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| Product | Description | |
|---|---|---|
| Span 60 | Sorbitan monostearate is an ester of sorbitan (a sorbitol derivative) and stearic acid and is sometimes referred to as a synthetic wax. It is primarily used as an emulsifier to keep water and oils mixed. Sorbitan monostearate is a non-ionic surfactant with emulsifying, dispersing, and wetting properties. Uses: Sorbitan monooctadecanoate can be used as an excipient, such as emulsifiers, nonionic surfactants, solubilizers, as well as wetting and dispersing/suspending agents. Additional or Alternative Names: Arlacel 60. Product Category: Non-ionic Surfactants. Appearance: White to light yellow powder. CAS No. 1338-41-6. Molecular formula: C24H46O6. Mole weight: 430.62. IUPACName: [2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O. Density: 1.1±0.1 g/mL. ECNumber: 215-664-9. Product ID: ACM1338416-3. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Span 60 | Sorbitan monostearate is an ester of sorbitan (a sorbitol derivative) and stearic acid and is sometimes referred to as a synthetic wax. It is primarily used as an emulsifier to keep water and oils mixed. Sorbitan monostearate is used in the manufacture of food and healthcare products and is a non-ionic surfactant with emulsifying, dispersing, and wetting properties. It is also employed to create synthetic fibers, metal machining fluid, and brighteners in the leather industry, and as an emulsifier in coatings, pesticides, and various applications in the plastics, food and cosmetics industries. CAS No. 1338-41-6. Product ID: PE-0042. Molecular formula: C24H46O6. Mole weight: 430.618. Category: Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Span 60; PE-0042; C24H46O6; 1338-41-6; 1338-41-6. Appearance: Cream color flake. EC Number: 215-664-9. Synonym(s): Span(rg 60;Lonzest(R) SMS;ARLACEL 60;SPAN(R) 60;(Sorbitan Monostearate). Storage: Store in a dry, cool and well-ventilated place, away from direct sunlight. Keep containers closed when not in use. Boiling Point: 579ºC at 760 mmHg. Melting Point: 54-57ºC. Density: 1.056 g/cm3. |  |
| Span 60 | Span 60. Synonyms: FEMA 3028; EMALEX SPE-100S; ARLACEL 60; SPAN(TM) 60; SPAN 60; SPAN(R) 60; SPAN NO 60; SORBITAN MONOSTEARATE. CAS No. 1338-41-6. Product ID: PE-0014. Molecular formula: C24H46O6. Category: Humectants; Dispersion Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Dispersion Excipients; Span 60; PE-0014; C24H46O6; 1338-41-6; 1338-41-6. Purity: 0.99. Color: Cream colouRed flakes. EC Number: 215-664-9. Physical State: Solid. Solubility: Practically insoluble, but dispersible in water, slightly soluble in alcohol. Storage: Store below 30°C. Boiling Point: 464.84°C (rough estimate). Melting Point: 54-57 °C(lit.). | |
| Sorbitan Monostearate (Span 60) | Sorbitan Monostearate is a sorbitan monoester that is used as an emulsifier to keep oils and water mixed. Synonyms: Arlacel 60; Sorbitan stearate; Sorbitan, monooctadecanoate. CAS No. 1338-41-6. Molecular formula: C24H46O6. Mole weight: 430.62. |  |
| 10-(1-Azabicyclo[2.2.2]octan-8-yl)-N,N-dimethylphenothiazine-2-sulfonamide | 10-(1-Azabicyclo[2.2.2]octan-8-yl)-N,N-dimethylphenothiazine-2-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quisultazine, Quisultidinum, Quisultidina, Quisultidine, Quisultidinum [INN-Latin], Quisultidina [INN-Spanish], UNII-60J29WG4Q6, CID68833, EINECS 264-671-3, LM 24056, LM-24056, N,N-Dimethyl-10-(3-chinuclidinyl)-2-phenylthiazinylsulfonamid, 10H-Phenothiazine-2-sulfonamide, 10-(1-azabicyclo(2.2.2)oct-3-yl)-N,N-dimethyl-, 64099-44-1. Product Category: Heterocyclic Organic Compound. CAS No. 64099-44-1. Molecular formula: C21H25N3O2S2. Mole weight: 415.572 g/mol. Purity: 0.96. IUPACName: 10-(1-azabicyclo[2.2.2]octan-3-yl)-N,N-dimethylphenothiazine-2-sulfonamide. Canonical SMILES: CN(C)S(=O)(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C4CN5CCC4CC5. Density: 1.41g/cm³. ECNumber: 264-671-3. Product ID: ACM64099441. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fenpentadiol | Fenpentadiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fempentadiol [INN-Spanish]; 2-(4-Chlorophenyl)-4-methyl-2,4-pentanediol; EINECS 239-782-5; Fenpentadiolum [INN-Latin]; RD 292; 2-Methyl-4-(p-chlorphenyl)-2,4-pentandiol; RD 6002; Fenpentadiol; Tredum. Product Category: Heterocyclic Organic Compound. CAS No. 15687-18-0. Molecular formula: C12H17ClO2. Mole weight: 228.715 g/mol. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)-4-methylpentane-2,4-diol. Canonical SMILES: CC(C)(CC(C)(C1=CC=C(C=C1)Cl)O)O. Density: 1.166g/cm³. ECNumber: 239-782-5. Product ID: ACM15687180. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fuprazole | Fuprazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fuprazole, Fuprazolum, Fuprazol, Fuprazol [INN-Spanish], Fuprazolum [INN-Latin], UNII-47JUM7D622, EINECS 262-123-8, CID6436095, 3-(2-((4-Cinnamyl-1-piperazinyl)methyl)-1-benzimidazolyl)-1-(2-furyl)-1-propanone, 60248-23-9. Product Category: Heterocyclic Organic Compound. CAS No. 60248-23-9. Molecular formula: C28H30N4O2. Mole weight: 454.563400 [g/mol]. Purity: 0.96. IUPACName: 1-(furan-2-yl)-3-[2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one. Canonical SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)CC3=NC4=CC=CC=C4N3CCC(=O)C5=CC=CO5. Density: 1.19g/cm³. ECNumber: 262-123-8. Product ID: ACM60248239. Alfa Chemistry ISO 9001:2015 Certified. | |
| Guanylyl-3'-5'-uridine ammonium salt | Guanylyl-3'-5'-uridine ammonium salt is an essential biomedical ingredient, playing a pivotal role in mRNA synthesand facilitates genetic information translation. Its diverse applications span the biomedical field, notably encompassing mRNA-related disease researchs and the advancement of mRNA-based therapies. Synonyms: GpU; [5-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl][5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate,azane. Grades: 98%. CAS No. 41547-83-5. Molecular formula: C19H24N7O13P·NH3. Mole weight: 606.45. | |
| Penicillin G Clemizol | An impurity of Penicillin G which is used to treat many different types of infections caused by bacteria, such as ear infections. Synonyms: Clemizole penicillin; 6011-39-8; Clemizolpenicillin; 5UL276H6TF; Benzylpenicillin combined with 1-p-chlorobenzyl-2-(1-pyrrolidinylmethyl)benzimidazole; Penicillinclemizolum; 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; Clemizole Penicillin G; Antihistamin-Penicillin-G; UNII-5UL276H6TF; Neopenyl; Clemizole penicillin [INN:BAN]; Clemizol-penicilina [INN-Spanish]; Clemizole penicilline [INN-French]; Clemizolum penicillinum [INN-Latin]; Clemizol-penicillin grunenthal; DTXSID10975533; CLEMIZOLE PENICILLIN [MART.]; CLEMIZOLE PENICILLIN [WHO-DD]; Q27123267; 6-[(1-Hydroxy-2-phenylethylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--1-[(4-chlorophenyl)methyl]-2-[(pyrrolidin-1-yl)methyl]-1H-benzimidazole (1/1). Grades: > 95%. CAS No. 6011-39-8. Molecular formula: C19H20ClN3.C16H18N2O4S. Mole weight: 325.84 334.40. | |
| Pirlindole | Pirlindole, a tetracyclic compound with potential antidepressant effect, is a selective reversible inhibitor of monoamine oxidase A. Synonyms: Pirlindole|Pyrazidol|60762-57-4|Pirlindole free base|Pirazidol|Pirlindole [INN]|8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole|pirlindol|Pirlindole (INN)|Pyrazidole|2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino(3,2,1-jk)carbazole|2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino[3,2,1-jk]carbazole|1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-, monohydrochloride|Pirlindolum [INN-Latin]|Pirlindolum|Pirlindol [INN-Spanish, French]|Pyrazidol (TN) |Prestwick0_000973|Prestwick1_ 000973|Prestwick2_000973|Prestwick3_ 000973|ChemDiv1_018945|Oprea1_238580 |Oprea1_500719|BSPBio_001005|CBDivE_ 011381|CHEMBL32350|DivK1c_003729|SCH EMBL373564|SPBio_002916|BPBio1_00110 7|GTPL6638|DTXSID8048230|CHEBI: 9175 5|HMS640N03|ALBB-025683|LSM-1636|BDBM50531838|STK332141|AKOS0005 41385|AKOS016038519|DB09244|1H-Pyrazino [3, 2, 1-jk] carbazole, 2, 3, 3a, 4, 5, 6-hexa hydro-8- methyl -, hydrochloride (1:1)|CDS1_002689|NCGC00024749-02|HY-100679|AB00513982|CS-0019919|FT-0682686|D08392|Q4363248|BRD-A54490543-066-03-6|8-methyl-2,3,3a,4,5,6-hexahydro1h-pyrazino[3,2,1-jk]carbazole|1H-Pyrazino[3,2,1-jk]carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-|1H-Pyrazino[3,2,1-jk]carbazole, 8-methyl-2,3,3a,4,5,6-hexahydro-|2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino[3,2,1-j,k]carbazole|8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole #|1H-pyrazino[3,2,1-jk]carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-, hydrochloride|12-methyl-1, 4-diazatetracyclo[7.6.1.05, 16.010, 15]hexadeca-9(16), 10(15), 11, 13-tetraene. Grades: > 95%. CAS No. 60762-57-4. Molecular formula: C15H18FN2. Mole weight: 226.32. | |
| UDP-GALNAC | UDP-GALNAC, a formidable and indispensable molecule in the realm of biomedicine, assumes a momentous function in the intricate maze of glycoprotein biosynthesis. It assumes the mantle of the ultimate substrate in the graceful ferrying of N-acetylgalactosamine (GalNAc) to serine or threonine residues within proteins. This mesmerizing mechanism, recognized as O-GlcNAcylation, orchestrates an orchestra of cellular processes, spanning an array of domains including cell signaling and the convoluted pathogenesis of diseases. Synonyms: UDP-N-acetyl-D-galactosamine; UDP-a-N-acetyl-D-galactosamine; Uridine diphosphate-N-acetylgalactosamine; Uridine-5'-diphosphate-alpha-D-N-acetylgalactosamine; uridine 5'-[3-(2-acetamido-2-deoxy-alpha-D-galactopyranosyl) dihydrogen diphosphate]; Uridine 5'-(trihydrogen diphosphate), P'-(2-(acetylamino)-2-deoxy-alpha-D-galactopyranosyl) ester. Grades: 95%. CAS No. 7277-98-7. Molecular formula: C17H27N3O17P2. Mole weight: 607.35. | |
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