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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 |
| 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 |
| 2,2'-Diselanediyldiethanamine dihydrochloride | 2,2'-Diselanediyldiethanamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Selenocystamine, 2,2-Diselenobisethanamine, NCIStruc1_001814, NCIStruc2_001517, CCRIS 5468, Ethanamine, 2,2-diselenobis-, CID115119, NCGC00014695, NCI308820, NSC308820, NSC-308820, NCGC00097798-01, 2-(2-(2-aminoethyl)diselanyl)ethylamine, NCI60_002642, 2697-61-2, 3542-13-0. Appearance: Yellow or orange powder. CAS No. 3542-13-0. Molecular formula: C4H14Cl2N2Se2. Mole weight: 318.99. Purity: 0.95. IUPACName: 2-(2-aminoethyldiselanyl)ethanamine. Canonical SMILES: C(C[Se][Se]CCN)N.Cl.Cl. Product ID: ACM3542130. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-Methacryloyloxyethyl Thioctate (stabilized with MEHQ) | 2-Methacryloyloxyethyl Thioctate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Methacryloyloxy)ethyl 5-(1,2-Dithiolan-3-yl)pentanoate (stabilized with MEHQ); Thioctic Acid 2-Methacryloyloxyethyl Ester (stabilized with MEHQ). Product Category: Methacrylate Monomers. Appearance: Colorless to Yellow to Orange Clear Liquid. CAS No. 126449-41-0. Molecular formula: C14H22O4S2. Mole weight: 318.45 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-126449410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-N-(phenylmethylene)alanine | 2-Methyl-N-(phenylmethylene)alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(N-Benzylidene)amino-2-methyl-propanoic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Orange Liquid. CAS No. 130146-17-7. Molecular formula: C13H17NO2. Mole weight: 219.28. Purity: 0.96. IUPACName: ethyl 2-(benzylideneamino)-2-methylpropanoate. Canonical SMILES: CCOC(=O)C(C)(C)N=CC1=CC=CC=C1. Product ID: ACM130146177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[N-(2-Cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]anilino]ethyl acetate | 2-[N-(2-Cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]anilino]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Disperse Orange 30 press cake;Propanenitrile, 3-2-(acetyloxy)ethyl4-(2,6-dichloro-4-nitrophenyl)azophenylamino-;C.I.DISPERSEORANGE30;Disperse orange 30 (C.I. 11119);2-[N-(2-Cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]anilino]ethyl acetate;Dispers. Product Category: Disperse Dyes. CAS No. 5261-31-4. Molecular formula: C19H17Cl2N5O4. Mole weight: 450.27. Density: 1.38 g/cm³. Product ID: ACM5261314. Alfa Chemistry ISO 9001:2015 Certified. Categories: 12223-23-3. | |
| 3-[[2-(acetyloxy)ethyl][4-[(4-nitrophenyl)azo]phenyl]amino]propiononitrile | 3-[[2-(acetyloxy)ethyl][4-[(4-nitrophenyl)azo]phenyl]amino]propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[2-(Acetyloxy)ethyl][4-[(4-nitrophenyl)azo]phenyl]amino]propiononitrile;Disperse Orange 31. Product Category: Disperse Dyes. CAS No. 68391-42-4. Molecular formula: C19H19N5O4. Mole weight: 381.38. Product ID: ACM68391424. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3-f]quinoline-4,5-dione | 7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3-f]quinoline-4,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,9-DIMETHOXYCARBONYL-2-ETHOXYCARBONYL-1H-PYRROLO-[2,3-F]QUINOLINE-4,5-DIONE. Product Category: Heterocyclic Organic Compound. Appearance: Orange-Red Solid. CAS No. 80721-47-7. Molecular formula: C18H14N2O8. Mole weight: 386.31236. Purity: 0.96. IUPACName: 2-Ethyl 7,9-dimethyl 4,5-dioxo-4,5-dihydro-1H-pyrrolo[2,3-f]quino line. Product ID: ACM80721477. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetylacetonatobis(ethylene)rhodium(I) | Acetylacetonatobis(ethylene)rhodium(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(ethylene)rhodium(I) acetylacetonate. Product Category: Rhodium series of catalysts. Appearance: Orange crystal or crystalline powder. CAS No. 12082-47-2. Molecular formula: C9H16O2Rh. Mole weight: 259.13. 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. Product ID: ACM12082472-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| ASPT | ASPT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-4-[4-(N-Ethyl-2-hydroxyethylamino)styryl]-1-methyl pyridiniumtetra phenyl borate. Product Category: Other Fluorophores. Appearance: Orange to red powder. CAS No. 159721-38-7. Molecular formula: C42H43BN2O. Mole weight: 602.61. Purity: 95%+. IUPACName: 2-[N-ethyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]anilino]ethanol;tetraphenylboranuide. Canonical SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCN(CCO)C1=CC=C(C=C1)/C=C/C2=CC=[N+](C=C2)C. Product ID: ACM159721387-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| ASTRAZON ORANGE R | ASTRAZON ORANGE R. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Orange Astrazon R, Nabor Orange R, Astrazon Orange R, Genacryl Orange R, Sumiacryl Orange R, Aizen Cathilon Orange RH, Aizen Cathilon Orange RL, C.I. BASIC ORANGE 22, NSC4434, CID5473455, C.I. 48040, 3H-Indolium, 1,3,3-trimethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl]-, chloride, 3H-Indolium, 1,3,3-trimethyl-2-[2-(1-methyl-2-phenylindol-3-yl)vinyl]-, chloride, 4657-00-5. Product Category: Basic Dyes. CAS No. 4657-00-5. Molecular formula: C28H27N2+. Mole weight: 426.98. Purity: 0.96. IUPACName: (2Z)-1,3,3-trimethyl-2-[(2Z)-2-(1-methyl-2-phenylindol-1-ium-3-ylidene)ethylidene]indole. Canonical SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5)C)C.[Cl-]. ECNumber: 225-097-9. Product ID: ACM4657005. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-acetylmercaptoethyl)sulfone | Bis(2-acetylmercaptoethyl)sulfone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(2-ACETYLMERCAPTOETHYL) SULFONE. Product Category: Heterocyclic Organic Compound. Appearance: Yellowish-Orange Crystalline Solid. CAS No. 17096-46-7. Molecular formula: C8H14O4S3. Mole weight: 270.39. Purity: 0.96. IUPACName: S-[2-(2-acetylsulfanylethylsulfonyl)ethyl] ethanethioate. Canonical SMILES: CC(=O)SCCS(=O)(=O)CCSC(=O)C. Density: 1.327g/cm³. Product ID: ACM17096467. Alfa Chemistry ISO 9001:2015 Certified. | |
| DAABD-AE | DAABD-AE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-(N,N-Dimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole. Product Category: Other Fluorophores. Appearance: Orange powder. CAS No. 913253-56-2. Molecular formula: C12H20N6O3S. Mole weight: 328.39. Purity: 95%+. IUPACName: 7-(2-aminoethylamino)-N-[2-(dimethylamino)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide. Canonical SMILES: CN(C)CCNS(=O)(=O)C1=CC=C(C2=NON=C12)NCCN. Product ID: ACM913253562-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethylenetriaminetriacetic acid trifluoroacetamide tri(tert-butyl ester) | Diethylenetriaminetriacetic acid trifluoroacetamide tri(tert-butyl ester). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di-tert-butyl 3-[(tert-Butoxycarbonyl)methyl]-6-(trifluoroacetyl)amino-3,6-diazaoctanedionate. Product Category: Heterocyclic Organic Compound. Appearance: Orange Oil. CAS No. 180152-84-5. Molecular formula: C24H42F3N3O7. Mole weight: 541.6. Purity: 0.96. IUPACName: tert-butyl 2-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]ethyl-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]amino]acetate. Canonical SMILES: CC(C)(C)OC(=O)CN(CCNC(=O)C(F)(F)F)CCN(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C. Product ID: ACM180152845. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-μ-chloro-dichlorobis(ethylene)diplatinum(II) | Di-μ-chloro-dichlorobis(ethylene)diplatinum(II). Uses: Designed for use in research and industrial production. Product Category: Platinum series of catalysts. Appearance: orange powder. CAS No. 12073-36-8. Molecular formula: C4H8Cl4Pt2. Mole weight: 588.1. Purity: 0.97. Product ID: ACM12073368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 31 | Disperse Orange 31. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-((2-(Acetyloxy)ethyl)(4-((4-nitrophenyl)azo)phenyl)amino)propiononitrile;Disperse Orange 31;Orange SE-2FLS. Product Category: Disperse Dyes. CAS No. 61968-38-5. Molecular formula: C19H19N5O4. Mole weight: 381.38. Product ID: ACM61968385. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disperse Orange 1. | |
| 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 Orange 73 | Disperse Orange 73. Uses: Designed for use in research and industrial production. Additional or Alternative Names: c.i. 111193;DISPERSE ORANGE 73;3-[N-[2-(Benzoyloxy)ethyl]-p-(p-nitrophenylazo)anilino]propionitrile;4-(4-Nitrophenylazo)-N-(beta-benzoyloxyethyl)-N-(beta-cyanoethyl)aniline;2-[-n-(2-cyanoethyl)-4-[(p-nitrophenyl)azo]anilino]ethyl benzoate;C.I. Disperse O. Product Category: Disperse Dyes. CAS No. 40690-89-9. Molecular formula: C24H21N5O4. Mole weight: 443.45. Density: 1.23. Product ID: ACM40690899. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Nitro-4'-((2-cyanoethyl)(2-benzoyloxyethyl)amino)azobenzene. | |
| 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. Additional or Alternative Names: disperse brilliant yellow se-7gl;C.I.Disperse Yellow 49;Condisper Yellow DN.;Disperse Brilliant Yellow SE-6GFL. Product Category: Disperse Dyes. Appearance: Yellow powder. CAS No. 54824-37-2. Molecular formula: C21H22N4O2. Mole weight: 362.425. 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. Product ID: ACM54824372. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disperse Yellow 42. | |
| Ditrimethylolpropane Tetraacrylate (stabilized with MEHQ) | Ditrimethylolpropane Tetraacrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [Oxybis(methylene)]bis(2-ethylpropane-3,2,1-triyl) Tetraacrylate (stabilized with MEHQ); Acrylic Acid [Oxybis(methylene)]bis(2-ethylpropane-3,2,1-triyl) Tetraester (stabilized with MEHQ). Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: Colorless to Light Orange to Yellow Clear Liquid. CAS No. 94108-97-1. Molecular formula: C24H34O9. Mole weight: 466.53 g/mol. Purity: 75.0%(GC). Product ID: ACM-MO-94108971. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl[2-diethylaminothiocarboxyl)]phenylacetate | Ethyl[2-diethylaminothiocarboxyl)]phenylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(Diethylamino)thioxomethoxy]benzeneacetic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Yellow-Orange Oil. CAS No. 1076198-04-3. Molecular formula: C15H21NO3S. Mole weight: 295.4. Purity: 0.96. IUPACName: ethyl 2-[2-(diethylcarbamothioyloxy)phenyl]acetate. Product ID: ACM1076198043. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl [2-Diethylaminothiocarboxyl)]phenylacetate. | |
| 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. Uses: Designed for use in research and industrial production. Product Category: Heterocyclic Organic Compound. Appearance: Colorless transparent liquid. CAS No. 7452-79-1. Molecular formula: C7H14O2. Mole weight: 130.19. Density: 0.875. Product ID: ACM7452791. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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(5-ethyl-2-pyridinyl)acetate | Ethyl(5-ethyl-2-pyridinyl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5-Ethyl-pyridin-2-yl)-acetic Acid Ethyl Ester;Ethyl (5-Ethyl-2-pyridinyl)acetate. Product Category: Heterocyclic Organic Compound. Appearance: Orange to Brown Oil. CAS No. 99986-02-4. Molecular formula: C11H15NO2. Mole weight: 193.242300 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-(5-ethylpyridin-2-yl)acetate. Density: 1.045g/cm³. Product ID: ACM99986024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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 |
| (Ethylsulfonyl)ethene | (Ethylsulfonyl)ethene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl Vinyl Sulfone; (Ethanesulfonyl)ethene. Product Category: Vinyl Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 1889-59-4. Molecular formula: C4H8O2S. Mole weight: 120.17 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-1889594. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono(2-acryloyloxyethyl) Succinate (stabilized with MEHQ) | Mono(2-acryloyloxyethyl) Succinate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Succinic Acid Mono(2-acryloyloxyethyl) Ester (stabilized with MEHQ); 2-(Acryloyloxy)ethyl Hydrogen Succinate (stabilized with MEHQ). Product Category: Acrylate Monomers. Appearance: Colorless to Yellow to Orange Clear Liquid. CAS No. 50940-49-3. Molecular formula: C9H12O6. Mole weight: 216.19 g/mol. Purity: 90.0%(GC). Product ID: ACM-MO-50940493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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). | |
| (R)-(-)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]ethyldicyclohexylphosphine | (R)-(-)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]ethyldicyclohexylphosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(S)-Josiphos, Josiphos SL-J001-1, (2R)-1-[(1R)-1-(Dicyclohexylphosphino)ethyl]-2-(diphenylphosphino)ferrocene, 155806-35-2, 88717_ALDRICH, (R)-(S)-PPF-P(CY)2, SC11457, BP-12231, (R)-1-[(1S)-2-(Diphenylphosphino)ferrocenyl]ethyldicyclohexylphosphine, (R)-(-)-1-[((S)-2-DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE, (R)-(-)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]ethyldicyclohexylphosphine ethanol adduct, FERROCENE, 1-[(1R)-1-(DICYCLOHEXYLPHOSPHINO)ETHYL]-2-(DIPHENYLPHOSPHINO)-, (2R)-, (R)-(-)-1-[(S)-2-(DIPHENYLPHOSPHINO) FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE ETHANOL ADDUCT. Product Category: Heterocyclic Organic Compound. Appearance: orange crystalline powder. CAS No. 155806-35-2. Molecular formula: C36H44FeP2 10*. Mole weight: 594.53. Purity: 0.96. IUPACName: cyclopentane;dicyclohexyl-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]phosphane;iron. Product ID: ACM155806352. Alfa Chemistry ISO 9001:2015 Certified. Categories: (r,s)-josiphos. | |
| Resorufin ethyl ether | Resorufin ethyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethoxyresorufin. Product Category: Other Fluorophores. Appearance: Orange to red solid. CAS No. 5725-91-7. Molecular formula: C14H11NO3. Mole weight: 241.24. Purity: 95%+. Product ID: ACM5725917. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Ethoxyresorufin. | |
| 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. | |
| ZnAF-2F | ZnAF-2F. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-{2-[Bis(2-pyridylmethyl)amino]ethylamino}-2',7'-difluorofluorescein. Product Category: Fluorescein Fluorophores. Appearance: Light orange powder. CAS No. 443302-09-8. Molecular formula: C34H26F2N4O5. Mole weight: 608.59. Purity: 95%+. IUPACName: 4-[2-[bis(pyridin-2-ylmethyl)amino]ethylamino]-2-(2,7-difluoro-3-hydroxy-6-oxoxanthen-9-yl)benzoicacid. Product ID: ACM443302098-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl-butyrate | Orange Fraction. Uses: Flavors. Group: Specialty Ingredients. Grade: Food. Pack Sizes: Pails to Drums. |  Bradenton, FL |
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