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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 |
| 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-(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. Grade: 90 %. CAS No. 67385-09-5. Molecular formula: C7H15NO2S. Mole weight: 177.26. |  |
| 2-Bromo-4-methoxyaniline | 2-Bromo-4-methoxyaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-4-METHOXY-PHENYLAMINE;2-BROMO-4-METHOXYANILINE;2-Bromo-p-anisidine;2-N,4-N-diethyl-6-ethylsulfanyl-1,3,5-triazine-2,4-diamine;ethyl-[4-(ethylamino)-6-(ethylthio)-s-triazin-2-yl]amine;N2,N4-diethyl-6-ethylsulfanyl-1,3,5-triazine-2,4-diamine;2-Bromo-4-methoxyaniline 95%;4-Amino-3-bromoanisole, 2-Bromo-p-anisidine. Product Category: Bromine Series. CAS No. 32338-02-6. Molecular formula: C7H8BrNO. Mole weight: 202.04852. Product ID: ACM32338026. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-HYDROXY-2-(4-METHOXYPHENYL)ETHYLAMINE HYDROCHLORIDE | 2-HYDROXY-2-(4-METHOXYPHENYL)ETHYLAMINE HYDROCHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-2-(4-methoxyphenyl)ethylamine hydrochloride, 2-amino-1-(4-methoxyphenyl)ethanol Hydrochloride, 56766-24-6, BEA-Q01-1, CTK7E2522, MolPort-000-000-778, AR2876, AG-A-42921, AG-F-99692, OR12810, KB-24366, KB-67994, 4-(2-Amino-1-hydroxyethyl)anisole hydrochloride, 2-azanyl-1-(4-methoxyphenyl)ethanol hydrochloride, A831168, 2-HYDROXY-2-(4-METHOXYPHENYL)ETHYLAMINE HCL. Product Category: Heterocyclic Organic Compound. CAS No. 56766-24-6. Molecular formula: C9H14ClNO2. Mole weight: 203.67. Purity: 0.96. IUPACName: 2-amino-1-(4-methoxyphenyl)ethanol;hydrochloride. Canonical SMILES: COC1=CC=C(C=C1)C(CN)O.Cl. Product ID: ACM56766246. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-aMino-1-(4-Methoxyphenyl)ethan-1-ol hydrochloride. | |
| 3-O-Anisidine erotonic acid ethyl ester | 3-O-Anisidine erotonic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-O-ANISIDINE EROTONIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 33267-45-7. Molecular formula: C13H17NO3. Mole weight: 235.28. Purity: 0.96. IUPACName: ethyl (E)-3-(2-methoxyanilino)but-2-enoate. Canonical SMILES: CCOC(=O)C=C(C)NC1=CC=CC=C1OC. Density: 1.108g/cm³. Product ID: ACM33267457. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(3-Ethylheptoxy)-3-methoxyphenyl]azanium chloride | [4-(3-Ethylheptoxy)-3-methoxyphenyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M & B 5425, 4-((3-Ethylheptyl)oxy)-m-anisidine hydrochloride, m-ANISIDINE, 4-((3-ETHYLHEPTYL)OXY)-, HYDROCHLORIDE, AC1L1CRA, LS-20147, [4-(3-ethylheptoxy)-3-methoxyphenyl]azanium chloride, 15382-68-0. Product Category: Heterocyclic Organic Compound. CAS No. 15382-68-0. Molecular formula: C16H28ClNO2. Mole weight: 301.852 g/mol. Purity: 0.96. IUPACName: [4-(3-ethylheptoxy)-3-methoxyphenyl]azanium;chloride. Canonical SMILES: CCCCC(CC)CCOC1=C(C=C(C=C1)[NH3+])OC.[Cl-]. Product ID: ACM15382680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-5-chloro-N-[(1-ethyl-4,5-dihydroimidazol-2-yl)methyl]-2-methoxybenzamide | 4-Amino-5-chloro-N-[(1-ethyl-4,5-dihydroimidazol-2-yl)methyl]-2-methoxybenzamide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM107429630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-ANISIDINE-2-SS-HYDROXYETHYL SULFONE SULFATE ESTER | 4-ANISIDINE-2-SS-HYDROXYETHYL SULFONE SULFATE ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ANISIDINE-2-SS-HYDROXYETHYL SULFONE SULFATE ESTER;4-Anisidine-2--hydroxyethyl sulfone sulfate ester;4-ANISIDINE-2-B-HYDROXYETHYLSULFONE SULFATE;2-[(5-Amino-2-methoxyphenyl)-sulfonyl]-ethyl hydrogen sulfate;4-ANISIDINE-2-B-HYDROXYETHYL SULFONE SULFATE E. Product Category: Heterocyclic Organic Compound. CAS No. 52532-52-2. Molecular formula: C9H13NO7S2. Mole weight: 311.334. Purity: 0.96. IUPACName: 2-(5-amino-2-methoxyphenyl)sulfonylethylhydrogensulfate. Canonical SMILES: COC1=C(C=C(C=C1)N)S(=O)(=O)CCOS(=O)(=O)O. Product ID: ACM52532522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: ≥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. |  |
| Levosulpiride-[d3] | Levosulpiride-[d3] is the labelled analogue of Levopride that is a Dopamine receptor (D2 and D3) antagonist and could be used as antipsychotic agent. Synonyms: Levosulpiride D3; 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. Grade: 95% by HPLC; 95% atom D. CAS No. 124020-27-5. Molecular formula: C15H20D3N3O4S. Mole weight: 344.44. | |
| Metaclopramide-[d3] | Metaclopramide-[d3] is the labelled analogue of Metoclopramide. Metoclopramide is primarily used for gastric and esophageal problems by binding to the dopamine D2 receptor with nanomolar affinity. Synonyms: Metaclopramide D3; Gastrosil-d3; Gastrotem-d3; Gastrese-d3; Gastrobid-d3; Gastromax-d3; Maxeran-d3; Meclopran-d3; Metamide-d3; Reliveran-d3; 4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(methoxy-d3)benzamide; 4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-o-anisamide-d3; 2-(Methoxy-d3)-5-chloroprocainamide; Clopromate-d3; Draclamid-d3; Emperal-d3; Eucil-d3. Grade: 98%; ≥99% atom D. CAS No. 1216522-89-2. Molecular formula: C14H19D3ClN3O2. Mole weight: 302.81. | |
| 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 |
| p-Methoxybenzylidene p-ethylaniline | p-Methoxybenzylidene p-ethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethyl-N-[(E)-(4-methoxyphenyl)methylidene]aniline;p-Methoxybenzylidine p-ethylaniline;P-METHOXYBENZYLIDENE P-ETHYLANILINE;P-ANISYLIDENE-P-ETHYLANILINE;TIMTEC-BB SBB008217. Product Category: Heterocyclic Organic Compound. CAS No. 29743-18-8. Molecular formula: C16H17NO. Mole weight: 239.31. Product ID: ACM29743188. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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. Grade: > 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 |
| Ranitidine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaenzyme activators, inhibitors & substrateseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Ultidine, Microtid, Vizerul, Normon, Quicran, Gastridin, Rantacid, Ul-Pep, Ultac, Ulceran, Ratic, Rosimol, Terposen, Ptinolin, Ranin, Atural, Axoban, Ulcirex, Ranisen, Acidex, Eltidine, Anistal, Zintac, RND, Zantadin, Ranitidine hydrochloride, 1,1-Ethenediamine, N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-, monohydrochloride (9CI), Gastrial, Vesyca, Zantab, Cur. | |
| (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 |
| Tiapride hcl | Tiapride hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIAPRIDE HYDROCHLORIDE;N-[2-(DIETHYLAMINO)ETHYL]-5-[METHYL-SULFONYL]-O-ANISAMIDE HYDROCHLORIDE;n-(2-(diethylamino)ethyl)-2-methoxy-5-(methylsulfonyl)benzamidehydrochloride;n-(2-(diethylamino)ethyl)-2-methoxy-5-(methylsulfonyl)-benzamidmonohydroch;n-(2-(d. Product Category: Heterocyclic Organic Compound. CAS No. 51012-33-0. Molecular formula: C15H24N2O4S?HCl. Mole weight: 364.89. Purity: EP. Density: 1.15 g/cm³. Product ID: ACM51012330. Alfa Chemistry ISO 9001:2015 Certified. | |
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