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| Product | Description | |
|---|---|---|
| Ethyl 2-methoxybenzoate | Ethyl 2-methoxybenzoate. Group: Biochemicals. Alternative Names: Ethyl o-anisate; 2-Methoxybenzoic acid ethyl ester. Grades: Highly Purified. CAS No. 7335-26-4. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C10H12O3. US Biological Life Sciences. |  Worldwide |
| Sulpiride Impurity C | One of the impurities of Sulpiride that is effective in studies of dopamine D2 receptor function as well as antipsychotic studies. Synonyms: Ethyl 2-methoxy-5-sulfamoylbenzoate; Ethyl 5-sulphamoyl-o-anisate; 2-methoxy-5-sulfamoylbenzoic acid ethyl ester; 5-Aminosulfonyl-2-methoxybenzoic acid ethyl ester. Grades: > 95%. CAS No. 33045-53-3. Molecular formula: C10H13NO5S. Mole weight: 259.28. |  |
| 1-Methoxy-4-[1,2,2-tris(4-methoxyphenyl)ethenyl]benzene | Heterocyclic Organic Compound. Alternative Names: Tetra-p-anisylethylene, Tetra-anisylethylene, Tetrakis(p-methoxyphenyl)ethylene, Tetrakis(4-methoxyphenyl)ethylene, Ethylene, tetrakis(p-methoxyphenyl)-, MolPort-001-814-324, MolPort-003-923-217, NSC132124, AIDS126917, NSC 132124, AIDS-126917, CID24797, 1,1,2,2-Tetrakis(p-methoxyphenyl)ethene, LS-68555, ETHYLENE, TETRAKIS(p-METHOXYPHENYL)- (8CI), 1-Methoxy-4-(1,2,2-tris(4-methoxyphenyl)vinyl)benzene, Benzene, 1,1,1,1-(1,2-ethenediylidene)tetrakis(4-methoxy-, 10019-24-6, Benzene, 1,1,1,1-(1,2-ethenediylidene)tetrakis[4-methoxy-, Benzene, {1,1,1,1-(1,2-ethenediylidene)tetrakis[4-methoxy-}. CAS No. 10019-24-6. Molecular formula: C30H28O4. Mole weight: 452.541 g/mol. Purity: 0.96. IUPACName: 1-methoxy-4-[1,2,2-tris(4-methoxyphenyl)ethenyl]benzene. Canonical SMILES: COC1=CC=C (C=C1)C (=C (C2=CC=C (C=C2)OC)C3=CC=C (C=C3)OC)C4=CC=C (C=C4)OC. Density: 1.126g/cm³. Catalog: ACM10019246-1. |  |
| 2-[4-(4-Azaniumylbutyl)-2-methoxybenzoyl]oxyethyl-diethylazaniumdichloride | Heterocyclic Organic Compound. Alternative Names: WIN 2633, 4-Butylamino-o-anisic acid 2-(diethylamino)ethyl ester dihydrochloride, 4- (4-{[2- (diethylammonio)ethoxy]carbonyl}-3-methoxyphenyl)butan-1-aminium dichloride, o-ANISIC ACID, 4-BUTYLAMINO-, 2-(DIETHYLAMINO)ETHYL ESTER, DIHYDROCHLORIDE, 102583-88-0, AC1L1RHK, AC1Q1RPV, LS-20082, 2-[4-(4-azaniumylbutyl)-2-methoxybenzoyl]oxyethyl-diethylazanium dichloride. CAS No. 102583-88-0. Molecular formula: C18H32Cl2N2O3. Mole weight: 395.364 g/mol. Purity: 0.96. IUPACName: 2-[4-(4-azaniumylbutyl)-2-methoxybenzoyl]oxyethyl-diethylazanium;dichloride. Canonical SMILES: CC[NH+] (CC)CCOC (=O)C1=C (C=C (C=C1)CCCC[NH3+])OC. [Cl-]. [Cl-]. Catalog: ACM102583880. | |
| 2-(4-Amino-2-methoxybenzoyl)oxyethyl-diethylazanium; dihydrogenphosphate | Heterocyclic Organic Compound. Alternative Names: WIN 2595, CID59564, LS-20074, 4-Amino-o-anisic acid 2-(diethylamino)ethyl ester hydrogen phosphate, o-ANISIC ACID, 4-AMINO-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROGEN PHOSPHATE, 102583-82-4. CAS No. 102583-82-4. Molecular formula: C14H25N2O7P. Mole weight: 364.331 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-methoxybenzoyl)oxyethyl-diethylazanium; dihydrogen phosphate. Canonical SMILES: CC[NH+] (CC)CCOC (=O)C1=C (C=C (C=C1)N)OC. OP (=O) (O)[O-]. Catalog: ACM102583824. | |
| 2-(4-Methoxyphenyl)ethylamine HydroBromide | 2-(4-Methoxyphenyl)ethylamine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 2-(4-Methoxyphenyl)ethylammonium Bromide; 4-Methoxyphenethylamine HydroBromide; 4-Methoxyphenethylammonium Bromide; 4-(2-Aminoethyl)anisole HydroBromide. Molecular formula: 232.12 g/mol. Mole weight: C9H13NO HBr. >98.0%(HPLC). |  |
| 2-(4-Methoxyphenyl)ethylamine HydroIodide | 2-(4-Methoxyphenyl)ethylamine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 2-(4-Methoxyphenyl)ethylammonium Iodide; 4-Methoxyphenethylamine HydroIodide; 4-Methoxyphenethylammonium Iodide; 4-(2-Aminoethyl)anisole HydroIodide. Molecular formula: 279.12 g/mol. Mole weight: C9H13NO HI. >98.0%(HPLC). | |
| 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene | 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene. Uses: Conducting polymer precursor. Group: Synthetic tools and reagents. Alternative Names: 2,5-Bis(chloromethyl)-4-(2-ethylhexyloxy)anisole. CAS No. 146370-52-7. Pack Sizes: 1 g in glass bottle. Product ID: 1,4-Bis(chloromethyl)-2-(2-ethylhexoxy)-5-methoxybenzene. Molecular formula: 333.3. Mole weight: (ClCH2)2C6H2 (OCH3)OCH2CH (C2H5) (CH2)3CH3. CCCCC(CC)COC1=CC(=C(C=C1CCl)OC)CCl. InChI=1S/C17H26Cl2O2/c1-4-6-7-13 (5-2)12-21-17-9-14 (10-18)16 (20-3)8-15 (17)11-19/h8-9, 13H, 4-7, 10-12H2, 1-3H3. TXAVEVGYOGQVAN-UHFFFAOYSA-N. 95%+. | |
| 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene | Conducting polymer precursor. Group: Organic & printed electronics. Alternative Names: 2,5-Bis(chloromethyl)-4-(2-ethylhexyloxy)anisole. CAS No. 146370-52-7. Molecular formula: (ClCH2)2C6H2 (OCH3)OCH2CH (C2H5) (CH2)3CH3. Mole weight: 333.3. Appearance: Solid. Purity: 95%+. IUPACName: 1,4-Bis(chloromethyl)-2-(2-ethylhexoxy)-5-methoxybenzene. Canonical SMILES: CCCCC(CC)COC1=CC(=C(C=C1CCl)OC)CCl. Density: 1.1±0.1 g/cm³. Catalog: ACM146370527. | |
| 2-(6,8-Dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl2-(4-methoxyanilino)acetate | Heterocyclic Organic Compound. Alternative Names: Glycine, N-(4-methoxyphenyl)-, 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3(4h)-yl)ethyl n-(4-methoxyphenyl)glycinate, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl p-anisidinoacetate, N-(4-Methoxyphenyl)glycine 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, 110009-16-0, AC1Q26MQ, AC1L1T65, LS-72731, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(4-methoxyanilino)acetate. CAS No. 110009-16-0. Molecular formula: C20H19Br2N3O4. Mole weight: 525.191 g/mol. Purity: 0.96. IUPACName: 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(4-methoxyanilino)acetate. Canonical SMILES: CC1=NC2=C (C=C (C=C2C (=O)N1CCOC (=O)CNC3=CC=C (C=C3)OC)Br)Br. Density: 1.64g/cm³. Catalog: ACM110009160. | |
| 2-Anisidine-4-hydroxyethylsulfonesulfateester | Heterocyclic Organic Compound. Alternative Names: 2-Anisidine-4-?-hydroxyethylsulfonesulfateester; 2-[(3-amino-4-methoxyphenyl)sulphonyl]ethyl hydrogen sulphate;2-(3-amino-4-methoxyphenylsulfonyl)ethyl hydrogen sulfate;2-ANISIDINE-4-B-HYDROXYETHYL SULFONE SULFATE ESTER;O-Anisidine-4-Beta-EthylSulfonylSulfate;2-ANISIDINE-4-BETA-HYDROXYETHYL SULFONE SULFATE ESTER;O-ANISIDINE-4-VINYL SULFONE ESTER;2-[(4-AMINO-5-METHOXY PHENYL)SULFONYL]-ETHANOL, HYDROGEN SULFATE ESTER. CAS No. 10079-20-6. Molecular formula: C9H13NO7S2. Mole weight: 311.33202. Catalog: ACM10079206. | |
| 2-(Boc-amino)ethanthiol | 2-(Boc-amino)ethanthiol (CAS# 67385-09-5) is used in the synthesis of several organic compounds including a novel, anisamide-targeted cyclodextrin nanoformulation for the delivery of siRNA to prostate cancer cells which is a potential therapeutic option. Also used in the synthesis of bifunctional azobenzene glycoconjugates for cysteine-based photosensitive cross-linking with bioactive peptides. Synonyms: (2-Mercaptoethyl)carbamic Acid 1,1-Dimethylethyl Ester; (2-Mercaptoethyl)carbamic acid tert-butyl ester; 1,1-Dimethylethyl (2-mercaptoethyl)carbamate; 2-(N-tert-Butoxycarbonylamino)ethanethiol; 2-(tert-Butoxycarbonylamino)ethanethiol; 2-(tert-Butoxycarbonylamino)ethylmercaptan; 2-[(tert-Butoxycarbonyl)amino]-1-ethanethiol; 2-tert-Butylcarbamate-ethanethiol; N-Boc-2-aminoethanethiol; N-tert-Butoxycarbonyl-2-aminoethanethiol; N-tert-Butoxycarbonylcysteamine; tert-Butyl (2-mercaptoethyl)carbamate; tert-Butyl (2-sulfanylethyl)carbamate; tert-Butyl-N-(2-mercaptoethyl)carbamate. Grades: 90 %. CAS No. 67385-09-5. Molecular formula: C7H15NO2S. Mole weight: 177.26. | |
| 4-Amino-5-chloro-N-[(1-ethyl-4,5-dihydroimidazol-2-yl)methyl]-2-methoxybenzamide | Heterocyclic Organic Compound. Alternative Names: Lintopride, Lintoprida, Lintopridum, Lintopridum [INN-Latin], Lintoprida [INN-Spanish], UNII-C2R0GEU722, CID65900, L004436, 4-Amino-5-chloro-N-((1-ethyl-2-imidazolin-2-yl)methyl)-o-anisamide, 107429-63-0. CAS No. 107429-63-0. Molecular formula: C14H19ClN4O2. Mole weight: 310.779 g/mol. Purity: 0.96. IUPACName: 4-amino-5-chloro-N-[(1-ethyl-4,5-dihydroimidazol-2-yl)methyl]-2-methoxybenzamide. Density: 1.35g/cm³. Catalog: ACM107429630. | |
| ADPS | It is a novel Trinder's reagent used as a water-soluble reagent for the determination of hydrogen peroxide by enzyme spectrophotometry, and is widely used in diagnostic detection and biochemical test. Synonyms: N-Ethyl-N-(3-sulfopropyl)-3-methoxyaniline sodium salt; 3-[Ethyl(3-methoxyphenyl)amino]-1-propanesulfonic Acid Sodium Salt; N-Ethyl-N-(3-sulfopropyl)-m-anisidine Sodium Salt. Grades: ≥ 95 %. CAS No. 82611-88-9. Molecular formula: C12H18NNaO4S. Mole weight: 295.33. | |
| α-(Aminomethyl)-p-anisyl Alcohol | α-(Aminomethyl)-p-anisyl Alcohol. Group: Biochemicals. Alternative Names: α - (Aminomethyl) -4-methoxy Benzene methanol; 2-Hydroxy-2- (4-methoxyphenyl) ethylamine. Grades: Highly Purified. CAS No. 55275-61-1. Pack Sizes: 100mg. Molecular Formula: C9H13NO2, Molecular Weight: 167.21. US Biological Life Sciences. | Worldwide |
| Bromopride | Bromopride is a dopamine antagonist with prokinetic properties, widely used as an antiemetic. Uses: A dopamine antagonist. Synonyms: Bromopride; VAL 13081; VA- 13081; VAL13081; 4-amino-5-bromo-n-(2-(diethylamino)ethyl)-2-methoxy-benzamid;4-amino-5-bromo-n-(2-(diethylamino)ethyl)-o-anisamid;4-Amino-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxybenzamide;Artomey;Benzamide, 4-amino-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxy-;Bromopr. Grades: ≥95%. CAS No. 4093-35-0. Molecular formula: C14H22BrN3O2. Mole weight: 344.25. | |
| Des(1-cyclohexanol) venlafaxine | Des(1-cyclohexanol) venlafaxine. Group: Biochemicals. Alternative Names: 4-Methoxy-N, N-dimethyl Benzene ethanamine; p-Methoxy-N,N-dimethyl-phenethylamine; N,N-Dimethyl-2-(p-anisyl)ethylamine. Grades: Highly Purified. CAS No. 775-33-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H17NO. US Biological Life Sciences. | Worldwide |
| Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate | Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(p-Anisalamino)cinnamic Acid Ethyl Ester. CAS No. 6421-30-3. Product ID: ethyl (E) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoate. Molecular formula: 309.37. Mole weight: C19H19NO3. CCOC (=O)/C=C/C1=CC=C (C=C1)N=CC2=CC=C (C=C2)OC. InChI=1S/C19H19NO3/c1-3-23-19 (21)13-8-15-4-9-17 (10-5-15)20-14-16-6-11-18 (22-2)12-7-16/h4-14H, 3H2, 1-2H3/b13-8+, 20-14?. FMNNRRPDXZWUAE-KGCZTCBMSA-N. 98%+. | |
| Levopride | Antipsychotic; antidepressant; antiemetic. Group: Biochemicals. Alternative Names: 5-(Aminosulfonyl)-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-methoxy-benzamide; (-)-N-[(1-Ethyl-2-pyrrolidinyl)methyl]-5-sulfamoyl-o-anisamide; (-)-Sulpiride; L-Sulpiride; Levobren; Levopraid; S-(-)-Sulpiride; S-Sulpiride; l-Sulpiride. Grades: Highly Purified. CAS No. 23672-07-3. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Levosulpiride | Antipsychotic; antidepressant; antiemetic. Group: Biochemicals. Alternative Names: 5-(Aminosulfonyl)-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-methoxy-benzamide; (-)-N-[(1-Ethyl-2-pyrrolidinyl)methyl]-5-sulfamoyl-o-anisamide; Levosulpiride. Grades: Highly Purified. CAS No. 23672-07-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Levosulpiride | Levosulpiride. Uses: For analytical and research use. Group: Api standards; pharmaceutical toxicology. Alternative Names: (-)-Sulpiride, S-(-)-Sulpiride, o-Anisamide, N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-sulfamoyl-, (-)- (8CI), Levobren, l-Sulpiride,5-(Aminosulfonyl)-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-methoxybenzamide, sulpid, L-Sulpiride, S-Sulpiride, Lesuride, Levopraid, Levosulpiride, levopride, Benzamide, 5-(aminosulfonyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-, (S)-. CAS No. 23672-07-3. IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide. Molecular Formula: C15H23N3O4S. Mole Weight: 341.43. Catalog: APS23672073A. SMILES: CCN1CCC[C@H]1CNC (=O)c2cc (ccc2OC)S (=O) (=O)N. Format: Neat. Shipping: Room Temperature. |  |
| Metoclopramide Hydrochloride | Dopamine D2 receptor antagonist. Antiemetic. Group: Biochemicals. Alternative Names: 4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(methoxy)benzamide; 4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-o-anisamide; 2-(Methoxy)-5-chloroprocainamide; Clopromate; DEL 1267; Draclamid; Emperal; Eucil; Gastrese; Gastrobid; Gastromax; Gastrosil; Gastrotem; Maxeran; Meclopran; Metamide; Reliveran. Grades: Highly Purified. CAS No. 7232-21-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Desethyl metoclopramide | N-Desethyl metoclopramide. Group: Biochemicals. Alternative Names: 4-Amino-5-chloro-N-[2-(ethylamino)ethyl]-2-methoxybenzamide; 4-Amino-5-chloro-N-[2-(ethylamino)ethyl]-o-anisamide; N-(Ethylaminoethyl)-2-methoxy-4-amino-5-chlorobenzamide. Grades: Highly Purified. CAS No. 27260-19-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H18ClN3O2. US Biological Life Sciences. | Worldwide |
| N-Ethyl-N-(3-sulfopropyl)-M-anisidine | N-Ethyl-N-(3-sulfopropyl)-M-anisidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| p- [2- [ (5-Chloro-2-methoxybenzoyl) amino] ethyl] benzenesulfonic acid | p- [2- [ (5-Chloro-2-methoxybenzoyl) amino] ethyl] benzenesulfonic acid. Group: Biochemicals. Alternative Names: 4- [2- [ (5-Chloro-2-methoxybenzoyl) amino] ethyl] benzenesulfonic acid; p-[2- (5-Chloro-o-anisamido) ethyl]benzenesulfonic acid. Grades: Highly Purified. CAS No. 33924-53-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H16ClNO5S. US Biological Life Sciences. | Worldwide |
| p-(2-Chloro)ethyl Anisole | p-(2-Chloro)ethyl Anisole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (rac)-cis-3-Hydroxy Glyburide | (rac)-cis-3-Hydroxy Glyburide is a metabolite of Glyburide. Synonyms: 3-cis-Hydroxycyclohexyl glyburide; 5-Chloro-N- [2- [4- [ [ [ [ (cis-3-hydroxycyclohexy) ] amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2-methoxybenzamide; cis-3-Hydroxyglyburide; cis-1-[[p-[2-(5-Chloro-o-anisaMido) ethyl]phenyl]sulfonyl]-3-(3-hydroxycyclohexyl)urea; re. Grades: > 95%. CAS No. 23074-02-4. Molecular formula: C23H28ClN3O6S. Mole weight: 510.01. | |
| rac cis-3-Hydroxy Glyburide | rac cis-3-Hydroxy Glyburide is a metabolite of Glyburide which is used as an antidiabetic (MII-metabolite). Group: Biochemicals. Alternative Names: rel-5-Chloro-N- [2- [4- [ [ [ [ [ (1R, 3S) -3-hydroxycyclohexyl] amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2-methoxybenzamide; cis-1-[[p-[2- (5-Chloro-o-anisamido) ethyl]phenyl]sulfonyl]-3- (3-hydroxycyclohexyl) urea; 3-cis-Hydroxycyclohexyl Glyburide; 3-cis-Hydroxyglibenclamide; cis-3-Hydroxyglyburide. Grades: Highly Purified. CAS No. 23074-02-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac cis-3-Hydroxy Glyburide-13C,d3 | Labeled rac cis-3-Hydroxy Glyburide. rac cis-3-Hydroxy Glyburide is a metabolite of Glyburide which is used as an antidiabetic (labeled MII-metabolite). Group: Biochemicals. Alternative Names: el-5-Chloro-N- [2- [4- [ [ [ [ [ (1R, 3S) -3-hydroxycyclohexyl] amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2- (methoxy-13C, d3) benzamide; cis-1-[[p-[2- (5-Chloro-o-anisamido) ethyl]phenyl]sulfonyl]-3- (3-hydroxycyclohexyl) urea-13C, d3; 3-cis-Hydroxycyclohexyl Glyburide-13C,d3; 3-cis-Hydroxyglibenclamide-13C,d3; cis-3-Hydroxyglyburide-13C,d3. Grades: Highly Purified. CAS No. 1217848-91-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac trans-4-Hydroxy Glyburide-13C,d3 | Labeled rac trans-4-Hydroxy Glyburide. rac trans-4-Hydroxy Glyburide is a metabolite of Glyburide which is used as an antidiabetic. Group: Biochemicals. Alternative Names: 5-Chloro-N- [2- [4- [ [ [ [ (trans-4-hydroxycyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2- (methoxy-13C, d3) benzamide; trans-1-[[p-[2- (5-Chloro-o-anisamido) ethyl]phenyl]sulfonyl]-3- (4-hydroxycyclohexyl) urea-13C, d3; 4-trans-Hydroxycyclohexyl Glyburide-13C,d3; 4-trans-Hydroxyglibenclamide-13C,d3; N-[4-[ β - (2- (Methoxy-13C, d3) -5-chlorobenzamido) ethyl]benzenesulfonyl]-N'- (trans-4-hydroxycyclohexyl) urea; trans-4-Hydroxyglyburide-13C,d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (S,S)-1,2-Bis[(2-methoxyphenyl)phenylphosphino]ethane | Rhodium DIPAMP catalysts have shown high activity and enantioselectivity in the asymmetric hydrogenation of enamides, enol acetates and olefins. Group: Heterocyclic organic compound. Alternative Names: Ethylenebis[(S)-(o-anisyl)(phenyl)phosphine]; MFCD05863547; (S,S)-DIPAMP, >=95%; AB1011200; (1S,2S)-(+)-Bis[(2-methoxyphenyl)phenylphosphino]ethane; UNII-HS6F5EW3U6; OR310819; ST24036672. CAS No. 97858-62-3. Molecular formula: C28H28O2P2. Mole weight: 458.478g/mol. IUPACName: (S) - (2-methoxyphenyl) - [2- [ (2-methoxyphenyl) -phenylphosphanyl] ethyl] -phenylphosphane. Canonical SMILES: COC1=CC=CC=C1P (CCP (C2=CC=CC=C2) C3=CC=CC=C3OC) C4=CC=CC=C4. Catalog: ACM97858623. | |
| (S)-Sulpiride | (S)-Sulpiride. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: sulpid,5-(Aminosulfonyl)-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-methoxybenzamide, Levobren, o-Anisamide, N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-sulfamoyl-, (-)- (8CI), (-)-Sulpiride, Levopraid, L-Sulpiride, Levosulpiride, Lesuride, S-Sulpiride, levopride, S-(-)-Sulpiride, Benzamide, 5-(aminosulfonyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-, (S)-, l-Sulpiride. CAS No. 23672-07-3. IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide. Molecular Formula: C15H23N3O4S. Mole Weight: 341.43. Catalog: APS23672073. SMILES: CCN1CCC[C@H]1CNC (=O)c2cc (ccc2OC)S (=O) (=O)N. Format: Neat. Shipping: Room Temperature. | |
| S-(-)-Sulpiride | Dopamine D2 and D3-receptor antagonist. Antipsychotic; antidepressant; antiemetic. Group: Biochemicals. Alternative Names: 5-(Aminosulfonyl)-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-benzamide; (-)-N-[(1-Ethyl-2-pyrrolidinyl)methyl]-5-sulfamoyl-o-anisamide; (-)-Sulpiride; L-Sulpiride; Levobren; Levopraid; Levosulpiride; S-(-)-Sulpiride; S-Sulpiride; l-Sulpiride; Levopride; Sulpid. Grades: Highly Purified. CAS No. 23672-07-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| s-(-)-Sulpiride-d3 | Heterocyclic Organic Compound. Alternative Names: 5-(Aminosulfonyl)-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-(methoxy-d3)benzamide; (-)-N-[(1-Ethyl-2-pyrrolidinyl)methyl]-5-sulfamoyl-o-anisamide-d3; (-)-Sulpiride-d3; L-Sulpiride-d3; Levobren-d3; Levopraid-d3; Levosulpiride-d3; S-(-)-Sulpiride-d3; S-Sulpiride-d3; l-Sulpiride-d3; Levopride-d3; Sulpid-d3. CAS No. 124020-27-5. Molecular formula: C15H20D3N3O4S. Mole weight: 344.44. Catalog: ACM124020275. | |
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