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| Product | Description | |
|---|---|---|
| Ethyl Orange sodium salt ≥90% (Dye content) | Ethyl Orange sodium salt ≥90% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 1,1,4,7,10,10-Hexamethyltriethylenetetramine | 1,1,4,7,10,10-Hexamethyltriethylenetetramine is a polyamines additive, has been reported as an efficient reagent for the problematic Koenigs-Knorr glucuronidation. Uses: 1,1,4,7,10,10-hexamethyltriethylenetetramine may be used as reagent in the synthesis of ideal linear random copolymers containing both vinyl polymer and polyester units in a single polymer chain. 1,1,4,7,10,10-hexamethyltriethylenetetramine complexed with cubr constitutes catalytic complex, used in the copolymerization of poly[ε-caprolactone] with n,n-dimethylamino-2-ethyl methacrylate monomers by atom-transfer radical polymerization (atrp). it may be used as catalyst in the aqueous surface-initiated-atrp to grow poly(n,n-dimethylacrylamide) (pdma). Group: Polymer/macromolecule. Alternative Names: HMTETA. CAS No. 3083-10-1. Molecular formula: [(CH3)2NCH2CH2N(CH3)CH2-]2. Mole weight: 230.39. Appearance: Colorless to Light orange to Yellow clear liquid. Purity: 0.97. IUPACName: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N, N, N'-trimethylethane-1, 2-diamine. Canonical SMILES: CN(C)CCN(C)CCN(C)CCN(C)C. Density: 0.847 g/mL at 25 °C (lit.). ECNumber: 221-382-7. Catalog: ACM3083101-1. |  |
| 1,3,2-Dioxathiolane 2,2-Dioxide | Heterocyclic Organic Compound. Alternative Names: Ethylene Sulfate. CAS No. 1072-53-3. Molecular formula: C2H4O4S. Mole weight: 124.11. Appearance: White to Light yellow to Light orange powder to crystal. Purity: >98.0%(GC). IUPACName: 1,3,2-dioxathiolane 2,2-dioxide. Canonical SMILES: C1COS(=O)(=O)O1. ECNumber: 600-809-4. Catalog: ACM1072533. | |
| 1-Ethyl-1-methylpyrrolidinium Tetrafluoroborate | Pyrrolidinium Salts. Alternative Names: EMPyrr BF4, PYR12 BF4, PY12 BF4, N-Ethyl-N-methylpyrrolidinium tetrafluoroborate. CAS No. 117947-85-0. Molecular formula: C7H16BF4N. Mole weight: 201.02. Appearance: White to Orange to Green powder to lump. Purity: >98.0%(N). IUPACName: 1-ethyl-1-methylpyrrolidin-1-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC[N+]1(CCCC1)C. Catalog: ACM117947850. | |
| 1-Ethyl-3-methylimidazolium chloride | 1-Ethyl-3-methylimidazolium chloride is an organic salt and a room-temperature ionic liquid. It may be used in the preparation of aluminum chloride-EMIC, zinc chloride-EMIC and EMIC /tetrafluoroborate molten salts, which are useful in electrodeposition studies. Uses: Cas: 65039-09-0, mf: c6h11n2 cl, mw: 146.62. Group: Imidazolium ionic liquids. Alternative Names: EMIMCl. CAS No. 65039-09-0. Molecular formula: C6H11ClN2. Mole weight: 146.62. Appearance: White to Light yellow to Light orange powder to crystal. Purity: >98.0%(T)(HPLC). IUPACName: 1-ethyl-3-methylimidazol-3-ium;chloride. Canonical SMILES: [Cl-].CCn1cc[n+](C)c1. Density: 1.112 g/cm3 at 80 °C. ECNumber: 613-739-4. Catalog: ACM65039090. | |
| 1-Ethyl-3-methylimidazolium iodide | 1-Ethyl-3-methylimidazolium iodide is an ionic liquid that can be prepared by reacting methylimidazole with iodoethane. The addition of EMImI to 1-ethyl-3-methylimidazolium tetrafluoroborate (EMImBF4), increase its capacitance while developing electric double-layer capacitors (EDLCs) based on EMImBF4. Uses: Imidazole; special synthesis; standard; ionic liquids. Group: Imidazolium ionic liquids. Alternative Names: EMIMI. CAS No. 35935-34-3. Molecular formula: C6H11IN2. Mole weight: 238.07. Appearance: White to Orange to Green powder to crystaline. Purity: >98.0%(T). IUPACName: 1-ethyl-3-methylimidazol-3-ium;iodide. Canonical SMILES: CCN1C=C[N+](=C1)C.[I-]. Catalog: ACM35935343. | |
| 1-Ethyl-3-Methylimidazolium Tetrachloroferrate(5g) | Ionic liquids consist only of ionic components and have high ionic conductivity suitable for liquid electrolytes. Magnetic ionic liquids are magnetic ionic liquids that are not volatile and can respond quickly to magnetic fields. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Heterocyclic organic compound. Alternative Names: 1-Ethyl-3-methylimidazol-3-ium;tetrachloroiron(1-). CAS No. 850331-04-3. Molecular formula: C6H11Cl4FeN2. Mole weight: 308.81 g/mol. Appearance: Orange to Brown clear liquid to cloudy liquid. Purity: >98.0%. IUPACName: 1-ethyl-3-methylimidazol-3-ium;tetrachloroiron(1-). Canonical SMILES: CCN1C=C[N+](=C1)C.Cl[Fe-](Cl)(Cl)Cl. Catalog: ACM850331043-1. | |
| 1-Ethyl-3-methylimidazolium Tetrafluoroborate | 1-Ethyl-3-methylimidazolium tetrafluoroborate is a room temperature ionic liquid widely used as an electrolyte in electrochemical studies. I. Uses: Chemical reagents; imidazole; pharmaceutical intermediates; special synthesis; ionic liquids. Group: Heterocyclic organic compound. Alternative Names: EMIMBF4. CAS No. 143314-16-3. Molecular formula: C6H11BF4N2. Mole weight: 197.97. Appearance: Colorless to Light orange to Yellow clear liquid. Purity: >97.0%N. IUPACName: 1-ethyl-3-methylimidazol-3-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CCN1C=C[N+](=C1)C. Density: 1.28 g/cm³ (24 °C). Catalog: ACM143314163. | |
| 1-Ethyl-3-methylimidazolium Thiocyanate | intermediate. Group: Imidazolium ionic liquids. Alternative Names: EMIMSCN. CAS No. 331717-63-6. Molecular formula: C7H11N3S. Mole weight: 169.25. Appearance: Colorless to Light orange to Yellow clear liquid. Purity: >99.0%(T)(HPLC). IUPACName: 1-ethyl-3-methylimidazol-3-ium;thiocyanate. Canonical SMILES: CCN1C=C[N+](=C1)C.C(#N)[S-]. Density: 1.12 g/cm³. Catalog: ACM331717636. | |
| 1-Ethyl-3-methylimidazolium Trifluoromethanesulfonate | 1-Ethyl-3-methylimidazolium trifluoromethanesulfonate stable to air and water useful for electrochemical purposes (molten salt technique) exhibiting an electrochemical stability window of ≥4 V and being stable to up to 350°C. Uses: Synthesis and catalysis,biotechnology,separation and extraction. Group: Imidazolium ionic liquids. Alternative Names: 1-Ethyl-3-methylimidazolium Triflate EMIMOtf. CAS No. 145022-44-2. Molecular formula: C7H11F3N2O3S. Mole weight: 260.23. Appearance: Colorless to Light yellow to Light orange clear liquid. Purity: >98.0%(T). IUPACName: 1-ethyl-3-methylimidazol-3-ium;trifluoromethanesulfonate. Canonical SMILES: CCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. Density: 1.387 g/mL at 25 °C(lit.). ECNumber: 680-002-1. Catalog: ACM145022442. | |
| 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol | 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol is an imidazole derivative used as a fungicide. Imazalil Sulfate controlled epidermis anthracnosis caused by Colletotrichum musae and crown rot in harvested bananas. Imazalil Sulfate is used for fungal protection of citrus fruits such as oranges and lemons as well as other fruits. Imazalil Sulfate is an effective fungicide allowing induction of barley callusin culture media. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H14Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 2-Ethylhexyl 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate | Acceptors. Alternative Names: 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic Acid 2-Ethylhexyl Ester. CAS No. 1237479-38-7. Molecular formula: C15H17Br2FO2S2. Mole weight: 472.23. Appearance: Light yellow to Yellow to Orange powder to crystaline. Purity: >97.0%(GC). IUPACName: 2-ethylhexyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-carboxylate. Canonical SMILES: CCCCC (CC)COC (=O)C1=C (C2=C (SC (=C2S1)Br)Br)F. Catalog: ACM1237479387. | |
| 2-Ethylhexyl 4-hydroxybenzoate | 2-Ethylhexyl 4-hydroxybenzoate. Synonyms: OCTYLPARABEN;P-HYDROXYBENZOIC ACID, 2-ETHYLHEXYL ESTER;4-HYDROXYBENZOIC ACID OCTYL ESTER;4'-HYDROXYBENZOIC ACID 2-ETHYLHEXYL ESTER;4-HYDROXYBENZOIC ACID 2-ETHYLHEXYL ESTER;2-ETHYLHEXYL 4-HYDROXYBENZOATE;2-ETHYLHEXYLPARABEN;2-ETHYLHEXYL P-HYDROXYBENZOATE. CAS No. 5153-25-3. Pack Sizes: 1 kg. Product ID: CDF4-0118. Molecular formula: C15H22O3. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; 2-Ethylhexyl 4-hydroxybenzoate; CDF4-0118; 5153-25-3; C15H22O3; 225-925-9; 5153-25-3. Purity: 0.99. Color: Colorless to Light yellow to Light orange. EC Number: 225-925-9. Physical State: Liquid. Boiling Point: 270°C/50mmHg(lit.). |  |
| 2-Methyl-N-(phenylmethylene)alanine | Heterocyclic Organic Compound. Alternative Names: 2-(N-Benzylidene)amino-2-methyl-propanoic Acid Ethyl Ester. CAS No. 130146-17-7. Molecular formula: C13H17NO2. Mole weight: 219.28. Appearance: Orange Liquid. Purity: 0.96. IUPACName: ethyl 2-(benzylideneamino)-2-methylpropanoate. Canonical SMILES: CCOC(=O)C(C)(C)N=CC1=CC=CC=C1. Catalog: ACM130146177. | |
| 3-Hydroxy darifenacin(mixture of diastereomers) | Heterocyclic Organic Compound. Alternative Names: 1-[2-(2, 3-Dihydro-3-hydroxy-5-benzofuranyl)ethyl]-α, α-diphenyl-. CAS No. 1285875-62-8. Molecular formula: C28H30N2O3. Mole weight: 442.55. Appearance: Pale Orange Solid. Catalog: ACM1285875628. | |
| 5-FITC-4-Biotin-4 | Fluorescein. Alternative Names: (3aS,4S,6aR)-N-[2-[[(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)carbonyl]amino]ethyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. CAS No. 1032732-74-3. Molecular formula: C33H32N4O8S. Mole weight: 644.7. Appearance: Orange yellow solid. Purity: 0.95. IUPACName: N-[2-[5-[(3aS, 4S, 6aR)-2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno[3, 4-d]imidazol-4-yl]pentanoylamino]ethyl]-3', 6'-dihydroxy-3-oxospiro[2-benzofuran-1, 9'-xanthene]-5-carboxamide. Canonical SMILES: C1[C@H]2[C@@H] ([C@@H] (S1)CCCCC (=O)NCCNC (=O)C3=CC4=C (C=C3)C5 (C6=C (C=C (C=C6)O)OC7=C5C=CC (=C7)O)OC4=O)NC (=O)N2. Density: 1.55 ± 0.1 g/ml. Catalog: ACM1032732743. | |
| 6'-Hydroxymethyl simvastatin | Heterocyclic Organic Compound. Alternative Names: 2,2-Dimethylbutanoic Acid [1S-[1α, 3α, 7α, 8β(2S*, 4S*), 8aβ]]-1, 2, 3, 7, 8, 8a -hexahydro-3-(hydroxymethyl)-7-methyl-8-[2-(tetrahydro-4-hydroxy -6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl Ester. CAS No. 114883-29-3. Molecular formula: C25H38O6. Mole weight: 434.57. Appearance: Pale Orange Solid. Purity: 0.96. IUPACName: [(1S,3R,7S,8S,8aR)-3-(hydroxymethyl)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate. Canonical SMILES: CCC (C) (C)C (=O)OC1CC (C=C2C1C (C (C=C2)C)CCC3CC (CC (=O)O3)O)CO. Catalog: ACM114883293. | |
| 9-Keto risperidone | Heterocyclic Organic Compound. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-7,8-dihydro-2-methyl-4H-pyrido[1,2-a]pyrimidine-4,9(6H)-dione. CAS No. 1189516-65-1. Molecular formula: C23H25FN4O3. Mole weight: 424.47. Appearance: Yellow to Orange Solid. Catalog: ACM1189516651. | |
| Acetylacetonatobis (ethylene)rhodium (I) | Rhodium series of catalysts. Alternative Names: Bis(ethylene)rhodium(I) acetylacetonate. CAS No. 12082-47-2. Molecular formula: C9H16O2Rh. Mole weight: 259.13. Appearance: Orange crystal or crystalline powder. Purity: 0.98. IUPACName: ethene;(Z)-4-hydroxypent-3-en-2-one;rhodium. Canonical SMILES: CC(=CC(=O)C)O.C=C.C=C.[Rh]. ECNumber: 235-147-1. Catalog: ACM12082472-1. | |
| Ascorbyl Palmitate | Ascorbyl Palmitate. Synonyms: L-Ascorbic acid 6-palmitate, 6-O-Palmitoyl-L-ascorbic acid, L-Ascorbyl palmitate, Ascorbic acid 6-palmitate. CAS No. 137-66-6. Product ID: CDC10-0034. Molecular formula: C22H38O7. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Ascorbyl Palmitate; CDC10-0034; 137-66-6; C22H38O7; L-Ascorbic acid 6-palmitate, 6-O-Palmitoyl-L-ascorbic acid, L-Ascorbyl palmitate, Ascorbic acid 6-palmitate; 205-305-4; MFCD00005377; 137-66-6. Grade: Certified reference material, pharmaceutical secondary standard. Purity: >97.0%(T). Color: White to Orange to Green Powder. EC Number: 205-305-4. Physical State: Solid. Solubility: Slightly soluble in ethyl alcohol. Quality Level: 300. Storage: 2-30°C. Boiling Point: 512.7±50.0 °C(Predicted). Melting Point: 115-118 °C (lit.). Density: 1.150±0.06 g/cm3(Predicted). Product Description: Ascorbyl Palmitate is a lipophilic ascorbic acid derivative, used as an antioxidant in both food and cosmetics industries. | |
| Basic orange 33 | Heterocyclic Organic Compound. Alternative Names: Basic Orange 33;C.I. Basic orange 33; 2-[Ethyl (4'-nitroazobenzene-4-yl)amino]ethyltrimethylaminium; 2-[Ethyl[4-[ (4-nitrophenyl)azo]phenyl]amino]-N, N, N-trimethylethanaminium; N, N, N-Trimethyl-2-[[4-[ (4-nitrophenyl)azo]phenyl] (ethyl)amino]ethane-1-aminium. CAS No. 12217-46-8. Molecular formula: C19H26ClN5O2. Catalog: ACM12217468. | |
| Bis (ethylenedithio)tetrathiafulvalene | Bis (ethylenedithio)tetrathiafulvalene (BEDT-TTF) is an organic superconducting polymer that is used as an electron donor with a superconducting transition temperature (Tc) of 10K. Uses: Bedt-ttf may be used as a counter-anion with tetrathiocyanatocuprate which can be prepared by the galvanostatic electrocrystallization process. it may also be used in the preparation of novel paramagnetic conductors by synthesizing multifunctional molecular materials with manganese containing complexes. bedt-ttf based doping may be used in the fabrication of a hybrid organic change generation layer which can potentially be used in the development of tandem organic light emitting diodes (oleds). Group: Organic & printed electronics. Alternative Names: BEDT-TTF. CAS No. 66946-48-3. Molecular formula: C10H8S8. Mole weight: 384.65. Appearance: Orange to Amber to Dark red powder to crystal. Purity: >98.0%(T). IUPACName: 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine. Canonical SMILES: C1CSC2=C (S1)S\C (S2)=C3\SC4=C (SCCS4)S3. Catalog: ACM66946483-3. | |
| Coumarin 314 | Alfa Chemistry offers high-purity Coumarin 314 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. fluorescent dye (λmax, ex=437 nm, λmax, em=478 nm). Group: Heterocyclic organic compound. Alternative Names: Coumarin 504, Ethyl 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxylate. CAS No. 55804-66-5. Molecular formula: C18H19NO4. Mole weight: 313.35. Appearance: Light yellow to Yellow to Orange powder to crystal. Purity: >98.0%(HPLC)(N). IUPACName: Ethyl4-oxo-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraene-5-carboxylate. Canonical SMILES: CCOC (=O)C1=CC2=CC3=C4C (=C2OC1=O)CCCN4CCC3. Density: 1.2389 g/ml. ECNumber: 259-825-1. Catalog: ACM55804665-1. | |
| Diethylenetriaminepentaacetic Dianhydride | Employed in the synthesis of macrocyclic ligands and lanthanide complexes that are useful as MRI enhancers. Group: Polymer/macromoleculetetracarboxylic dianhydride monomers. Alternative Names: N,N-Bis[2-(2,6-dioxomorpholino)ethyl]glycine; DTPA Dianhydride. CAS No. 23911-26-4. Molecular formula: C14H19N3O8. Mole weight: 357.32 g/mol. Appearance: White to Light Yellow to Light Orange Powder to Crystal. Purity: 98.0%(T). IUPACName: 2-[bis[2-(2,6-dioxomorpholin-4-yl)ethyl]amino]acetic acid. Canonical SMILES: OC (=O)CN (CCN1CC (=O)OC (=O)C1)CCN2CC (=O)OC (=O)C2. ECNumber: 607-286-1. Catalog: ACM-MO-23911264. | |
| Diphenhydramine citrate | Diphenhydramine Citrate is a H1-histamine receptor antagonist used as an antiemetic and antitussive. Uses: Anesthetics, local. Synonyms: Diphenhydramine citrate; 88637-37-0; 2-(Benzhydryloxy)-N,N-dimethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate; Diphenhydramine citrate [USP]; Diphenhydramine (citrate); 2-benzhydryloxy-N,N-dimethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid; 4OD433S209; 2-(Diphenylmethoxy)-N,N-dimethylethylamine citrate (1:1); Diphenhydramine citrate (USP); Ethanamine, 2-(diphenylmethoxy)-N,N-dimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1); UNII-4OD433S209; EINECS 289-432-0; SCHEMBL322306; CHEMBL1201089; DTXSID80237211; SPCKHVPPRJWQRZ-UHFFFAOYSA-N; BCP12478; 2-(Benzhydryloxy)-N,N-dimethylethanamine2-hydroxypropane-1,2,3-tricarboxylate; AKOS016005048; DIPHENHYDRAMINE CITRATE [MART.]; DIPHENHYDRAMINE CITRATE [VANDF]; DIPHENHYDRAMINE CITRATE [USP-RS]; DIPHENHYDRAMINE CITRATE [WHO-DD]; DIPHENHYDRAMINE CITRATE [ORANGE BOOK]; D03854; DIPHENHYDRAMINE CITRATE [USP MONOGRAPH]; Q5402419; (2- (Diphenylmethoxy) ethyl) dimethylammonium dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate. CAS No. 88637-37-0. Molecular formula: C23H29NO8. Mole weight: 447.5. |  |
| Disperse Orange 25 | Disperse Orange 25. Group: other materials. Alternative Names: 4-Nitro-4'-[N-ethyl-N-(2-cyanoethyl)-amino]azobenzene; abcolorange2rl; LATYL ORANGE NST; FORON BRILLIANT ORANGE E-RL; DISPERSE ORANGE 25; ARTISIL BRILLIANT ORANGE RL; 4-[n-(2-cyanoethyl)-n-ethylamino]-4-nitroazobenzene; 3-[N-ETHYL-4-(4-NITROPHENYLAZO)PHENYLAMINO. CAS No. 31482-56-1. Product ID: 3-[N-ethyl-4-[ (4-nitrophenyl) diazenyl]anilino]propanenitrile. Molecular formula: 323.35. Mole weight: C17< / sub>H17< / sub>N5< / sub>O2< / sub>. CCN (CCC#N)C1=CC=C (C=C1)N=NC2=CC=C (C=C2)[N+] (=O)[O-]. ZSPPPAFDNHYXNW-UHFFFAOYSA-N. 95%. |  |
| Disperse Orange 37 | Disperse Orange 37. Group: Biochemicals. Alternative Names: 3- [ [4- [2- (2, 6-Dichloro-4-nitrophenyl) diazenyl] phenyl] ethylamino] propanenitrile; 3- [ [4- [ (2, 6-Dichloro-4-nitrophenyl) azo] phenyl] ethylamino] propanenitrile; 3- [p- [ (2, 6-dichloro-4-nitrophenyl) azo] -N-ethylanilino] propionitrile; Akasperse Orange RL 150; C.I. Disperse Orange 37; C.I. Disperse Orange 59; C.I. Disperse Orange 76; Disperse Orange 37; Disperse Orange 59; Disperse Orange 76; Disperse Polyester Yellow Brown; Disperse Yellow Brown 2RCW; Eastman Polyester Dark Orange RL; Eastone Dark Orange R-GLF; Intrasil Dark Orange 3GH; Kayalon Polyester Yellow Brown 3RL; Serilene Yellow Brown 2RL; Serilene Yellow Brown 2RL150. Grades: Highly Purified. CAS No. 13301-61-6. Pack Sizes: 500mg. Molecular Formula: C18H16Cl2N4O2, Molecular Weight: 391.25. US Biological Life Sciences. | Worldwide |
| DISPERSE YELLOW 49 | Disperse Yellow 49 is a synthetic dye, and is one of the most commonly used azo dyes. It is a member of the azo dye family, which includes other dyes such as Disperse Red 1, Disperse Orange 1, and Disperse Blue 60. Uses: Disperse yellow 49 has been studied extensively in scientific research. it has been used as a model compound to investigate the properties of azo dyes and their interactions with proteins. it has also been used to study the effects of azo dyes on the environment and on the human body. furthermore, disperse yellow 49 has been used in the development of new materials, such as polymers and nanomaterials. Group: Disperse dyes. Alternative Names: disperse brilliant yellow se-7gl;C.I.Disperse Yellow 49;Condisper Yellow DN.;Disperse Brilliant Yellow SE-6GFL. CAS No. 54824-37-2. Molecular formula: C21H22N4O2. Mole weight: 362.425. Appearance: Yellow powder. IUPACName: 2-[4-(dicyanomethyl)-N-ethyl-3-methylanilino]ethyl N-phenylcarbamate. Canonical SMILES: CCN (CCOC (=O)NC1=CC=CC=C1)C2=CC (=C (C=C2)C (C#N)C#N)C. Density: 1.2±0.1 g/mL. Catalog: ACM54824372. | |
| Ethyl[2-diethylaminocarbonylthio) ]phenylacetate | Heterocyclic Organic Compound. Alternative Names: ETHYL [2-DIETHYLAMINOCARBONYLTHIO) ]PHENYLACETATE. CAS No. 1076198-03-2. Molecular formula: C15H21NO3S. Mole weight: 295.4. Appearance: Orange Oil. Catalog: ACM1076198032. | |
| Ethyl[2-diethylaminothiocarboxyl) ]phenylacetate | Heterocyclic Organic Compound. Alternative Names: 2-[ (Diethylamino) thioxomethoxy]benzeneacetic Acid Ethyl Ester. CAS No. 1076198-04-3. Molecular formula: C15H21NO3S. Mole weight: 295.4. Appearance: Yellow-Orange Oil. Purity: 0.96. IUPACName: ethyl 2-[2- (diethylcarbamothioyloxy) phenyl]acetate. Catalog: ACM1076198043. | |
| Ethyl 2-methylbutyrate | ethyl 2-methylbutyrate is an ester that has a sweet, apple-like aroma. ethyl 2-methylbutyrate is naturally found in apples, cherries and orange juice. Group: Heterocyclic organic compound. CAS No. 7452-79-1. Molecular formula: C7H14O2. Mole weight: 130.19. Appearance: Colorless transparent liquid. Density: 0.875. Catalog: ACM7452791. | |
| Ethyl 3-methyl-3-phenylglycidate | Ethyl 3-methyl-3-phenylglycidate. Synonyms: 2,3-epoxy-3-phenyl-butanoicaciethylester;2,3-Epoxy-3-phenylbutyric acid, ethyl ester;3-methyl-3-phenyl-oxiranecarboxylicacid, ethylester;3-methyl-3-phenyl-oxiranecarboxylicacidethylester;3-methyl-3-phenyl-oxiranecarboxylicaciethylester;alpha, beta-Epoxy-beta-methylhydrocinnamic acid, ethyl ester;alpha, beta-epoxy-beta-methylhydrocinnamicacid, ethylester;alpha, beta-epoxy-beta-methyl-hydrocinnamicaciethylester. CAS No. 77-83-8. Pack Sizes: 1 kg. Product ID: CDF4-0077. Molecular formula: C12H14O3. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; Ethyl 3-methyl-3-phenylglycidate; CDF4-0077; 77-83-8; C12H14O3; 201-061-8; 77-83-8. Purity: 0.99. Color: Colorless to Light orange to yellow. EC Number: 201-061-8. Physical State: Clear Liquid. Storage: 2-8°C. Boiling Point: 272-275 °C(lit.). Density: 1.087 g/mL at 25 °C(lit.). | |
| Ethyl benzo[6,7]-4-oxo-4H-quinolizine-3-carboxlate | Heterocyclic Organic Compound. Alternative Names: ETHYL BENZO[6,7]-4-OXO-4H-QUINOLIZINE-3-CARBOXLATE. CAS No. 101192-30-7. Molecular formula: C16H13NO3. Mole weight: 267.28. Appearance: Orange Crystalline Solid. Catalog: ACM101192307. | |
| Ethylenediaminetetraacetic acid tetrasodium salt dihydrate | Ethylenediaminetetraacetic acid tetrasodium salt dihydrate. Synonyms: EDTA tetrasodium salt, Edathamil, Tetrasodium ethylenediaminetetraacetate dihydrate. CAS No. 10378-23-1. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0108. Molecular formula: (NaOOCCH2)2NCH2CH2N(CH2COONa)2 · 2H2O. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Ethylenediaminetetraacetic acid tetrasodium salt dihydrate; CDC10-0108; 10378-23-1; (NaOOCCH2)2NCH2CH2N(CH2COONa)2 · 2H2O; EDTA tetrasodium salt, Edathamil, Tetrasodium ethylenediaminetetraacetate dihydrate; 200-573-9; MFCD00150026; 10378-23-1. Purity: 99.0-102.0% (titration). Color: Yellow-Orange. EC Number: 200-573-9. Physical State: Liquid. Solubility: H2O: soluble, clear, colorless. Quality Level: 300. Storage: room temp. Melting Point: >300°C. | |
| Ethylferrocene | Ethylferrocene (cas# 1273-89-8) is a useful research chemical. Group: Heterocyclic organic compound. Alternative Names: 5-Hydroxy-3-(4-hydroxyphenyl)-7-methoxy-6-(3-methylbut-2-enyl)-1-benzopyran-4-one. CAS No. 1273-89-8. Molecular formula: C12H14Fe. Mole weight: 214.08. Appearance: Red-orange liquid. Purity: 95%+. Density: 1.256 g/mL at 25 °C (lit.). Catalog: ACM1273898-1. | |
| Ethyl l-Menthyl Carbonate | Oil with orange odor, 97%. Synonyms: l-Menthyl Ethyl Carbonate. CAS No. 35106-15-1. Pack Sizes: 5g, 25g. Product ID: FR-0347. B.P. 130/14 mm. Mole weight: 228.33. |  Frinton Laboratories |
| N,N'-Bis(2-ethylhexyl)-3,4,9,10-perylenetetracarboxylic Diimide | Alfa Chemistry offers high-purity N,N'-Bis(2-ethylhexyl)-3,4,9,10-perylenetetracarboxylic Diimide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: other materials perylene dyes. Alternative Names: Plast Orange 8160. CAS No. 82531-03-1. Product ID: 7, 18-bis(2-ethylhexyl)-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 614.79. Mole weight: C40H42N2O4. CCCCC (CC)CN1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)CC (CC)CCCC)C1=O. InChI=1S/C40H42N2O4/c1-5-9-11-23 (7-3)21-41-37 (43)29-17-13-25-27-15-19-31-36-32 (40 (46)42 (39 (31)45)22-24 (8-4)12-10-6-2)20-16-28 (34 (27)36)26-14-18-30 (38 (41)44)35 (29)33 (25)26/h13-20, 23-24H, 5-12, 21-22H2, 1-4H3. WEHOVFLILUDUKQ-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| Paliperidone-d4 | Heterocyclic Organic Compound. Alternative Names: RAC 9-HYDROXYRISPERIDONE-D4;3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl- 4H-pyrido[1,2-α]pyrimidin-4-one-d4;Paliperidone-d4;R 76477-d4;RO 76477-d4;3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidi. CAS No. 1020719-55-4. Molecular formula: C23H23D4FN4O3. Mole weight: 430.51. Appearance: Off White to Light Orange Coloured Solid. Catalog: ACM1020719554. | |
| Tween 60 | Tween 60, also known as polysorbate 60, polyoxyethylene sorbitan monostearate, its molecular formula is C64H126O26. In general, it is a lemon-colored to orange oily liquid or semi-gel, with a slight special odor and a slightly bitter taste. Tween 60 is soluble in water, aniline, ethyl acetate and toluene, but insoluble in mineral oil and vegetable oil. Tween 60 has excellent emulsifying properties, and has the functions of wetting, foaming, and diffusion, and is widely used in textiles, medicine, water-based coatings and other industries. Group: Non-ionic surfactants. Alternative Names: Polyoxyethylene-60-sorbitan monostearate. CAS No. 9005-67-8. Molecular formula: C64H126O26. Mole weight: 1311.7. Appearance: Tan paste. IUPACName: [(2R)-2-[(2R,3R,4S)-3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-hydroxyethyl] dodecanoate. Density: 1.044 g/mL at 25 °C (lit.). ECNumber: N/A. Catalog: ACM9005678. | |
| Tween 60 | Tween 60, also known as polysorbate 60, polyoxyethylene sorbitan monostearate, its molecular formula is C64H126O26. In general, it is a lemon-colored to orange oily liquid or semi-gel, with a slight special odor and a slightly bitter taste. Tween 60 is soluble in water, aniline, ethyl acetate and toluene, but insoluble in mineral oil and vegetable oil. Tween 60 has excellent emulsifying properties, and has the functions of wetting, foaming, and diffusion, and is widely used in textiles, medicine, water-based coatings and other industries. Group: Polymers. Alternative Names: Polyoxyethylene-60-sorbitan monostearate. CAS No. 9005-67-8. Pack Sizes: 1 kgs/drum,25 kgs/drum or as your requirements. Product ID: [(2R)-2-[(2R,3R,4S)-3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-hydroxyethyl] dodecanoate. Molecular formula: 1311.70. Mole weight: C64H126O26. InChI=1S / C22H42O8 / c1-2-3-4-5-6-7-8-9-10-11-20 (26) 29-16-18 (25) 21-22 (28-15-13-24) 19 (17-30-21) 27-14-12-23 / h18-19, 21-25H, 2-17H2, 1H3 / t18-, 19+, 21-, 22- / m1 / s1. CRBBOOXGHMTWOC-NPDDRXJXSA-N. | |
| Valencene | Valencene. Synonyms: (+)-Valencene, (3R,4aS,5R)-4a,5-Dimethyl-3-isopropenyl-1,2,3,4,4a,5,6,7-octahydronaphthalene. CAS No. 4630-7-3. Pack Sizes: 25 g in poly bottle. Product ID: CDC10-0197. Molecular formula: C15H24. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; Valencene; CDC10-0197; 4630-07-3; C15H24; (+)-Valencene, (3R,4aS,5R)-4a,5-Dimethyl-3-isopropenyl-1,2,3,4,4a,5,6,7-octahydronaphthalene; 225-047-6; MFCD00075884; 4630-07-3. Purity: ≥65%. Color: Colourless. EC Number: 225-047-6. Physical State: Oil. Solubility: Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly). Quality Level: 400. Storage: 2-8°C. Application: flavors and fragrances. Boiling Point: 274 °C (lit.). Density: 0.92 g/mL at 25 °C (lit.). Product Description: Valencene is the major sesquiterpene aroma constituent of orange peel oil. It is mainly used as a starting material to synthesize nootkatone, an important flavor compound of grapefruit. | |
| (1, 5-Cyclooctadiene) [ (R) -1-[ (R) -2- (2'-diphenylphosphinophenyl) ferrocenyl]-ethyldi- (bis-3, 5-trifluoromethylphenyl) phosphine]rhodium (I) tetrafluoroborate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceuticalasymmetric reactions. CAS No. 673458-88-3. Molecular formula: C54H44BF16FeP2Rh. Mole weight: 1228.42. Appearance: red orange. Purity: Metal purity 99.95. Catalog: ACM673458883-2. | |
| (1, 5-Cyclooctadiene) [ (R) -1-[ (R) -2- (diphenylphosphino) ferrocenyl]-ethyldi- tert -butylphosphino]rhodium(I) tetrafluoroborate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation; Ring Opening Reaction. Group: Catalysts for pharmaceuticalasymmetric reactions. CAS No. 673458-86-1. Molecular formula: C40H52BF4FeP2Rh. Mole weight: 840.35. Appearance: orange. Purity: Metal purity 99.95. Catalog: ACM673458861-1. | |
| Di-μ-chloro-dichlorobis(ethylene)diplatinum(II) | Platinum series of catalysts. CAS No. 12073-36-8. Molecular formula: C4H8Cl4Pt2. Mole weight: 588.1. Appearance: orange powder. Purity: 0.97. Catalog: ACM12073368. | |
| Ethyl-butyrate | Orange Fraction. Uses: Flavors. Group: Specialty Ingredients. Grade: Food. Pack Sizes: Pails to Drums. |  Bradenton, FL |
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