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| Product | Description | |
|---|---|---|
| Amantadine | Amantadine can be used as an antiviral and an antiparkinsonian drug. It is a NMDA receptor antagonist. Amantadine is also a useful building block in organic synthesis, allowing the insertion of an adamantyl group. Uses: Antiparkinson agents; antiviral agents; dopamine agents. Synonyms: adamantan-1-amine. Grade: > 95 %. CAS No. 768-94-5. Molecular formula: C10H17N. Mole weight: 151.25. |  |
| Amantadine-d15 Hydrochloride (Tricyclo[3.3.1.13, 7]decan-d15-1-amine Hydrochloride, EXP-105-1-d15, NSC-83653-d15, Adekin-d15, Lysovir-d15, Mantadan-d15, Mantadine-d15, Mantadix-d15, Symmetrel-d15, Virofral-d15, 1-Adamantan-d15-amine) | NMDA-receptor antagonist. Antiviral; antiparkinsonian. Group: Biochemicals. Alternative Names: Tricyclo[3.3.1.13, 7]decan-d15-1-amine Hydrochloride; EXP-105-1-d15; NSC-83653-d15; Adekin-d15; Lysovir-d15; Mantadan-d15; Mantadine-d15; Mantadix-d15; Symmetrel-d15; Virofral-d15; 1-Adamantan-d15-amine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Amantadine D6 | One of the isotopic labelled form of Amantadine, which is a NMDA-receptor antagonist. Synonyms: Tricyclo[3.3.1.13,7]decan-1-amine D6. Grade: 95% by HPLC; 98% atom D. Molecular formula: C10H11ND6. Mole weight: 157.29. | |
| Amantadine HCl | Amantadine HCl. Group: Biochemicals. Alternative Names: 1-Adamantylamine HCl. Grades: Highly Purified. CAS No. 665-66-7. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C10H17N·HCI. US Biological Life Sciences. | Worldwide |
| Amantadine hydrochloride | Amantadine (1-Adamantanamine) hydrochloride is an orally avtive and potent antiviral agent with activity against influenza A viruses. Amantadine hydrochloride inhibits several ion channels such as NMDA and M2 , and also inhibits Coronavirus ion channels. Amantadine hydrochloride also has anti- orthopoxvirus and anticancer activity. Amantadine hydrochloride can be used for Parkinson's disease, postoperative cognitive dysfunction (POCD) and COVID-19 research [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-Adamantanamine hydrochloride; 1-Adamantylamine hydrochloride; 1-Aminoadamantane hydrochloride. CAS No. 665-66-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g; 50 g. Product ID: HY-B0402A. |  |
| Amantadine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Amantadine Hydrochloride | Amantadine Hydrochloride is a NMDA-receptor antagonist acts as an antiviral and an antiparkinsonian drug. Uses: Dopaminergic agent. antiviral. Synonyms: 1-Adamantanamine hydrochloride; adamantan-1-amine; hydrochloride. Grade: 95%. CAS No. 665-66-7. Molecular formula: C10H18ClN. Mole weight: 187.71. | |
| Amantadine Hydrochloride | An antiviral that is used in the prophylactic or symptomatic treatment of influenza A. It is also used as an antiparkinsonian agent, to treat extrapyramidal reactions, and for postherpetic neuralgia. Alternative Names: 1-Adamantanamine hydrochloride. Amantadine HCl. Symmetrel. CAS No. 665-66-7. Product ID: API665667. Molecular formula: C10H18ClN. Mole weight: 187.71. EINECS: 211-560-2. SMILES: C1C2CC3CC1CC(C2)(C3)N.Cl. Appearance: White Solid. Standard: ChP/BP/EP/USP/IP. Category: APIs for Parkinson's Disease. |  |
| Amantadine Hydrochloride (Tricyclo[3.3.1.13, 7]decan-1-amine Hydrochloride, EXP-105-1, NSC-83653, Adekin, Lysovir, Mantadan, Mantadine, Mantadix, Symmetrel, Virofral, ) | NMDA-receptor antagonist. Antiviral; antiparkinsonian. Group: Biochemicals. Alternative Names: Tricyclo[3.3.1.13, 7]decan-1-amine Hydrochloride; EXP-105-1; NSC-83653; Adekin; Lysovir; Mantadan; Mantadine; Mantadix; Symmetrel; Virofral. Grades: Highly Purified. CAS No. 665-66-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Amantadine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Amantadine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Amaranth | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Amaranth | 25g Pack Size. Group: Organics, Research Organics & Inorganics, Stains & Indicators. Formula: C20H11N2Na3O10S3. CAS No. 915-67-3. Prepack ID 90028859-25g. Molecular Weight 604.46. See USA prepack pricing. |  |
| Amaranth | Amaranth. Synonyms: Acid Red 27, Azorubin S, FD & C Red Dye No. 2. CAS No. 915-67-3. Pack Sizes: 50, 100, 500 g in glass bottle. Product ID: CDC10-0136. Molecular formula: C20H11N2O10S3Na3. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Amaranth; CDC10-0136; 915-67-3; C20H11N2O10S3Na3; Acid Red 27, Azorubin S, FD & C Red Dye No. 2; 213-022-2; MFCD00004076; 915-67-3. Purity: Dye content 85-95 %. Color: Dark reddish-brown to dark brown. EC Number: 213-022-2. Physical State: Powder. Solubility: H2O: 10 mg/mL. Quality Level: 200. Storage: Sealed in dry,Room Temperature. Application: Amaranth has been used as a dye for the microscopic visualization of crop contraction in blowflies. It has been used in the electrophoresis gel to track the migration front of the electrode buffer. Melting Point: >300°C. Density: 1.5 g/mL. |  |
| Amaranth | Amaranth. Synonyms: Acid Red 27, Azorubin S, FD & C Red Dye No. 2. CAS No. 915-67-3. Product ID: PE-0211. Molecular formula: C20H11N2O10S3Na3. Category: Colorant Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Semi-solid Dosage Form; Suppository Bases; Colorant Excipients; Amaranth; PE-0211; C20H11N2O10S3Na3; 915-67-3; 915-67-3. Purity: Dye content 85-95 %. Color: Dark reddish-brown to dark brown. EC Number: 213-022-2. Physical State: Powder. Solubility: H2O: 10 mg/mL. Quality Level: 200. Storage: Sealed in dry,Room Temperature. Application: Amaranth has been used as a dye for the microscopic visualization of crop contraction in blowflies. It has been used in the electrophoresis gel to track the migration front of the electrode buffer. Melting Point: >300°C. Density: 1.5 g/mL. | |
| Amaranth | Amaranth is an organic azo dye. Amaranth inhibits cellular immune response. Amaranth can be used as a food additive [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Acid Red 27; Azorubin S; FD & C Red Dye No. 2. CAS No. 915-67-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-D0307A. | |
| Amaranth | Amaranth is a food pigment additive, which can cause DNA damage difference in colon of rats and mice. Uses: Indicators and reagents. Synonyms: Bordeaux S; 1-(4-Sulfo-1-naphthylazo)-2-naphthol-3,6-disulfonic Acid Trisodium Salt; 1302 Red; 1508 Red; 2-Hydroxy-1,1'-azonaphthalene-3,6,4'-trisulfonic Acid Trisodium Salt; Acid Amaranth; Acid Amaranth I; Acid Amaranth J; Acid Amaranth N; Acid Leather Rubine S; Acid Red 27; Aizen Amaranth; Amaranth A; Amaranth B; Amaranth BPC; Amaranth Extra; Amaranth Lake; Amaranth R; Amaranth S; Amaranth red; Amaranthe; Azo Red R; Azo Rubine SF; Azo Ruby S; Azorubin S. Grade: >95%. CAS No. 915-67-3. Molecular formula: C20H11N2Na3O10S3. Mole weight: 604.47. | |
| Amaranth | analytical standard. Group: Colorant standardsdyes & metabolitesstandards for environmental regulatory methodsdyes & metabolites. Alternative Names: GR 229055A. | |
| AMARA peptide acetate | AMARA peptide acetate is a substrate for salt-induced kinase (SIK) and adenosine monophosphate-activated protein kinase (AMPK). Molecular formula: C64H119N27O19S. Mole weight: 1602.89. | |
| AMARA peptide TFA | AMARA peptide TFA is a substrate for salt-induced kinase (SIK) and adenosine monophosphate-activated protein kinase (AMPK). Synonyms: Ala-Met-Ala-Arg-Ala-Ala-Ser-Ala-Ala-Ala-Leu-Ala-Arg-Arg-Arg.TFA; L-alanyl-L-methionyl-L-alanyl-L-arginyl-L-alanyl-L-alanyl-L-seryl-L-alanyl-L-alanyl-L-alanyl-L-leucyl-L-alanyl-L-arginyl-L-arginyl-L-Arginine trifluoroacetic acid. Grade: >98%. Molecular formula: C62H115N27O17S.C2HF3O2. Mole weight: 1656.83. | |
| Amarocite ® | Amarocite ®. CAS No. 67674-46-8. VIGON Item # 502455. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Amarogentin | Amarogentin is a secoiridoid glycoside that is mainly extracted from Swertia and Gentiana roots. Amarogentin exhibits many biological effects, including anti-oxidative, anti-tumour, and anti-diabetic activities. Amarogentin exerts hepatoprotective and immunomodulatory effects. Amarogentin promotes apoptosis , arrests G2/M cell cycle and downregulates of PI3K/Akt/mTOR signalling pathways. Amarogentin exerts beneficial vasculo-metabolic effect by activating AMPK [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 21018-84-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N2447. | |
| Amarogentin | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 21018-84-8. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Amarouciaxanthin A | analytical standard. Group: Colorant standards. | |
| AMAR peptide | AMAR peptide is used to measure AMPK-related kinase activity. Grade: >98%. CAS No. 163560-19-8. Molecular formula: C62H115N27O17S. Mole weight: 1542.81. | |
| Amaryllin (1-15) | Amaryllin is an antimicrobial peptide produced by Amaryllis belladonna (Naked lady lily). It has antifungal activity. Synonyms: Gln-Lys-Ile-Gln-Glu-Ile-Asp-Leu-Gln-Thr-Tyr-Leu-Gln-Pro-Gln; Amaryllin (Plant defensin); Amaryllin. Grade: >96%. Molecular formula: C82H133N21O27. Mole weight: 1845.09. | |
| AMAS | AMAS is a nonclaevable heterobifunctional crosslinker with NHS ester and maleimide groups that allows covalent conjugation of amine- and sulfhydryl-containing molecules. Uses: Scientific research. Group: Signaling pathways. CAS No. 55750-61-3. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-128925. | |
| Amastatin | Amastatin is a naturally occurring, competitive and reversible aminopeptidase inhibitor. Amastatin has originally been isolated from the culture filtrate of Streptomyces sp. Amastatin has been shown to slightly decrease the conversion of angiontensin II to angiotensin III, but significantly increases the potency of angiotensin III and des(Asp1)angiotensin I. Uses: Protease inhibitors. Synonyms: (2S,3R)-3-amino-2-hydroxy-5-methylhexanoyl-val-val-asp-OH; [(2S,3R)-3-amino-2-hydroxy-5-methylhexanoyl]-L-valyl-L-valyl-L-aspartic acid; (amino-2-hydroxy-5-methyl-hexanoyl)-L-valyl-L-valyl-L-aspartic acid. Grade: 95%. CAS No. 67655-94-1. Molecular formula: C21H38N4O8. Mole weight: 474.55. | |
| Amastatin HCI | Amastatin HCI. Group: Biochemicals. Alternative Names: Amastatin hydrochloride hydrate. Grades: Highly Purified. CAS No. 100938-10-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H38N4O8·HCl·xH2O. US Biological Life Sciences. | Worldwide |
| Amastatin hydrochloride | Amastatin hydrochloride is a slow, tight binding, competitive aminopeptidase (AP) inhibitor with K i values of 0.26 nM, 30 nM, 52 nM for Aeromonas aminopeptidase, cytosolic leucine aminopeptidase, microsomal aminopeptidase [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 100938-10-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-115194. | |
| Amastatin hydrochloride | Amastatin, also known as 3-amino-2-hydroxy-5-methylhexanoyl-L-valyl-L-valyl-L-aspartic acid, is a naturally occurring, competitive and reversible aminopeptidase inhibitor. Amastatin has originally been isolated from the culture filtrate of Streptomyces sp. ME98-M3 and is a competitive inhibitor of human serum aminopeptidase A (Ki = 1.1 · 10?? M) and of pig kidney leucine aminopeptidase (Ki = 1.6 · 10?? M). Amastatin hydrochloride has been shown to slightly decrease the conversion of angiontensin II to angiotensin III, but significantly increases the potency of angiotensin III and des(Asp1)angiotensin I. Synonyms: BIMI-1803; J-000280; ZX-AFC000547; Amastatin HCl. Grade: ≥95%. CAS No. 100938-10-1. Molecular formula: C21H39ClN4O8. Mole weight: 511.01. | |
| Amatuximab | Amatuximab is a humanized monoclonal antibody directed to mesothelin that kills mesothelin-expressing tumor cells by antibody-dependent cell-mediated cytotoxicity. Amatuximab blocks the binding of mesothelin to CA 125 and thus could be used also as a strategy to prevent tumor metastasis. Synonyms: MORab-009. CAS No. 931402-35-6. | |
| Amatuximab | Amatuximab (MORab-009) is a chimeric, humanized IgG1/k MAb that targets the cell surface mesothelin (MSLN). Mesothelin is a glycosylphosphatidyl inositol (GPI)-anchored membrane glycoprotein, which is present in a restricted set of normal adult tissues such as the mesothelium [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MORab-009. CAS No. 931402-35-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99006. | |
| Amauromine | Antibiotic. Hypotensive vasodilator. Calcium channel antagonist. Potent and selective CB1 receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 88360-87-6. Pack Sizes: 250ug, 1mg. Molecular Formula: C32H36N4O2. US Biological Life Sciences. | Worldwide |
| Amauromine | Amauromine is a potent and selective cannabinoid receptor CB1 (Ki = 178 nM; Kb = 66.6 nM) with antibiotic properties. It is a neutral antagonist with no activity at CB2 receptors at concentrations up to 10 μM. It is also an antagonist of GPR18 (IC50 = 3.74 μM). Amauromine has vasodilatory activity. Synonyms: FR 900220; WF 6237; Antibiotic FR 900220. Grade: ≥98%. CAS No. 88360-87-6. Molecular formula: C32H36N4O2. Mole weight: 508.7. | |
| Ambamustine | Ambamustine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambamustine, Ambamustine [INN], UNII-IB1H345F24, CID178137, LS-187183, 85754-59-2, N-(3-(m-(Bis(2-chloroethyl)amino)phenyl)-N-(3-(p-fluorophenyl)-L-alanyl)-L-alanyl)-L-methionine, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 85754-59-2. Molecular formula: C29H39Cl2FN4O4S. Mole weight: 629.621. Purity: 0.96. IUPACName: ethyl (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-fluorophenyl)propanoyl]amino]-3-[3-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methylsulfanylbutanoate. Canonical SMILES: CCOC(=O)C(CCSC)NC(=O)C(CC1=CC(=CC=C1)N(CCCl)CCCl)NC(=O)C(CC2=CC=C(C=C2)F)N. Density: 1.267g/cm³. Product ID: ACM85754592. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ambazone | Ambazone is an orally available antiseptic that is active against a variety of transplantable tumors in mice and rats. Synonyms: Hydrazinecarbothioamide, 2-[4-[2-(aminoiminomethyl)hydrazinylidene]-2,5-cyclohexadien-1-ylidene]-; 2-[4-[2-(Aminoiminomethyl)hydrazinylidene]-2,5-cyclohexadien-1-ylidene]hydrazinecarbothioamide; Guanidine, [(4-oxo-2,5-cyclohexadien-1-ylidene)amino]-, thiosemicarbazone; Hydrazinecarbothioamide, 2-[4-[(aminoiminomethyl)hydrazono]-2,5-cyclohexadien-1-ylidene]-; (4-Oxo-2,5-cyclohexadien-1-ylideneamino)guanidine thiosemicarbazone; 1,4-Benzoquinone amidinohydrazone thiosemicarbazone; 2-(4-(2-Carbamimidoylhydrazono)cyclohexa-2,5-dien-1-ylidene)hydrazinecarbothioamide; [(4-[[(Diaminomethylidene)amino]imino]cyclohexa-2,5-dien-1-ylidene)amino]thiourea; Ambazon; Anginon; Benzoquinone guanylhydrazone thiosemicarbazone; DC 0572; Faringosept; Guanothiazon; Inversal; Iversal; Ivertol; N-Guanidino-N'-thioureido-p-benzoquinonediimide; p-Benzoquinone amidinohydrazone thiosemicarbazone; Primal. Grade: 95%. CAS No. 539-21-9. Molecular formula: C8H11N7S. Mole weight: 237.28. | |
| Ambazone | Ambazone is an orally active membrane active antitumor agent. Ambazone also shows antibacterial and weak antiviral activities [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 539-21-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-122356A. | |
| Ambazone | Ambazone. Group: Biochemicals. Alternative Names: 2- [4- [2-(Aminoimino methyl ) hydrazinyl ide ne ]-2, 5-cyclohexadien-1-yl ide ne ] -hydrazinecarbothioami de ; [ (4-Oxo-2, 5-cyclohexadien-1-ylidene) amino]guanidine thiosemicarbazone; 1,4-Benzoquinone amidinohydrazone thiosemicarbazone. Grades: Highly Purified. CAS No. 539-21-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H11N7S. US Biological Life Sciences. | Worldwide |
| Ambenonium | Ambenonium is a long-acting cholinesterase inhibitor used as a treatment of myasthenia gravis. The mechanism of Ambenonium is similar to neostigmine. Synonyms: Win-8077; N,N'-[(1,2-Dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis[2-chloro-N,N-diethylbenzenemethanaminium]. CAS No. 7648-98-8. Molecular formula: C28H42Cl2N4O2. Mole weight: 537.57. | |
| Ambenonium chloride | Ambenonium (WIN 8077) chloride is an orally active and reversible inhibitor of Acetyicholinesterase ( AChE ) with high affinity. Ambenonium chloride inhibits human AChE with an IC 50 value of 0.7 nM (hAChE) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: WIN 8077 chloride. CAS No. 115-79-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-100919. | |
| Ambenonium dichloride | Ambenonium dichloride is an extremely selective, potent and rapidly reversible inhibitor of acetylcholinesterase (AChE) with IC50 value of 0.000698 μM. It is used in the discovery and design of ApoE4 (apolipoprotein E4) inhibitors. It has biological activity showing against Alzheimer's disease. Uses: Parasympathomimetics. Synonyms: Benzenemethanaminium, N,N'-[(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis[2-chloro-N,N-diethyl-, chloride (1:2); [Oxalylbis(iminoethylene)]bis[(o-chlorobenzyl)diethylammonium chloride]; Ammonium, [oxalylbis(iminoethylene)]bis[(o-chlorobenzyl)diethyl-, dichloride; Benzenemethanaminium, N,N'-[(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis[2-chloro-N,N-diethyl-, dichloride; Ambenonium chloride; Ambestigmin chloride; Misuran; Mysuran; Mysuran chloride; Mytelase; Mytelase chloride; N,N'-Bis-(2-diethylaminoethyl)oxamide bis-2-chlorobenzylchloride; N,N'-Bis-2-[(2-chlorobenzyl)diethylammonium chloride]-ethyloxamide; Oxamizil; Oxazil; Oxazyl; Win 8077. Grade: ≥99%. CAS No. 115-79-7. Molecular formula: C28H42Cl4N4O2. Mole weight: 608.48. | |
| Ambenonium Dichloride | Ambenonium Dichloride. Group: Biochemicals. Alternative Names: N, N'- [ (1, 2-Dioxo-1, 2-ethanediyl) bis (imino-2, 1-ethanediyl) ] bis [2-chloro-N, N-diethyl Benzene methanaminium Chloride; [Oxalylbis (iminoethylene) ]bis[ (o-chlorobenzyl) diethylammonium Dichloride (8CI); , N, N'- [ (1, 2-Dioxo-1, 2-ethanediyl) bis (imino-2, 1-ethanediyl) ] bis [2-chloro-N, N-diethyl Benzene methanaminium Dichloride; [Oxalylbis (iminoethylene) ]bis[ (o-chlorobenzyl) diethylammonium Chloride]; Ambenonium Chloride; Ambestigmin Chloride; Misuran; Mysuran; Mysuran Chloride; Mytelase; Mytelase Chloride; N, N'-Bis- (2-diethylaminoethyl) oxamide bis-2-chlorobenzylchloride; N, N'-Bis-2-[ (2-chlorobenzyl) diethylammonium chloride]-ethyloxamide; Oxamizil; Oxazil; Oxazyl; Win 8077. Grades: Highly Purified. CAS No. 115-79-7. Pack Sizes: 250mg. Molecular Formula: C28H42Cl4N4O2, Molecular Weight: 608.47. US Biological Life Sciences. | Worldwide |
| Ambenonium dichloride tetrahydrate | Ambenonium dichloride tetrahydrate is an orally active and reversible inhibitor of Acetylcholinesterase (AChE) with high affinity. Synonyms: Ambenonium chloride tetrahydrate; Benzenemethanaminium, N,N'-[(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis[2-chloro-N,N-diethyl-, dichloride, tetrahydrate; 2,2'-(oxalylbis(azanediyl))bis(N-(2-chlorobenzyl)-N,N-diethylethan-1-aminium) chloride tetrahydrate; 2,2'-[(1,2-Dioxo-1,2-ethanediyl)diimino]bis[N-(2-chlorobenzyl)-N,N-diethylethanaminium] chloride hydrate (1:2:4); Benzenemethanaminium, N,N'-[(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis[2-chloro-N',N'-diethyl-, chloride, hydrate (1:2:4). Grade: ≥95%. CAS No. 52022-31-8. Molecular formula: C28H42Cl4N4O2.4H2O. Mole weight: 680.53. | |
| Amber Fragrance Oil & Powder | Amber Fragrance Oil & Powder. |  CA, FL & NJ |
| Amber Glass Boston Round Bottle | Amber Glass Boston Round Bottle. Product ID: PM-005. Product Keywords: Packaging Materials; Glass Packaging; PM-005; Amber Glass Boston Round Bottle. Color: Amber. | |
| Amber Glass Dropper Bottles | Amber Glass Dropper Bottles. Product ID: PM-016. Product Keywords: Packaging Materials; Glass Packaging; PM-016; Amber Glass Dropper Bottles. Color: Amber. | |
| Amber Glass Reagent Bottle & Ground Stopper | Amber Glass Reagent Bottle & Ground Stopper. Product ID: PM-001. Product Keywords: Packaging Materials; Glass Packaging; PM-001; Amber Glass Reagent Bottle & Ground Stopper. Color: Amber. | |
| Amberketal IPM | Amberketal IPM. CAS No. MIXTURE. VIGON Item # 501795. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
| AMBERLITE DP-1 | AMBERLITE DP-1. Group: Polymers. CAS No. 64333-21-7. |  |
| AMBERLITE IR-131 | AMBERLITE IR-131. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMBERLITE IR-131;amberlyst 131 wet;Amberlyst 131 Ion Exchange Resin;Amberlyst(R)131. Product Category: Heterocyclic Organic Compound. CAS No. 56451-56-0. Purity: 0.96. Product ID: ACM56451560. Alfa Chemistry ISO 9001:2015 Certified. | |
| AMBERLITE IRA-404 | AMBERLITE IRA-404. Group: Polymers. CAS No. 149146-26-9. | |
| Amberlite IRA-938, ion-exchange resin | Amberlite IRA-938, ion-exchange resin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMBERLITE IRA-938;AMBERLITE(R) IRA-938;Amberlite IRA-938, ion-exchange resin. Product Category: Heterocyclic Organic Compound. CAS No. 52932-61-3. Product ID: ACM52932613. Alfa Chemistry ISO 9001:2015 Certified. | |
| AMBERLITE IRP-69 | AMBERLITE IRP-69. Group: Polymers. CAS No. 55464-99-8. | |
| Amberlite LA 2 | Amberlite LA 2. Group: Polymers. CAS No. 11128-96-4. 96%. | |
| amberlite(r) ira-35 | amberlite(r) ira-35. Group: Polymers. CAS No. 76930-03-5. | |
| amberlite(r) ira-67 | amberlite(r) ira-67. Group: Polymers. CAS No. 9056-59-1. | |
| AMBERLITE(R) IRA-67 | AMBERLITE(R) IRA-67. Group: Polymers. CAS No. 80747-90-6. Mole weight: MFCD00145567. | |
| amberlite(r) irc-50 | amberlite(r) irc-50. Group: Polymers. CAS No. 9002-29-3. Product ID: (9-amino-3-bicyclo[3.3.1]nonanyl)-(4-benzyl-5-methyl-1,4-diazepan-1-yl)methanone; dihydrochloride. Molecular formula: 442.5g/mol. Mole weight: C23H37Cl2N3O. CC1CCN (CCN1CC2=CC=CC=C2)C (=O)C3CC4CCCC (C3)C4N. Cl. Cl. InChI=1S/C23H35N3O. 2ClH/c1-17-10-11-25 (12-13-26 (17)16-18-6-3-2-4-7-18)23 (27)21-14-19-8-5-9-20 (15-21)22 (19)24; ; /h2-4, 6-7, 17, 19-22H, 5, 8-16, 24H2, 1H3; 2*1H. DPEYHNFHDIXMNV-UHFFFAOYSA-N. | |
| Amberlite(R)xad-4 | Amberlite(R)xad-4. Group: Polymers. CAS No. 37380-42-0. Mole weight: Amberlite74. 96%. | |
| Amberlite XAD-1180 | Amberlite XAD-1180. Uses: Designed for use in research and industrial production. CAS No. 97396-56-0. Purity: 0.96. Product ID: ACM97396560. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amberlite XAD-16 | Amberlite XAD-16. Group: Polymers. CAS No. 104219-63-8. | |
| Amberlyst 15 | Amberlyst 15. Group: Polymers. Alternative Names: AMBERLYST(TM) 15 (H); AMBERJET 1200H; 'AMBERJET' 1200H; 'AMBERJET' 1200NA; AMBERJET(R) 1200 HYDROGEN FORM; AMBERLYST 15; 'AMBERLYST' 15; AMBERLYST(R) 15 HYDROGEN FORM. CAS No. 9037-24-5. Product ID: 1-bromo-2-methoxyethane. Molecular formula: 138.99g/mol. Mole weight: C3H7BrO. COCCBr. InChI=1S/C3H7BrO/c1-5-3-2-4/h2-3H2, 1H3. YZUPZGFPHUVJKC-UHFFFAOYSA-N. | |
| Ambermax 10% in TEC | Ambermax 10% in TEC. CAS No. MIXTURE. VIGON Item # 504401. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Ambermax 50% in Dowanol TPM | Ambermax 50% in Dowanol TPM. CAS No. MIXTURE. VIGON Item # 507253. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
| AMbersep 900(OH), ion exchange resin Suppliers | AMbersep 900(OH), ion exchange resin Suppliers. Group: Polymers. CAS No. 9017-79-2. | |
| Amberwood ® F | Amberwood ® F (Bois Ambrene Forte). CAS No. 58567-11-6. VIGON Item # 502974. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
| AMBMP hydrochloride | The hydrochloride salt form of AMBMP, which has been found to be a Wnt canonical signaling activator and could probably be effective in the treatment of muscle dystrophy. Synonyms: N4-(1,3-Benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)-2,4-pyrimidinediamine hydrochloride. Grade: ≥98% by HPLC. CAS No. 2095432-75-8. Molecular formula: C19H18N4O3.HCl. Mole weight: 386.84. | |
| Amborol | Amborol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexahydro-6,6,6a-trimethyl-2H-cyclopenta(b)furan-2-one; EINECS 227-240-0; octahydro-7,7,8,8-tetramethyl-2,3b-methano-3bH-cyclopenta[1,3]cyclopropa[1,2]benzene-4-methanol; 6,6,6a-trimethylhexahydro-2h-cyclopenta[b]furan-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 59056-64-3. Molecular formula: C10H16O2. Mole weight: 168.233. Purity: 0.96. IUPACName: 6,6,6a-trimethyl-3,3a,4,5-tetrahydrocyclopenta[b]furan-2-one. Density: 1.07g/cm³. Product ID: ACM59056643. Alfa Chemistry ISO 9001:2015 Certified. Categories: Amborella. | |
| Ambrettolide | Ambrettolide. CAS No. 28645-51-4. FEMA No. 4145. Kosher: Y. VIGON Item # 500860. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
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