide, diphenylacetate (ester), ((3-Hydroxy-2-pyridyl)methyl)trimethylammonium bromide diphenylacetate (ester), AC1L2KHU, LS-18538, [3-(2,2-diphenylacetyl)oxypyridin-2-yl]methyl-trimethylazanium bromide, 66967-93-9. Product Category: Heterocyclic Organic Compound. CAS No. 66967-93-9. Molecular formula: C23H25BrN2O2. Mole weight: 441.361 g/mol. Purity: 0.96. IUPACName: [3-(2,2-diphenylacetyl)oxypyridin-2-yl]methyl-trimethylazanium;bromide. Canonical SMILES: C[N+](C)(C)CC1=C(C=CC=N1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. Product ID: ACM66967939. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Ethoxy-2,2-diphenylacetyl)oxybutan-2-yl-dimethylazanium chloride | 4-(2-Ethoxy-2,2-diphenylacetyl)oxybutan-2-yl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID17919, LS-11912, 2,2-Diphenyl-2-ethoxyacetic acid 3-(dimethylamino)butyl ester hydrochloride, ACETIC ACID, 2,2-DIPHENYL-2-ETHOXY-, 3-(DIMETHYLAMINO)BUTYL ESTER, HYDROCHLORIDE, 2893-71-2. Product Category: Heterocyclic Organic Compound. CAS No. 2893-71-2. Molecular formula: C22H30ClNO3. Mole weight: 391.931 g/mol. Purity: 0.96. IUPACName: 4-(2-ethoxy-2,2-diphenylacetyl)oxybutan-2-yl-dimethylazanium chloride. Canonical SMILES: CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCC(C)[NH+](C)C.[Cl-]. Product ID: ACM2893712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-t-Butyl diphenylacetylene | 4-t-Butyl diphenylacetylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-t-Butyl diphenylacetylene. Product Category: Heterocyclic Organic Compound. CAS No. 29778-26-5. Molecular formula: C18H18. Mole weight: 234.33552. Product ID: ACM29778265. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-tert-Butyl-4-(phenylethynyl)benzene. | |
| Mepenzolate Bromide (3-[(Hydroxy-diphenylacetyl)oxy]-1,1-dimethylpiperidinium Bromide) | Used as an anticholinergic. Group: Biochemicals. Alternative Names: 3-[(Hydroxy-diphenylacetyl)oxy]-1,1-dimethylpiperidinium Bromide. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| OXE-R-Gbg Coupling Modulator, Gue1654 (7- (Methylthio) -2- ( (2, 2-diphenylacetyl) amino) benzo[1, 2-d: 4, 3-d]bisthiazole, N-(7-(Methylsulfanyl)[1, 3]thiazolo[4, 5-g][1, 3]benzothiazol-2-yl)-2, 2-diphenylacetamide) | A membrane-permeant amidobenzobisthiazolo compound that modulates OXE-R-G-beta-gamma coupling upon receptor stimulation via direct OXE-R interaction, without affecting preexisting OXE-R-Galpha-beta interaction. Selectively inhibits OXE-R-G-beta-gamma coupling-mediated, but not OXE-R-G-alpha-mediated, downstream cellular signalings (Effective Conc. 1 to 30uM), displaying no inhibitory activity against cellular functions mediated by G-alpha or G-beta-gamma when coupled to other GPCRs. Comparing to Gallein, Gue1654 does not exert its activity via direct G-beta-gamma interaction. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C??H??N?OS?. US Biological Life Sciences. | Worldwide |
| 1-Azoniabicyclo[3.2.1]octan-6-yl 2,2-diphenylacetate chloride | 1-Azoniabicyclo[3.2.1]octan-6-yl 2,2-diphenylacetate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ro 2-3244, 6-Diphenylacetoxy-1-azabicyclo(3.2.1)octane hydrochloride, 1-AZABICYCLO(3.2.1)OCTAN-6-OL DIPHENYLACETATE HYDROCHLORIDE, 69766-49-0, AC1L19JQ, LS-22623, 1-azoniabicyclo[3.2.1]octan-6-yl 2,2-diphenylacetate chloride, 6-[(diphenylacetyl)oxy]-1-azoniabicyclo[3.2.1]octane chloride. Product Category: Heterocyclic Organic Compound. CAS No. 69766-49-0. Molecular formula: C21H24ClNO2. Mole weight: 357.874 g/mol. Purity: 0.96. IUPACName: 1-azoniabicyclo[3.2.1]octan-6-yl 2,2-diphenylacetate;chloride. Canonical SMILES: C1CC2C[NH+](C1)CC2OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]. Product ID: ACM69766490. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,4R)-1,8-Bis(diphenylacetoxy)-2-menthene | Intermediate in the preparation of ?9-Tetrahydro Cannabinol. Group: Biochemicals. Alternative Names: α-Phenyl-benzeneacetic Acid 1-[(1R,4R)-4-[(Diphenylacetyl)oxy]-4-methyl-2-cyclohexen-1-yl]-1-methylethyl Ester. Grades: Highly Purified. CAS No. 477528-49-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-DAMP | 4-DAMP is a potent antagonist of the muscarinic M3 receptor (pKi = 9.3). It is routinely used to study the regulation and functions of the M3 receptor. 4-DAMP also has a high affinity for the closely-related M5 receptor (pKi = 8.9). Group: Biochemicals. Alternative Names: 4-[(2,2-Diphenylacetyl)oxy]-1,1-dimethylpiperidinium Iodide (1:1); 4-[(Diphenylacetyl)oxy]-1,1-dimethyl-Piperidinium Iodide (9CI); 4-Hydroxy-1,1-dimethyl-piperidinium Iodide Diphenylacetate; 4-Benziloyloxy-N-methylpiperidine Methiodide; 4-DAMP; 4-DAMP Methiodide; 4-Diphenylacetoxy-N-methylpiperidine Methiodide; 4-Diphenylacetyloxy-N-methylpiperidine Methiodide; N, N-Dimethyl-4- (diphenylacetoxy) piperidinium Iodide. Grades: Highly Purified. CAS No. 1952-15-4. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C21H26INO2, Molecular Weight: 451.34. US Biological Life Sciences. | Worldwide |
| Acetaldehyde,daih derivative | Acetaldehyde,daih derivative. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetaldehyde, DAIH derivative, 2-Diphenylacetyl-3-(ethylidene-hydrazono)indan-1-one, 2-Diphenylacetyl-indan-1,3-dione-1-ethylidenehydrazone, 101228-21-1. Product Category: Heterocyclic Organic Compound. CAS No. 101228-21-1. Molecular formula: C25H20N2O2. Mole weight: 380.44. Purity: 0.96. IUPACName: (3Z)-2-(2,2-diphenylacetyl)-3-[(E)-ethylidenehydrazinylidene]inden-1-one. Product ID: ACM101228211. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-bromo-4-(2-phenylethynyl)- | Benzene,1-bromo-4-(2-phenylethynyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromo diphenylacetylene. Product Category: Heterocyclic Organic Compound. CAS No. 13667-12-4. Molecular formula: C14H9Br. Mole weight: 257.1253. Purity: 0.96. IUPACName: 1-bromo-4-(2-phenylethynyl)benzene. Canonical SMILES: C1=CC=C(C=C1)C#CC2=CC=C(C=C2)Br. Density: 1.43 g/cm³. Product ID: ACM13667124. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzilic Acid 1-Ethyl-3-pyrrolidinyl Ester | rac-Benzilonium derivative. Group: Biochemicals. Alternative Names: 1-Ethyl-3-[ (2-hydroxy-2, 2-diphenylacetyl) oxy]pyrrolidinium; N-Desethyl rac-Benzilonium. Grades: Highly Purified. CAS No. 94576-88-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| BIBP 3226 | BIBP 3226 is a mixed non-peptide neuropeptide Y Y1 (NPY Y1) and neuropeptide FF (NPFF) receptor antagonist (Ki = 1.1, 79, 108, >1000, >1000 and >1000 for rNPY Y1, hNPFF2, rNPFF, rNPY Y2, rNPY Y4 and rNPY Y5, respectively). It exhibits an anxiogenic-like effect in rats following i.c.v. administration. Synonyms: BIBP3226; BIBP-3226; N2-(Diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]-D-arginine amide; (R)-2-Diphenylacetylamino-5-guanidino-pentanoic acid 4-hydroxy-benzylamide; N5-(Diaminomethylene)-N2-(2,2-diphenylacetyl)-N-(4-hydroxybenzyl)-D-ornithinamide; N-[ (1R) ]-4-[ (Aminoiminomethyl) amino-1-[[[ (4-hydroxyphenyl) methyl]amino]carbonyl]butyl-α -phenylbenzeneacetamide; Diphenylacetyl-D-Arg-4-hydroxybenzylamide. Grades: ≥98%. CAS No. 159013-54-4. Molecular formula: C27H31N5O3. Mole weight: 473.57. | |
| BIBP 3226 TFA | BIBP 3226 trifluoroacetate is a mixed non-peptide neuropeptide Y Y1 (NPY Y1) and neuropeptide FF (NPFF) receptor antagonist (Ki = 1.1, 79, 108, > 1000, > 1000 and >1000 for rNPY Y1, hNPFF2, rNPFF, rNPY Y2, rNPY Y4 and rNPY Y5, respectively). BIBP 3226 exhibits an anxiogenic-like effect in rats following i.c.v. administration. Synonyms: BIBP 3226 trifluoroacetate; BIBP3226 trifluoroacetate; BIBP-3226 trifluoroacetate; N-[ (1R) ]-4-[ (Aminoiminomethyl) amino-1-[[[ (4-hydroxyphenyl) methyl]amino]carbonyl]butyl-α -phenylbenzeneacetamide trifluoroacetate; N5-(Diaminomethylene)-N2-(2,2-diphenylacetyl)-N-(4-hydroxybenzyl)-D-ornithinamide trifluoroacetate; Diphenylacetyl-D-Arg-4-hydroxybenzylamide trifluoroacetate. Grades: ≥98% by HPLC. CAS No. 1068148-47-9. Molecular formula: C27H31N5O3.C2HF3O2. Mole weight: 587.59. | |
| Crotonaldehyde,daih derivative | Crotonaldehyde,daih derivative. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Crotonaldehyde, DAIH derivative, 3-(2-Butenylidene-hydrazono)-2-diphenylacetyl-indan-1-one, 2-Diphenylacetyl-indan-1,3-dione-1-(2-butenylidene)hydrazone, 103480-19-9. Product Category: Heterocyclic Organic Compound. CAS No. 103480-19-9. Molecular formula: C27H22N2O2. Mole weight: 406.48. Purity: 0.96. IUPACName: (3Z)-3-[(E)-[(E)-but-2-enylidene]hydrazinylidene]-2-(2,2-diphenylacetyl)inden-1-one. Canonical SMILES: CC=CC=NN=C1C(C(=O)C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM103480199. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexanone,daih derivative | Cyclohexanone,daih derivative. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexanone, DAIH derivative, 2-Diphenylacetyl-3-(cyclohexyl-hydrazono)indan-1-one, 108041-11-8. Product Category: Heterocyclic Organic Compound. CAS No. 108041-11-8. Molecular formula: C29H26N2O2. Mole weight: 434.53. Purity: 0.96. IUPACName: (3Z)-3-(cyclohexylidenehydrazinylidene)-2-(2,2-diphenylacetyl)inden-1-one. Canonical SMILES: C1CCC(=NN=C2C(C(=O)C3=CC=CC=C32)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)CC1. Product ID: ACM108041118. Alfa Chemistry ISO 9001:2015 Certified. | |
| EMA401 | EMA401 is an orally bioavailable, potent and highly selective antagonist of the angiotensin II type 2 receptor (AT2; IC50s = 39.5 and 408,000 nM for rat recombinant AT2 and AT1, respectively). It inhibits capsaicin-induced calcium influx in cultured human dorsal root ganglion (hDRG) neurons (IC50 = 10 nM) and reduces neurite density and length in rat DRG neuronal cultures. Synonyms: EMA 401; EMA-401; Olodanrigan; (3S)-2-(2,2-diphenylacetyl)-1,2,3,4-tetrahydro-6-methoxy-5-(phenylmethoxy)-3-isoquinolinecarboxylic acid. Grades: ≥ 95 %. CAS No. 1316755-16-4. Molecular formula: C32H29NO5. Mole weight: 507.6. | |
| Formaldehyde, DAIH derivative | Formaldehyde, DAIH derivative. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Formaldehyde, DAIH derivative, 2-Diphenylacetyl-3-(methylene-hydrazono)indan-1-one, 2-Diphenylacetyl-indan-1,3-dione-1-methylidenehydrazone, 1119449-21-6. Product Category: Heterocyclic Organic Compound. CAS No. 1119449-21-6. Molecular formula: C24H18N2O2. Mole weight: 366.41. Purity: 0.96. IUPACName: (3Z)-2-(2,2-diphenylacetyl)-3-(methylidenehydrazinylidene)inden-1-one. Canonical SMILES: C=NN=C1C(C(=O)C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM1119449216. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mepenzolate bromide | Mepenzolate bromide. Group: Biochemicals. Alternative Names: 3-[(Hydroxy-diphenylacetyl)oxy]-1,1-dimethylpiperidinium bromide. Grades: Highly Purified. CAS No. 76-90-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C21H26BrNO3. US Biological Life Sciences. | Worldwide |
| Methylbenactyzine bromide | Methylbenactyzine bromide is a muscarinic acetylcholine receptor (mAChR) antagonist. It has been used as a spasmolytic for the treatment of gastrointestinal spasm. Synonyms: Gastrimade; Noinarin; Paragone; Semulgin; Diethyl-[2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl]-methylazanium bromide. CAS No. 3166-62-9. Molecular formula: C21H28BrNO3. Mole weight: 422.36. | |
| N-Benzyloxycarbonyl Norglipin | N-Benzyloxycarbonyl Norglipin. Group: Biochemicals. Alternative Names: N-Desmethyl N-Benzyl oxycarbonyl tropan-3 α -yl - (2- hydroxy-2, 2-diphenyl ) acetate; (3-endo)-3-[(2-Hydroxy-2, 2-diphenylacetyl)oxy]-8-azabicyclo[3. 2. 1]octane-8-carboxylic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 1334608-49-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| PD 123177 | PD 123177 is a Nonpeptide angiotensin type 2 receptor inhibitor. In Dec 1995, Preclinical development of it for cardiovascular disorders was began in USA. Uses: Cardiovascular disorders. Synonyms: Exp 655; Exp655; Exp-655; PD123177; PD-123177; PD 123177,1-[(4-amino-3-methylphenyl)methyl]-5-(2,2-diphenylacetyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxylic acid. Grades: 98%. CAS No. 114785-12-5. Molecular formula: C29H28N4O3. Mole weight: 480.56. | |
| PD123319 | PD 123319 is a potent, selective AT2 angiotensin II receptor antagonist with IC50 of 34 nM. Uses: Vasoconstrictor agents. Synonyms: PD123319; PD 123319; PD-123319; (6S)-1-[[4-(Dimethylamino)-3-methylphenyl]methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic Acid; (S)-1-[[4-(Dimethylamino)-3-methylphenyl]methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic Acid; (6S)-1-[[4-(Dimethylamino)-3-methylphenyl]methyl]-5-(2,2-diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic Acid; (S)-(+)-PD 123319; PD 123319. Grades: >98%. CAS No. 130663-39-7. Molecular formula: C31H32N4O3. Mole weight: 508.61. | |
| PD-123319 Bis(trifluoroacetate) Salt Hydrate | A selective and potent non-peptide angiotensin II type 2 (AT2) receptor antagonist. Potential treatment of cardiac hypertrophy as blockage of AT2 receptor prevents thyroxine-mediated cardiac hypertrophy by blocking Akt activation. Studies show that it has protective effect against tumor necrosis factor-α-induced damage to human renal proximal tubular epithelial cells. Group: Biochemicals. Alternative Names: (6S)-1-[[4-(Dimethylamino)-3-methylphenyl]methyl]-5-(2,2-diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic Acid Bis(trifluoroacetate) Salt Hydrate; (S)-(+)-PD 123319 Bis(trifluoroacetate) Salt Hydrate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PD-123319 TFA salt | The ditrifluoroacetate salt form of PD-123319, a nonpeptide AT2R antagonist, could have potential effect against hypertension. It has already been discontinued by Pfizer for the study of hypertension. IC50: 34 nM. Uses: The ditrifluoroacetate salt form of pd-123319 is a nonpeptide at2r antagonist that could have potential effect against hypertension. Synonyms: (S)-1-(4-(dimethylamino)-3-methylbenzyl)-5-(2,2-diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid compound with 2,2,2-trifluoroacetic acid (1:2); PD-123319; PD 123319; PD123319; PD-123319 TFA; PD 123319 ditrifluoroacetate. Grades: 98%. CAS No. 136676-91-0. Molecular formula: C35H34F6N4O7. Mole weight: 736.66 (anhydrous basis). | |
| Phenylacetyl disulfide | Phenylacetyl disulfide. Group: Biochemicals. Alternative Names: PADS; Bis-(phenylacetyl)-disulfide; Diphenylacetyl disulfide. Grades: Highly Purified. CAS No. 15088-78-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C16H14O2S2. US Biological Life Sciences. | Worldwide |
| Propionaldehyde, DAIH derivative | Propionaldehyde, DAIH derivative. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propionaldehyde, DAIH derivative, 2-Diphenylacetyl-3-(propylidene-hydrazono)indan-1-one, 2-Diphenylacetyl-indan-1,3-dione-1-propylidenehydrazone, 1119449-20-5. Product Category: Heterocyclic Organic Compound. CAS No. 1119449-20-5. Molecular formula: C26H22N2O2. Mole weight: 394.47. Purity: 0.96. IUPACName: (3Z)-2-(2,2-diphenylacetyl)-3-[(E)-propylidenehydrazinylidene]inden-1-one. Canonical SMILES: CCC=NN=C1C(C(=O)C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM1119449205. Alfa Chemistry ISO 9001:2015 Certified. | |
| rac-Benzilonium Bromide | An anticholinergic drug. Group: Biochemicals. Alternative Names: 1, 1-Diethyl-3-[ (2-hydroxy-2, 2-diphenylacetyl) oxy]pyrrolidinium Bromide; 1-Ethyl-3-pyrrolidinyl Benzilate Ethylbromide; C.I. 379; Minelcin; Minelco; Minelsin; N-Ethyl-3-pyrrolidinyl benzilate ethylbromide; NSC 107530; Ortyn; Ortyn retard; PU 239; Partyn; Pirbenina; Portyn; Pyrbenine; Ulcoban. Grades: Highly Purified. CAS No. 1050-48-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac-Benzilonium Bromide-d5 | Labeled Benzilonium Bromide. An anticholinergic drug. Group: Biochemicals. Alternative Names: 1-Ethyl-1- (Ethyl-d5) -3-[ (2-hydroxy-2, 2-diphenylacetyl) oxy]pyrrolidinium Bromide; 1-(Ethyl-d5)-3-pyrrolidinyl Benzilate Ethylbromide; C.I. 379-d5; Minelcin-d5; Minelco-d5; Minelsin-d5; N-(Ethyl-d5)-3-pyrrolidinyl Benzilate Ethylbromide; NSC 107530-d5; Ortyn-d5; PU 239;-d5 Partyn-d5; Pirbenina-d5; Portyn-d5; Pyrbenine-d5; Ulcoban-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ro 01-6128 | Ro 01-6128 is a positive allosteric modulator of mGluR1 that potentiates glutamate-induced calcium release (EC50 = 104 nM). Ro 01-6128 activates ERK1/2 phosphorylation in the absence of exogenously added glutamate with an EC50 value of 248 nM and potentiates glutamate-induced cAMP production with an EC50 value of 21.5 μM. Synonyms: (Diphenylacetyl)-carbamic acid ethy ester; Ro01-6128; Ro-01-6128; Ro 01-6128. Grades: ≥98% by HPLC. CAS No. 302841-86-7. Molecular formula: C17H17NO3. Mole weight: 283.32. | |
| Trospium Chloride | Tropine derivative with anticholinergic activity. Antispasmodic; used in treatment of urinary incontinence. Group: Biochemicals. Alternative Names: (1α,3 β , 5α )-3-[(2-Hydroxy-2, 2-diphenylacetyl)oxy]-spiro[8-azoniabicyclo[3. 2. 1]octane-8, 1'-pyrrolidinium] Chloride; Azoniaspiro; Keptan; Relaspium; Sanctura; Spasmex; Spasmo 3. Grades: Highly Purified. CAS No. 10405-02-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Trospium-d8 Chloride | Tropine derivative with anticholinergic activity. Antispasmodic; used in treatment of urinary incontinence. Group: Biochemicals. Alternative Names: (1α,3 β , 5α )-3-[(2-Hydroxy-2, 2-diphenylacetyl)oxy]-spiro[8-azoniabicyclo[3. 2. 1]octane-8, 1'-pyrrolidinium]-d8 Chloride; Azoniaspiro-d8; Keptan-d8; Relaspium-d8; Sanctura-d8; Spasmex-d8; Spasmo 3-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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