American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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1-[2-[ (Triphenylmethyl) thio]ethyl]-1, 4, 7, 10-tetraazacyclododecane Quick inquiry Where to buy Suppliers range | 1-[2-[ (Triphenylmethyl) thio]ethyl]-1, 4, 7, 10-tetraazacyclododecane is an intermediate in the synthesis of TETAC (P991915), a cyclen based compound used in paramagnetic NMR studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 952505-29-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C29H38N4S. US Biological Life Sciences. | Worldwide |
12-Tungstophosphate Hydrate Quick inquiry Where to buy Suppliers range | 12-Tungstophosphate Hydrate is a heteropoly acid used to stain cell specimens. It binds to fibrin, collagen and fibers of connective tissues. Group: Biochemicals. Grades: Highly Purified. CAS No. 12501-23-4. Pack Sizes: 1g, 5g. Molecular Formula: H3O40PW12 xH2O, Molecular Weight: 2880.051802. US Biological Life Sciences. | Worldwide |
12-Volatile Organic Compounds-Tenax thermal desorption tubes Quick inquiry Where to buy Suppliers range | 12-Volatile Organic Compounds-Tenax thermal desorption tubes. Uses: For analytical and research use. Group: Environmental Proficiency Testing. Catalog: APS003939. Format: 4 x Tenax TA filled sorbent tubes (Perkin Elmer type - 6.4mm OD, 5 mm ID and 90 mm long) dynamically loaded from the gas phase (prepared in accordance with procedures set out in ISO 6145 part 4) for analysis by thermal desorption plus 2 x blank sorbent tubes. | |
12(Z),15(Z),18(Z)-Heneicosatrienoic acid Quick inquiry Where to buy Suppliers range | 12(Z),15(Z),18(Z)-Heneicosatrienoic acid. Alternative Names: cis-12,15,18-Heneicosatrienoic acid; 12-cis,15-cis,18-cis-Heneicosatrienoic acid. Grades: 98%+. Product ID: ACM133585816. Molecular formula: C21H36O2. Mole weight: 320.51. Storage: Freezer. | |
12(Z)-?Heneicosenoic acid Quick inquiry Where to buy Suppliers range | 12(Z)-Heneicosenoic acid. Alternative Names: cis-12-Heneicosenoic acid; (Z)-Heneicos-12-enoic acid; (12Z)-Heneicos-12-enoic acid; 12-Heneicosenoic acid; 12-Heneicosenoic acid. Grades: 99%+. Product ID: ACM3515842. Molecular formula: C21H40O2. Mole weight: 324.54. Storage: Freezer. | |
12(Z)-Octadecenoic acid Quick inquiry Where to buy Suppliers range | 12(Z)-Octadecenoic acid. Alternative Names: cis-12-Octadecenoic acid; 12-cis-Octadecenoic acid. Grades: 98%+. Product ID: ACM13126379. Molecular formula: C18H34O2. Mole weight: 282.46. Storage: Freezer. | |
13- Quick inquiry Where to buy Suppliers range | 13-. Group: Heterocyclic Organic Compound. Alternative Names: [2aR-(2aα, 4β, 4aβ, 6β, 9β, 11α, 12α, 12aα, 12bα)]-12b-(Acetyloxy)-12-(benzoyloxy)- 1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetraMethyl-7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one;13-epi-10-Deacetyl Baccatin III. CAS No. 172018-16-5. Molecular formula: C29H36O10. Mole weight: 544.59014. | |
13:0 Diether PC:Chol (70:30) Liposomes Quick inquiry Where to buy Suppliers range | Ether lipids are peroxisome-derived glycerophospholipids in which the hydrocarbon chain at the sn-1 position of the glycerol backbone is attached by an ether bond, as opposed to an ester bond in the more common diacyl phospholipids. One hand, the ether bonds are more stable than ester linkages over a wide range of acidic or alkaline pH, one the other hand, stability properties of the liposomes is enhanced by bipolar lipids, and the saturated alkyl chains gives stability towards degradation in oxidative conditions. Besides, the unusual stereochemistry of the glycerol backbone enhance the resistance against the attacks by other organism phospholipases. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
1.30-Low Alloy Steel, chips Quick inquiry Where to buy Suppliers range | 1.30-Low Alloy Steel, chips. Uses: For analytical and research use. Group: Metal alloys. Alternative Names: B. CAS No. 7440-42-8. IUPAC Name: boron. Molecular formula: B. Mole weight: 10.81. Catalog: APS7440428Q. SMILES: [B]. Shipping: Room Temperature. | |
13,13,14,14-Tetramethyl-3,6,9,12-tetraoxa-13-sila-1-pentadecanol Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 134179-40-1. Pack Sizes: 1G. Mole weight: 308.49. Catalog: AP134179401. Assay: 97%. | |
13,14,15,16-Tetrahydroxestoquinol Quick inquiry Where to buy Suppliers range | 13,14,15,16-Tetrahydroxestoquinol. Group: Pheromone Ingredients. CAS No. 113830-95-8. Molecular formula: C20H20O4. Mole weight: 324.37. Appearance: Psylopsyche sp,Diaritiger fossulatus,Periplaneta japonica,Dermatobia hominis,Oncopeltus fasciatus,Aacanthocnema dobsoni,Cacopsylla pyricola,Bracon cephi,Roptrocerus xylophagorum,Muscidifurax raptorellus,Coptotermes formosanus,Coptotermes vastator,Cryptotermes secundus,Diapheromera femorata,Liposcelis bostrychophila,Anaglyptus mysticus,Semanotus japonicus,Xylotrechus colonus,Vadonia livida,Rhagium mordax,Chrysomela vigintipunctata,Gastrophysa viridula,Lachnaea sexpunctata,Donacia brevicornis,Donacia marginata,Galeruca tanaceti,Agelastica alni,Adalia bipunctata,Phyllobius calcaratus,Phyllobius pomaceus,Phyllobius pyri,Oedemera nobilis,Nicrophorus nepalensis,Zyras comes,Alphitophagus bifasciatus,Alphitobius diaperinus,Blaps mucronata,Eremostibes barbatus,Eremostibes bushmanicus,Eremostibes opacus,Parastizopus armaticeps armaticeps,Planostibes cribricollis,Planostibes namaqua,Herpiscius sommeri,Tenebrio obscurus,Tribolium castaneum,Tribolium confusum,Metriopus depressus,Onymacris bicolor,Onymacris boschimana,Onymacris marginipennis,Zophosis gracilipes,Zophosis moralesi,Zophosis orbicularis,Drosophila pseudoobscura,Sarcophaga bullata,Adelges tsugae,Aphis fabae cirsiiacanthoidis,Ampulex compressa,Plebeia quadripunctata,Lysiphlebus cardui,Iridomyrmex nitidiceps,Iridomyrmex purpureus,Cataglyphis floricola,Cataglyphis humeya,Cataglyphis iberica,Cataglyphis niger,Cataglyphis rosenhaueri,Cataglyphis velox,Formica argentea,Formica truncorum,Temnothorax lichtensteini,Temnothorax nylanderi,Temnothorax parvulus,Temnothorax racovitzai,Temnothorax recedens,Temnothorax unifasciatus,Solenopsis invicta,Solenopsis saevissima,Odontomachus brunneus,Odontomachus relictus,Pteromalus cerealellae,Polistes biglumis bimaculatus,Polistes dominulus,Dolichovespula maculata,Vespula vulgaris,Locusta migratoria migratorioides,Laupala kohalensis,Laupala makaio,Laupala pruna. | |
13,14-Anhydro-10-desacetyl Baccatin Quick inquiry Where to buy Suppliers range | 13,14-Anhydro-10-desacetyl Baccatin is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: Docetaxel Impurity 24. CAS No. 1217248-58-2. Molecular formula: C29H34O9. Mole weight: 526.57. | |
1,3:1,4-b-Glucotetraose (A) Quick inquiry Where to buy Suppliers range | 1,3:1,4-b-Glucotetraose (A) is a carbohydrate compound with potential functionality in promoting the proliferation of beneficial gut microbiota. Synonyms: Glc1-3-Glc1-4-Glc1-4-Glc. CAS No. 58484-04-1. Molecular formula: C24H42O21. Mole weight: 666.58. | |
1,3:1,4-b-Glucotetraose (B) Quick inquiry Where to buy Suppliers range | 1,3:1,4-b-Glucotetraose (B) is a biochemical compound mainly used in studies related to digestion and carbohydrate metabolism. Synonyms: Glc1-4-Glc1-4Glc-b1-3Glc. CAS No. 58484-02-9. Molecular formula: C24H42O21. Mole weight: 666.58. | |
1,3:1,4 b-Glucotetraose (C) Quick inquiry Where to buy Suppliers range | 1,3:1,4 b-Glucotetraose (C) is a tetrasaccharide linked by β-1,3 and β-1,4 glycosidic bonds. It is often used in studying carbohydrate metabolism and has digestive enzyme functions, which can aid in understanding interventions for metabolic disorders such as diabetes. Synonyms: Glc1-4Glc1-3Glc1-4-Glc. CAS No. 103762-93-2. Molecular formula: C24H42O21. Mole weight: 666.58. | |
1,3:1,4 b-Glucotriose (A) Quick inquiry Where to buy Suppliers range | 1,3:1,4 b-Glucotriose (A) is a trifecta of monosaccharide units bound in a tri-saccharide configuration. It has the functionality of an essential dietary fiber with potential applications for further research in the field of diabetes management. Synonyms: Glc1-3Glc1-4Glc. CAS No. 4467-70-3. Molecular formula: C18H32O16. Mole weight: 504.44. | |
1,3:1,4-b-Glucotriose (B) Quick inquiry Where to buy Suppliers range | 1,3:1,4-b-Glucotriose (B) is a type of glucotriose found inherently in barley and oats, predominantly used in the study of starch analysis and enzymology. Synonyms: Glc-1-4Glc-1-3Glc. CAS No. 157544-59-7. Molecular formula: C18H32O16. Mole weight: 504.44. | |
13,14-Dihydro-15-keto-PGD2 Quick inquiry Where to buy Suppliers range | 13,14-Dihydro-15-keto-PGD2 is a metabolite of prostaglandin D2 and a selective CRTh2/DP2 receptor agonist. CRTh2/DP2 receptors play crucial roles in atopic dermatitis, asthma, and other inflammatory diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 59894-07-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H32O5, Molecular Weight: 352.47. US Biological Life Sciences. | Worldwide |
13,14-dihydro-15-keto prostaglandin D2 Quick inquiry Where to buy Suppliers range | 13,14-dihydro-15-keto prostaglandin D2 is a metabolite of PGD2 which is formed through the 15-hydroxy PGDH pathway. It has been recently identified as a selective agonist for the DP2 receptor. Additionally, 13,14-dihydro-15-keto Prostaglandin D2 has been shown to inhibit ion flux in canine colonic mucosa preparation. Synonyms: 13,14-dihydro-15-keto PGD2; 11,15-dioxo-9S-hydroxy-5Z-prostenoic acid; (Z)-7-[(1R,2R,5S)-5-hydroxy-3-oxo-2-(3-oxooctyl)cyclopentyl]hept-5-enoic acid. Grades: ≥95%. CAS No. 59894-07-4. Molecular formula: C20H32O5. Mole weight: 352.5. | |
13,14-Dihydro-15-keto prostaglandin d2 Quick inquiry Where to buy Suppliers range | A solution in methyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: 13,14-DIHYDRO-15-KETO PROSTAGLANDIN D2;9ALPHA-HYDROXY-11,15-DIOXO-PROST-5Z-EN-1-OIC ACID;(5Z,9α)-9-Hydroxy-11,15-dioxoprost-5-en-1-oic acid;13,14-Dihydro-15-keto-PGD2;13,14-Dihydro-15-ketoprostadlandin D2;DK-PGD2. CAS No. 59894-07-4. Molecular formula: C20H32O5. Mole weight: 352.47. | |
13,14-Dihydro Bimatoprost Quick inquiry Where to buy Suppliers range | 13,14-Dihydro Bimatoprost can be used as reactant/reagent for preparation of nitrooxy prostamides for treatment of glaucoma. Analog or impurity of the drug Bimatoprost (B386800). Group: Biochemicals. Grades: Highly Purified. CAS No. 607351-44-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H39NO4, Molecular Weight: 417.58. US Biological Life Sciences. | Worldwide |
13,14-Dihydro Bimatoprost Quick inquiry Where to buy Suppliers range | 13,14-Dihydro Bimatoprost is an impurity of Bimatoprost, which is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-N-ethyl-5-heptenamide; N-Ethyl-9-alpha,11-alpha,15R-trihydroxy-17-phenyl-18,19,20-trinor-prost-5Z-en-1-amide; Latanoprost ethyl amide; LAT-NET. Grades: 98%. CAS No. 607351-44-0. Molecular formula: C25H39NO4. Mole weight: 417.58. | |
13,14-Dihydro-prostaglandin F2alpha Quick inquiry Where to buy Suppliers range | 13,14-Dihydro-prostaglandin F2alpha. Group: Pheromone Ingredients. Molecular formula: C20H34O5. Mole weight: 354.48. | |
13,14-dihydroxy-4(Z),7(Z),10(Z),16(Z),19(Z)-docosapentaenoic acid Quick inquiry Where to buy Suppliers range | 13,14-dihydroxy-4(Z),7(Z),10(Z),16(Z),19(Z)-docosapentaenoic acid. Alternative Names: 13(14)-DiHDPA. Grades: 98%+. Product ID: ACM1345275242. Molecular formula: C22H34O4. Mole weight: 362.5. Storage: Freezer. | |
13,16,19-docosatrienol Quick inquiry Where to buy Suppliers range | 13,16,19-docosatrienol. Grades: 99%+. Product ID: ACMA00017887. Molecular formula: C22H40O. Mole weight: 320.53. | |
13,16-Docosadienyl acetate Quick inquiry Where to buy Suppliers range | 13,16-Docosadienyl acetate. Grades: 99%+. Product ID: ACMA00017908. Molecular formula: C24H44O2. Mole weight: 364.81. | |
13,17-Dimethyl-1-pentatriacontene Quick inquiry Where to buy Suppliers range | 13,17-Dimethyl-1-pentatriacontene. Group: Pheromone Ingredients. Molecular formula: C37H74. Mole weight: 518.98. Appearance: Eurytoma maslovskii,Tenebrio obscurus. | |
13,17-Dimethyl-1-tritriacontene Quick inquiry Where to buy Suppliers range | 13,17-Dimethyl-1-tritriacontene. Group: Pheromone Ingredients. Molecular formula: C35H70. Mole weight: 490.93. | |
13,17-Dimethylpentatriacontane Quick inquiry Where to buy Suppliers range | 13,17-Dimethylpentatriacontane. Group: Pheromone Ingredients. CAS No. 56987-85-0. Molecular formula: C37H76. Mole weight: 520.99. Appearance: Colorless liquid. | |
13,19-didesmethyl spirolide C solution in methanol Quick inquiry Where to buy Suppliers range | 13,19-didesmethyl spirolide C solution in methanol. Uses: For analytical and research use. Group: Nutritional Composition Compounds. CAS No. 908118-02-5. Pack Sizes: 0.5ML. Molecular formula: C41H60NO7. Mole weight: 678.92. Catalog: APS908118025. SMILES: C[C@H]1C[NH+]=C2CCCC (=C)C[C@@H]3CC[C@@H] (O)[C@]4 (CC[C@@]5 (CC[C@@H] (C[C@H] (O)\C (=C\[C@H]6C (=C (CC[C@]26C[C@@H]1C)C7OC (=O)C (=C7)C)C)\C)O5)O4)O3. Format: Single Solution. Shipping: Dry ice. | |
1-[3-[ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-[2- (1-hydroxy-1-methylethyl) phenyl]-1-propanone Quick inquiry Where to buy Suppliers range | 1-[3-[ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-[2- (1-hydroxy-1-methylethyl) phenyl]-1-propanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1258428-71-5. Pack Sizes: 25mg. Molecular Formula: C29H26ClNO2, Molecular Weight: 455.98. US Biological Life Sciences. | Worldwide |
1.31-Low Alloy Steel, chips Quick inquiry Where to buy Suppliers range | 1.31-Low Alloy Steel, chips. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS003914. Shipping: Room Temperature. | |
1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester Quick inquiry Where to buy Suppliers range | 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester is derived from (R)-Fesoterodine Fumarate (F321300), which is a muscarinic receptor antagonist for the treatment of Lower Urininary Tract Symptoms (LUTS). It is very similar to Tolterodine (T535800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H35NO5. US Biological Life Sciences. | Worldwide |
1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester-d7 Quick inquiry Where to buy Suppliers range | 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester-d7 is the labeled form of 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester (B485890), which is derived from (R)-Fesoterodine Fumarate (F321300), a muscarinic receptor antagonist for the treatment of Lower Urininary Tract Symptoms (LUTS). It is very similar to Tolterodine (T535800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H31D4NO5, Molecular Weight: 445.58. US Biological Life Sciences. | Worldwide |
1,3:2,4-Bis-O-(3,4-dimethylbenzylidene)-D-sorbitol Quick inquiry Where to buy Suppliers range | DryPowder. Group: Main Products. Grades: 95%. CAS No. 135861-56-2. Product ID: ACM135861562. Molecular formula: C24H30O6. Mole weight: 414.5g/mol. IUPAC Name: (1R)-1-[(4R,4aR,8aS)-2,6-bis(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol. EC Number: 413-110-2;603-934-2. Melting Point: 275 °C (lit.). | |
1, 3: 2, 4-Bis-O-[ (4-methylphenyl) methylene]-D-glucitol 1-Dodecanoate-d22 Quick inquiry Where to buy Suppliers range | 1, 3: 2, 4-Bis-O-[ (4-methylphenyl) methylene]-D-glucitol 1-Dodecanoate-d22 is isotope labelled intermediate in the synthesis of (2R)-Sorbitan Monolauric Acid Ester-d23 (S677002), an labelled (2R)-Sorbitan monolauric acid ester (S677000) which is a lipophilic nonionic surfactant that is used as an emulsifying agent in the preparation of emulsions, creams, and ointments for pharmaceutical and cosmetic use. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C34H26D22O7. US Biological Life Sciences. | Worldwide |
1,3:2,4-Bis(O-benzylidene)-D-sorbitol Quick inquiry Where to buy Suppliers range | 1,3:2,4-Bis(O-benzylidene)-D-sorbitol. Group: Main Products. Alternative Names: Dibenzylidene sorbitol. CAS No. 19046-64-1. Product ID: ACM19046641. Molecular formula: C20H22O6. Mole weight: 358.39. Appearance: White powder. Melting Point: 215 °C. | |
1,3:2,4-Bis(O-benzylidene)-D-sorbitol Quick inquiry Where to buy Suppliers range | 1,3:2,4-Bis(O-benzylidene)-D-sorbitol, a renown antitumor compound, is extensively utilized in the biomedical sector. Its applications span across diverse cancer types, encompassing breast, lung, and colon cancer, presenting impressive therapeutic outcomes. The compound exerts inhibitory effects on tumor cell growth through robust cytotoxic activity, rendering it an indispensable asset for cancer investigations and pharmaceutical advancements. Its utilization in cancer research and drug development is of paramount significance. Synonyms: Dibenzylidene sorbitol. CAS No. 19046-64-1. Molecular formula: C20H22O6. Mole weight: 358.39. | |
1,3:2,4-bis-o-(p-ethylbenzylidene)-d-glucitol Quick inquiry Where to buy Suppliers range | Synonyms: 2,6-Bis(4-ethylphenyl)perhydro-1,3,5,7-tetraoxanaphth-4-ylethane-1,2-diol; Hexitol, 1,3:2,4-bis-O-((4-ethylphenyl)methylene)-. CAS No. 79072-96-1. Molecular formula: C24H30O6. Mole weight: 414.49. | |
1,3,2,4-Dioxadithiane 2,2,4,4-tetraoxide Quick inquiry Where to buy Suppliers range | 1,3,2,4-Dioxadithiane 2,2,4,4-tetraoxide. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,2,4-dioxadithiane 2,2,4,4-tetraoxide ;Carbyl sulphate;Ethionic acid cyclic anhydride. CAS No. 503-41-3. Molecular formula: C2H4O6S2. Mole weight: 188.17956. | |
1,3:2,4-Di-p-methylbenyliedene Sorbitol Quick inquiry Where to buy Suppliers range | White to off-white powder. Alternative Names: Bis(4-methylbenzylidene)sorbitol. CAS No. 54686-97-4. Molecular Weight: 386.44. Molecular Formula: C22H26O6. | |
1,3:2,4-Di-p-methylbenzylidene sorbitol Quick inquiry Where to buy Suppliers range | 1,3:2,4-Di-p-methylbenzylidene sorbitol is a pharmaceutical excipient. It's often employed in studying slow-release of drugs due to its ability to modify drug dissolution rates. Its heat stability and low reactivity make it ideal for controlled drug delivery systems. Synonyms: Bis(p-methylbenzylidene)sorbitol. CAS No. 54686-97-4. Molecular formula: C22H26O6. Mole weight: 386.44. | |
1,3:2,4-Di-p-methylbenzylidene sorbitol Quick inquiry Where to buy Suppliers range | 1,3:2,4-Di-p-methylbenzylidene sorbitol. Group: Nucleating Agent. Alternative Names: Nucleating Agent 3940. Grades: 98%. CAS No. 54686-97-4. Product ID: ACM54686974-1. Molecular formula: C22H26O6. Mole weight: 386.44. | |
13,25-Dimethylheptatriacontane Quick inquiry Where to buy Suppliers range | 13,25-Dimethylheptatriacontane. Group: Pheromone Ingredients. Molecular formula: C39H80. Mole weight: 549.05. Appearance: Clear, colourless to pale yellow liquid. | |
1-[3-(2-Aminoethyl)-3-Aminoisobutyl]-1,1,3,3,3-Pentaethoxy-1,3-Disilapropane Quick inquiry Where to buy Suppliers range | 1-[3-(2-Aminoethyl)-3-Aminoisobutyl]-1,1,3,3,3-Pentaethoxy-1,3-Disilapropane. Group: Silsesquioxane and Organosilicone. CAS No. 1621184-23-3. Pack Sizes: 10 g; 100 g. Product ID: ACM1621184233-1. Molecular formula: C17H42N2O5Si2. Mole weight: 410.7 g/mol. | |
1-[3- (2-Chlorothioxanthen-9-ylidene) propyl]piperazine Succinate Quick inquiry Where to buy Suppliers range | 1-[3- (2-Chlorothioxanthen-9-ylidene) propyl]piperazine Succinate is a reactant used in the preparation of depressants of the central nervous system. Group: Biochemicals. Grades: Highly Purified. CAS No. 1105-85-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide Quick inquiry Where to buy Suppliers range | 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide is an impurity of Sumatriptan (Succinate Salt); a serotonin 5HT1-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 1mg. Molecular Formula: C25H33N5O4S2, Molecular Weight: 531.69. US Biological Life Sciences. | Worldwide |
1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide Formate Salt Quick inquiry Where to buy Suppliers range | 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide Formate Salt is an impurity of Sumatriptan (S810000, Succinate Salt); a serotonin 5HT1-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C25H33N5O4S2; HCOOH. US Biological Life Sciences. | Worldwide |
1- (3- (2- (Di methyl amino) ethyl-2- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indo-5-yl) -N- methyl methanesulfonamide Quick inquiry Where to buy Suppliers range | 1- (3- (2- (Di methyl amino) ethyl-2- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indo-5-yl) -N- methyl methanesulfonamide is an impurity of Sumatriptan (S810000), a serotonin 5HT-1-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C25H33N5O4S2, Molecular Weight: 531.69. US Biological Life Sciences. | Worldwide |
1,3,2-Dioxaborinane, 2,2',2''-(1,3,5-benzenetriyl)tris[5,5-dimethyl- Quick inquiry Where to buy Suppliers range | 1,3,2-Dioxaborinane, 2,2',2''-(1,3,5-benzenetriyl)tris[5,5-dimethyl-. Group: COFs Linkers. CAS No. 916330-18-2. Product ID: ACM916330182. Molecular formula: C21H33B3O6. Mole weight: 413.91612. | |
1,3,2-Dioxaborolane, 2,2'-[(1,2-diphenyl-1,2-ethenediyl)di-4,1-phenylene]bis[4,4,5,5-tetramethyl- Quick inquiry Where to buy Suppliers range | 1,3,2-Dioxaborolane, 2,2'-[(1,2-diphenyl-1,2-ethenediyl)di-4,1-phenylene]bis[4,4,5,5-tetramethyl-. Group: MOF Chemicals; COFs Linkers. Grades: 95%. CAS No. 2095541-89-0. Product ID: ACM2095541890. Molecular formula: C38H42B2O4. Mole weight: 584.35968. Appearance: White solid. | |
1,3,2-Dioxaborolane, 2,2'-(1,2-ethenediyldi-4,1-phenylene)bis[4,4,5,5-tetramethyl- Quick inquiry Where to buy Suppliers range | 1,3,2-Dioxaborolane, 2,2'-(1,2-ethenediyldi-4,1-phenylene)bis[4,4,5,5-tetramethyl-. Group: 2d-Boric & Borate COFs linkers. Alternative Names: (Z)-1,2-Bis(4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Phenyl)Ethene. CAS No. 1034917-77-5. Molecular Weight: 432.17. Molecular Formula: C26H34B2O4. Purity: 95%. | |
1,3,2-Dioxaborolane,2,2'-[(1E)-1-phenyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl- Quick inquiry Where to buy Suppliers range | 1,3,2-Dioxaborolane,2,2'-[(1E)-1-phenyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl-. Group: Salt. CAS No. 173603-23-1. IUPAC Name: CIS-1,2-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)STILBENE. Molecular Weight: 356.07. Molecular Formula: C20H30B2O4. Boiling Point: 363.9ºC at 760 mmHg. Melting Point: 69-73ºC(lit.). Flash Point: 173.9ºC. Purity: 96%. Density: 1.03g/cm³. | |
1,3,2-Dioxaborolane, 2,2'-(9,9-dimethyl-9h-fluorene-2,7-diyl)bis[4,4,5,5-tetramethyl] Quick inquiry Where to buy Suppliers range | 1,3,2-Dioxaborolane, 2,2'-(9,9-dimethyl-9h-fluorene-2,7-diyl)bis[4,4,5,5-tetramethyl]. Group: Biochemicals. Grades: Highly Purified. CAS No. 325129-69-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C27H36B2O4, Molecular Weight: 446.19. US Biological Life Sciences. | Worldwide |
1,3,2-Dioxaborolane, 2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl- Quick inquiry Where to buy Suppliers range | 1,3,2-Dioxaborolane, 2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl-. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000994-94-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H19BF2O2, Molecular Weight: 268.11. US Biological Life Sciences. | Worldwide |
1,3,2-Dioxaborolane, 2-(9,9-dimethyl-9h-fluoren-2-yl)-4,4,5,5-tetramethyl Quick inquiry Where to buy Suppliers range | 1,3,2-Dioxaborolane, 2-(9,9-dimethyl-9h-fluoren-2-yl)-4,4,5,5-tetramethyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 569343-09-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H25BO2, Molecular Weight: 320.23. US Biological Life Sciences. | Worldwide |
1,3,2-Dioxaborolane,2-(9,9-dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl Quick inquiry Where to buy Suppliers range | 1,3,2-Dioxaborolane,2-(9,9-dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl. Group: Organic & Printed Electronics. Alternative Names: 1,3,2-DIOXABOROLANE, 2-(9,9-DIMETHYL-9H-FLUOREN-2-YL)-4,4,5,5-TETRAMETHYL;2-(9,9-DIMETHYL-9H-FLUOREN-2-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;1,3,2-Dioxaborolane,2-(9,9-dimethyl-9H-fluoren-2-;2-(9,9-DIMETHYL-9H-FLUOROEN-2-YL)-4,4,5,5-TETRAMETHYL-1,3. Grades: 96%. CAS No. 569343-09-5. Molecular formula: C21H25BO2. Mole weight: 320.233. IUPAC Name: 2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Exact Mass: 320.19500. Boiling Point: 443.057ºC at 760 mmHg. Flash Point: 221.753ºC. Density: 1.09g/cm3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C3 (C)C. InChIKey: DAZFRJAIIUPRQZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(4-methyl-3-thienyl)- Quick inquiry Where to buy Suppliers range | 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(4-methyl-3-thienyl)-. Group: Salt. CAS No. 476620-20-9. IUPAC Name: 4,4,5,5-tetramethyl-2-(4-methylthiophen-3-yl)-1,3,2-dioxaborolane. Molecular Weight: 224.13g/mol. Molecular Formula: C11H17BO2S. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CSC=C2C. InChI: InChI=1S/C11H17BO2S/c1-8-6-15-7-9(8)12-13-10(2,3)11(4,5)14-12/h6-7H,1-5H3. InChIKey: XXSMGZQARORQMO-UHFFFAOYSA-N. Purity: 95%. | |
1,3,2-Dioxathiane 2,2-Dioxide Quick inquiry Where to buy Suppliers range | 1,3,2-Dioxathiane 2,2-Dioxide. Group: Biochemicals. Alternative Names: 1,3-Propanediol Cyclic Sulfate; 1,3-Propylene Sulfate; Trimethylene Sulfate. Grades: Highly Purified. CAS No. 1073-05-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
1,3,2-Dioxathiane 2-oxide Quick inquiry Where to buy Suppliers range | 1,3,2-Dioxathiane 2-oxide. Group: Renewable & Alternative Energy. Alternative Names: PROPANE 1,2-CYCLIC SULFITE;PROPYLENE GLYCOL SULFITE;PROPYLENE SULFITE;trimethylene sulphite;1,3-Propylene Sulfite;[1,3,2]Dioxathiane 2-oxide;1,3,2-Dioxathiane 2-oxide;Trimethylene sulfite. Grades: 96%. CAS No. 4176-55-0. Molecular formula: C3H6O3S. Mole weight: 122.14294. IUPAC Name: 1,3,2-dioxathiane 2-oxide. Exact Mass: 122.00400. EC Number: 224-044-7. Boiling Point: 187.5ºC at 760mmHg. Flash Point: 67.2ºC. Density: 1.47g/cm3. SMILES: C1COS(=O)OC1. InChIKey: LOURZMYQPMDBSR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1,3,2-Dioxathiane 2-Oxide Quick inquiry Where to buy Suppliers range | 1,3,2-Dioxathiane 2-Oxide. Group: Biochemicals. Alternative Names: 1,3-Propanediol Cyclic Sulfite; 1,3-Propylene Sulfite; Trimethylene Sulfite. Grades: Highly Purified. CAS No. 4176-55-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
1,3,2-Dioxathiolane 2,2-dioxide Quick inquiry Where to buy Suppliers range | 1,3,2-Dioxathiolane 2,2-dioxide. Group: Battery Materials. CAS No. 1072-53-3. IUPAC Name: 1,3,2-dioxathiolane 2,2-dioxide. Molecular Weight: 124.12g/mol. Molecular Formula: C2H4O4S. SMILES: C1COS(=O)(=O)O1. InChI: InChI=1S/C2H4O4S/c3-7(4)5-1-2-6-7/h1-2H2. InChIKey: ZPFAVCIQZKRBGF-UHFFFAOYSA-N. Melting Point: 99.0 ?. | |
1,3,2-Dioxathiolane 2,2-Dioxide Quick inquiry Where to buy Suppliers range | 1,3,2-Dioxathiolane 2,2-Dioxide is an alkylating agent with carcinogenic activty. Group: Biochemicals. Alternative Names: Ethylene Glycol Cyclic Sulfate; 1,2-Ethylene Sulfate; Ethylene Sulfate; NSC 526594. Grades: Highly Purified. CAS No. 1072-53-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
1,3,2-Dioxathiolane 2-Oxide Quick inquiry Where to buy Suppliers range | 1,3,2-Dioxathiolane 2-Oxide. Group: Battery Materials. CAS No. 3741-38-6. IUPAC Name: 1,3,2-dioxathiolane 2-oxide. Molecular Weight: 108.12g/mol. Molecular Formula: C2H4O3S. SMILES: C1COS(=O)O1. InChI: InChI=1S/C2H4O3S/c3-6-4-1-2-5-6/h1-2H2. InChIKey: WDXYVJKNSMILOQ-UHFFFAOYSA-N. Boiling Point: 173.0 ?. Melting Point: -11.0 ?. Solubility: 1.66 M. | |
1.32-Low Alloy Steel, chips Quick inquiry Where to buy Suppliers range | 1.32-Low Alloy Steel, chips. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS003915. Shipping: Room Temperature. | |
1-[3- (2-Methoxy-ethoxy) phenyl]piperazine dihydrochloride Quick inquiry Where to buy Suppliers range | 1-[3- (2-Methoxy-ethoxy) phenyl]piperazine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 862168-49-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
1-[3- (2-Methoxy-ethoxy) phenyl]piperazine dihydrochloride ≥95% (NMR) Quick inquiry Where to buy Suppliers range | 1-[3- (2-Methoxy-ethoxy) phenyl]piperazine dihydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
13-[(2(R),3S)-3-pentyloxiranyl]-5(Z)-tridecenoic acid Quick inquiry Where to buy Suppliers range | 13-[(2(R),3S)-3-pentyloxiranyl]-5(Z)-tridecenoic acid. Alternative Names: 14,15-EE-5(Z)-E, 14,15-Epoxyeicosa-5(Z)-enoic Acid. Grades: 98%+. Product ID: ACM519038927. Molecular formula: C20H36O3. Mole weight: 324.5. Storage: Freezer. | |
13[(2(R),3S)-3-pentyloxiranyl]-8(Z)-tridecenoic acid Quick inquiry Where to buy Suppliers range | 13[(2(R),3S)-3-pentyloxiranyl]-8(Z)-tridecenoic acid. Alternative Names: 14,15-EE-8(Z)-E, 14,15-Epoxyeicosa-8(Z)-enoic Acid. Grades: 98%+. Product ID: ACM519038938. Molecular formula: C20H36O3. Mole weight: 324.5. Storage: Freezer. | |
1,3,3,4,4-Pentamethyl-2-acetyl-1-cyclopentene Quick inquiry Where to buy Suppliers range | 1,3,3,4,4-Pentamethyl-2-acetyl-1-cyclopentene is an ingredient that is found in fragrance materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 13144-88-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H20O, Molecular Weight: 180.29. US Biological Life Sciences. | Worldwide |