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| Product | Description | |
|---|---|---|
| Acid Yellow 11 | Acid Yellow 11. Uses: For analytical and research use. Group: Dyes & metabolites; dyes & metabolites. Alternative Names: Acid Yellow 11. CAS No. 6359-82-6. IUPAC Name: sodium;4-[5-hydroxy-3-methyl-4-[(E)-phenyldiazenyl]pyrazol-1-yl]benzenesulfonate. Molecular Formula: C16H13N4O4S.Na. Mole Weight: 380.35. Catalog: APS6359826. SMILES: [Na+]. Cc1nn (c (O)c1N=Nc2ccccc2)c3ccc (cc3)S (=O) (=O)[O-]. Format: Neat. Shipping: Room Temperature. |  |
| Acid Yellow 110 | Acid Dyes. Alternative Names: Acid Yellow 110;Yellow 110 275%;C.I. Acid Yellow 110;Acid Milling Yellow 5GN;Acid Yellow MNS;Aminyl Yellow E 5GN;Benzyl Fast Yellow GC;Kemacid Yellow 110. CAS No. 12220-74-5. Catalog: ACM12220745. |  |
| Acid Yellow 116 | Acid Dyes. Alternative Names: Acid Yellow 116;Neuter Yellow GRL (C.I. Acid Yellow 116). CAS No. 12239-18-8. Molecular formula: C217H15IN4O5S. Mole weight: 2916.49. Catalog: ACM12239188. | |
| Acid Yellow 118 | Acid Dyes. Alternative Names: C.I. Acid Yellow 118. CAS No. 12270-05-2. Catalog: ACM12270052. | |
| Acid Yellow 119 | Heterocyclic Organic Compound. Alternative Names: C.I. Acid Yellow 119;Yellow 4R. CAS No. 12220-76-7. Catalog: ACM12220767. | |
| Acid yellow 155 | Heterocyclic Organic Compound. CAS No. 12220-81-4. Catalog: ACM12220814. | |
| Acid Yellow 156 | Heterocyclic Organic Compound. Alternative Names: Acid Yellow 156. CAS No. 12220-82-5. Catalog: ACM12220825. | |
| acid yellow 158 | Heterocyclic Organic Compound. Alternative Names: Acid Yellow 158. CAS No. 12220-84-7. Catalog: ACM12220847. | |
| acid yellow 159 | Heterocyclic Organic Compound. Alternative Names: C.I. Acid Yellow 159. CAS No. 12235-22-2. Catalog: ACM12235222. | |
| Acid Yellow 17, Technical grade | Acid Yellow 17, Technical grade. Group: Biochemicals. Grades: Purified. CAS No. 6359-98-4. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| Acid yellow 246 | Heterocyclic Organic Compound. CAS No. 119822-74-1. Catalog: ACM119822741. | |
| Acid Yellow 3 | Acid Yellow 3 is used in lipstick, lotion, soap, shampoo, bubble bath, oral medicine and applied drug application. Synonyms: C.I. Acid Yellow 3; 1,3-Isobenzofurandione, reaction products with methylquinoline and quinoline, sulfonated; Acid Yellow QS; Basacid Yellow 094; Basovit Yellow 095E; C.I. 47005; C.I. Food Yellow 13; Cogilor Yellow 112.12; D and C Yellow No. 10; D&C Yellow No. 10; D&C Yellow No. 10W074; Dye Quinoline Yellow; E 104; E 104 (dye); Eurocert Quinoline Yellow 311744; FD and C Yellow No. 10; FD&C Yellow No. 10; Food Yellow No. 13; Japan Yellow 203; Lemon Yellow ZN 3; Neelicol Quinoline Yellow WS; Puricolor Yellow FYE 13; Quinidine Yellow KT; Quinoline Yellow; Quinoline Yellow 36012; Quinoline Yellow 38009; Quinoline Yellow 90125; Quinoline Yellow 90145; Quinoline Yellow Certifiable 307006; Quinoline Yellow E 104; Quinoline Yellow Extra; Quinoline Yellow Lake; Quinoline Yellow S; Quinoline Yellow WG-G; Quinoline Yellow WG-G conc; Quinoline Yellow WS; Quinolone Yellow Extra; Vitasyn Quinoline Yellow 70; Yellow 10; Yellow No. 10; Yellow No. 203. CAS No. 8004-92-0. |  |
| Acid Yellow 3, C.I. | Acid Yellow 3, C.I. Group: Biochemicals. Grades: Highly Purified. CAS No. 8004-92-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C18H9NNa2O8S2. US Biological Life Sciences. | Worldwide |
| Acid Yellow 49 | C.I. Acid Yellow 49, also known as C.I. 47005, is an azo dye with a bright yellow color. It is used as a dye in various industries, such as the food and textile industries, and has been used in scientific research to study various biochemical and physiological effects. Uses: C.i. acid yellow 49 acid yellow 49 has been used in scientific research to study a variety of biochemical and physiological effects. for example, it has been used to study the effects of oxidative stress on cells, as well as the effects of various drugs on cells. it has also been used to study the effects of environmental contaminants on cells, including the effects of heavy metals and organic pollutants. Group: Acid dyes. Alternative Names: C.I. Acid Yellow 49;Benzenesulfonic acid, 4-((5-amino-3-methyl-1-phenyl-1H-pyrazol-4-yl)azo)-2,5-dichloro-. CAS No. 12239-15-5. Molecular formula: C16H13Cl2N5O3S. Mole weight: 426.28. Appearance: Powder. IUPACName: 4-[(5-amino-3-methyl-1-phenylpyrazol-4-yl)diazenyl]-2,5-dichlorobenzenesulfonic acid. Canonical SMILES: CC1=NN (C (=C1N=NC2=CC (=C (C=C2Cl)S (=O) (=O)O)Cl)N)C3=CC=CC=C3. Density: 1.6±0.1 g/mL. ECNumber: 235-473-4. Catalog: ACM12239155-2. | |
| Acid Yellow 4R | Acid Dyes. Alternative Names: Acid Yellow 4R;dihydrogen bis[2-[[5- (aminosulphonyl)-2-hydroxyphenyl]azo]-3-oxo-N-phenylbutyramidato (2-)]cobaltate (2-); AcidyellowNW; Cobaltate (2-), bis2-5-(aminosulfonyl)-2-(hydroxy-. kappa. O)phenylazo-. kappa. N1-3-(oxo-. kappa. O)-N-phenylbutanamidato(2-)-. CAS No. 12715-61-6. Molecular formula: C16H16N4O5S. Mole weight: 376.38. Density: g/cm³. Catalog: ACM12715616. | |
| Acid yellow 59 (C.I. 18690) | Heterocyclic Organic Compound. CAS No. 12220-52-9. Catalog: ACM12220529. | |
| Acid Yellow 61 | Acid Dyes. Alternative Names: Acid Yellow 61;sodium 2, 5-dichloro-4-[4-[[2-[ (ethylphenylamino) sulphonyl]phenyl]azo]-4, 5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonate; Benzenesulfonic acid, 2, 5-dichloro-4-4-2- (ethylphenylamino)sulfonylphenylazo-4, 5-dihydro-3-methyl-5-oxo-1H-. CAS No. 12217-38-8. Molecular formula: C24H20Cl2N5NaO6S2. Mole weight: 632.46. Catalog: ACM12217388. | |
| Acid Yellow 79 | Acid Dyes. Alternative Names: Acid Yellow 79;C.I. Acid yellow 79;Acid Yellow 4GL;Best Acid Milling Yellow 4GL;Everacid Yellow 4G;Kenamide Yellow K4G;Levaderm Lemon;Polar Yellow 4G. CAS No. 12220-70-1. Molecular formula: C47H40N10Na2O12S4. Mole weight: 1111.11. Catalog: ACM12220701. | |
| Acid Yellow 99 | Acid Yellow 99. Alternative Names: Acid complex yellow GR. CAS No. 10343-58-5. Molecular formula: C16H13CrN4NaO8S. Mole weight: 496.35. Appearance: Yellow to brown powder. Purity: 0.4. Catalog: ACM10343585. | |
| 10 Strains premix of Lactobacillus and Bifidobacterium (Holistic Probiotic Blend Benefits) Plant Extraction Probiotic Formulat | 10 strains Probioticblends is composed by several strains upon your request or based on public scientificformulations, such as Lactobacillus acidophilus, L.casei, B.breve, B.longum, et.al. More specifically, it is a kind of comprehensive nutrition thatwith tremendous health benefits and focuses on customized service. Gram-positive rod, catalase positive, spore-forming, motile, and a facultative anaerobe. Applications: O dietary supplements - capsules, powder, tablets; o food - bars, powdered beverages. Group: Others. Synonyms: 10 Strains premix of Lactobacillus and Bifidobacterium (Holistic Probiotic Blend Benefits) Plant Extraction Probiotic Formulat; Lactobacillus; Bifidobacterium. Purity: >90%. Activity: o 450 billion CFU/g; o Overage provided. Stability: 24 Months. Appearance: White To Light Yellow-Colored, Free-Flowing Powder. Storage: Recommend storage at refrigeration (4 °C) or frozen temperature (-18 °C) in original, sealed package until processed. 10 Strains premix of Lactobacillus and Bifidobacterium (Holistic Probiotic Blend Benefits) Plant Extraction Probiotic Formulat; Lactobacillus; Bifidobacterium. Cat No: PRBT-030. |  |
| 10-Undecenoic acid,butyl ester | Heterocyclic Organic Compound. Alternative Names: Butyl 10-undecenoate, Butyl 10-undecylenate, Butyl undec-10-enoate, n-BUTYL UNDECYLENATE, FEMA No. 2216, 10-UNDECENOIC ACID, BUTYL ESTER, W221600_ALDRICH, NSC 2395, EINECS 203-670-4, NSC2395, BRN 1776569, AI3-05920, LS-2610, 4-02-00-01614 (Beilstein Handbook Reference), 109-42-2. CAS No. 109-42-2. Molecular formula: C15H28O2. Mole weight: 240.38. Appearance: colourless to pale yellow liquid. Purity: 0.96. IUPACName: butyl undec-10-enoate. Canonical SMILES: CCCCOC(=O)CCCCCCCCC=C. Density: 0.87 g/mL at 25ºC(lit.). ECNumber: 203-670-4. Catalog: ACM109422. | |
| 10-Undecyn-1-ol | 10-Undecyn-1-ol is utilized in manufacture of insect pheromones. 10-Undecyn-1-ol also exhibits antifungal activity. Moreover, 10-undecyn-1-ol has been utilized in the lipase-mediated esterification of pentanoic and stearic acids. Group: Heterocyclic organic compound. Alternative Names: 10-Undecynol - Undec-10-yn-1-ol - 10-Undecyne-1-ol - 11-Hydroxy-1-undecyne. CAS No. 2774-84-7. Molecular formula: C11H20O. Mole weight: 168.28. Appearance: Clear, colourless to pale yellow liquid. Purity: 96.0% minimum. IUPACName: undec-10-yn-1-ol. Canonical SMILES: C#CCCCCCCCCCO. Density: 0.873. Catalog: ACM2774847. | |
| [1,1'-Biphenyl]-4,4'-dicarboxylic acid, 2-formyl- | Carboxylic MOFs Ligands. Alternative Names: 2-Formyl-[1, 1'-biphenyl]-4, 4'-dicarboxylic acid. CAS No. 1095432-76-0. Molecular formula: C15H10O5. Mole weight: 270.24. Appearance: Light yellow solid. Purity: 0.95. Catalog: ACM1095432760-2. | |
| 11-Cis-Acitretin-d3 | Isotope-labeled Vitamins2H Labeled Compounds. Alternative Names: (2E,4Z,6E,8E)-9-(4-Methoxy-d3-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic acid-d3. CAS No. 1185241-03-5. Molecular formula: C21H23D3O3. Mole weight: 329.45. Appearance: Yellow solid. IUPACName: (2E,4E,6E,8E)-3,7-dimethyl-9-[2,3,6-trimethyl-4-(trideuteriomethoxy)phenyl]nona-2,4,6,8-tetraenoic acid. Catalog: ACM1185241035. | |
| 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene | Low Molecular Weight Acids. Alternative Names: H4TCPB. CAS No. 1078153-58-8. Molecular formula: C34H22O8. Mole weight: 558.53. Appearance: Pale yellow powder. Purity: 0.95. IUPACName: 4-[2,4,5-tris(4-carboxyphenyl)phenyl]benzoic acid. Catalog: ACM1078153588-1. | |
| 1,3-Acetonedicarboxylic Acid | Solid. Uses: This product is suitable for scientific research. Group: Polymer/macromoleculedicarboxylic acid monomers. Alternative Names: 3-Oxoglutaric Acid; 3-Oxopentanedioic Acid. CAS No. 542-05-2. Molecular formula: C5H6O5. Mole weight: 146.1 g/mol. Appearance: White to Light Yellow to Light Orange Powder to Crystal. Purity: 95.0%(T). IUPACName: 3-Oxopentanedioic acid. Canonical SMILES: C(C(=O)CC(=O)O)C(=O)O. Density: 1.2821 g/cm³. ECNumber: 208-797-9. Catalog: ACM-MO-542052. | |
| 1,3-Adamantanediacetic acid | This product is suitable for scientific research. Group: Micro/nanoelectronics. Alternative Names: H2ADA. CAS No. 17768-28-4. Molecular formula: C14H20O4. Mole weight: 252.31. Appearance: White to Light yellow powder to crystal. Purity: ≥ 97%. IUPACName: 2-[3-(carboxymethyl)-1-adamantyl]acetic acid. Canonical SMILES: OC (=O)C[C@@]12C[C@H]3C[C@@H] (C1)C[C@@] (C3) (CC (O)=O)C2. ECNumber: 241-751-6. Catalog: ACM17768284-1. | |
| 1,3-Benzenedicarboxylic acid, 5,5'-[1,4-butanediylbis(oxy)]bis- | Carboxylic MOFs Ligands. Alternative Names: 5,5'-[1,4-Butanediylbis(oxy)]bis-1,3-Benzenedicarboxylic acid. CAS No. 113585-35-6. Molecular formula: C20H18O10. Mole weight: 418.35. Appearance: Light yellow solid. Purity: 0.95. Catalog: ACM113585356-2. | |
| 1,3-Dimethyluric acid (2,4,5,6-13C4; 1,3,9-15N3) | Isotope-labeled Metabolites13C 15N Labeled Compounds. Alternative Names: 1,3-Dimethyluric acid-13C4,15N3; 1,3-Dimethyluric acid-2,4,5,6-13C4-1,3,9-15N3. CAS No. 1173019-16-3. Molecular formula: 13< / sup>C4C3H815< / sup>N3NO3. Mole weight: 203.11. Appearance: Light yellow solid. Catalog: ACM1173019163. | |
| 1,3-Propane Sultone | 1,3-PS is used as an important intermediate for the synthesis of pharmaceutical intermediates, brightening agents, dual-ion surfactants, sulfonating agents.and lithium battery electrolyte additives etc. Group: Copper plating intermediates. Alternative Names: 3-hydroxy-1-propanesulfonic acid gamma-sultone;3-hydroxypropanesulfonic acid sultone;1,2-oxathiolane, 2,2-dioxide;1,3-propanesultone;propane sultone. CAS No. 1120-71-4. Molecular formula: C3H6SO3. Mole weight: 122.1. Appearance: Colorless to yellowish liquid or crystalline powder (under 25°C). Catalog: ACEP1120714. | |
| 1,4-Benzenedicarboxylic acid, 2-(1H-tetrazol-1-yl)- | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: 2-(1H-Tetrazol-1-yl)terephthalic acid; 2-(1H-1,2,3,4-Tetrazol-1-yl)benzene-1,4-dicarboxylic acid. CAS No. 1010915-67-9. Molecular formula: C9H6N4O4. Mole weight: 234.16. Appearance: Light yellow solid. Purity: 0.98. Catalog: ACM1010915679-1. | |
| 1,6-Octadien-3-ol,3,7-dimethyl-,3-benzoate | Heterocyclic Organic Compound. Alternative Names: 1,6-Octadien-3-ol,3,7-dimethyl-,benzoate; Linalol benzoate; 1,5-Dimethyl-1-vinyl-4-hexen-1-yl benzoate; Benzoic acid linalool ester; benzoic acid-linalyl ester; Benzoesaeure-linalylester; EINECS 204-796-2; Linalool,benzoate; Linalyl benzoate; FEMA No. 263. CAS No. 126-64-7. Molecular formula: C17H22O2. Mole weight: 258.39. Appearance: yellowish to amber liquid with a heavy, floral, balsamic, fruity odour. Purity: N/A. IUPACName: 3,7-dimethylocta-1,6-dien-3-yl benzoate. Canonical SMILES: CC(=CCCC(C)(C=C)OC(=O)C1=CC=CC=C1)C. Density: 0.98 g/mL at 25ºC(lit.). ECNumber: 204-796-2. Catalog: ACM126647. | |
| 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1-CYCLOPROPYL-6,7-DIFLUORO-8-METHOXY-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER;1-CYCLOPROPYL-6,7-DIFLUORO-1,4-DIHYDRO-8-METHOXY-4-OXO-3-QUINOLINE CARBOXYLIC ACID ETHYL ESTER;GATIFLOXACIN CARBOXYLIC ACID ETHYL ESTER;3-Quinoline Carboxylic A. CAS No. 112811-71-9. Molecular formula: C16H15F2NO4. Mole weight: 323.29. Appearance: Pale Yellow Solid. Purity: 0.98. Density: 1.414g/cm³. Catalog: ACM112811719. | |
| 1H-Purine-2,6,8(3H)-trione,7,9-dihydro-,sodium salt(1:1) | Heterocyclic Organic Compound. Alternative Names: Harnsaeure,Natrium-Salz; Uric acid monosodium; uricacidsodium; SODIUM URATE; uric; SODIUM ACID URATE SODIUM SALT; SODIUM ACID URATE; MONOSODIUM URATE; URIC ACID MONOSODIUM SALT; uric acid,sodium-salt. CAS No. 1198-77-2. Molecular formula: C5H4N4O3.Na. Mole weight: 190.11. Appearance: solid /WHITE TO WHITE WITH YELLOW CAST POWDER. Purity: 0.96. IUPACName: sodium 3,7-dihydropurin-9-ide-2,6,8-trione. Canonical SMILES: C12=C(NC(=O)NC1=O)N=C(N2)[O-].[Na+]. ECNumber: 214-838-1. Catalog: ACM1198772. | |
| 1H-pyrrolo(2,3-b)pyridine-3-acetic acid | Benzo[ghi]perylene is a colorless to white crystalline solid. Water insoluble.;PALE YELLOW-GREEN CRYSTALS. Group: Electroluminescence materials. Alternative Names: 1H-pyrrolo(2,3-b)pyridine-3-acetic acid; 7-Azaindole-3-acetic acid. CAS No. 191-24-2. Product ID: hexacyclo[12.8.0.02, 11.03, 8.04, 21.017, 22]docosa-1(14), 2(11), 3(8), 4, 6, 9, 12, 15, 17(22), 18, 20-undecaene. Molecular formula: 276.3g/mol. Mole weight: C22H12;C22H12. C1=CC2=C3C (=C1)C4=CC=CC5=C4C6=C (C=C5)C=CC (=C36)C=C2. InChI= 1S / C22H12 / c1-3-13-7-9-15-11-12-16-10-8-14-4-2-6 -18-17 (5-1) 19 (13) 21 (15) 22 (16) 20 (14) 1 8 / h1-12H. GYFAGKUZYNFMBN-UHFFFAOYSA-N. |  |
| 1H-pyrrolo(2,3-b)pyridine-3-acetic acid | Benzo[ghi]perylene is a colorless to white crystalline solid. Water insoluble.;PALE YELLOW-GREEN CRYSTALS. Group: Heterocyclic organic compound. Alternative Names: 1H-pyrrolo(2,3-b)pyridine-3-acetic acid;7-Azaindole-3-acetic acid. CAS No. 191-24-2. Molecular formula: C22H12;C22H12. Mole weight: 276.3g/mol. IUPACName: hexacyclo[12.8.0.02, 11.03, 8.04, 21.017, 22]docosa-1(14), 2(11), 3(8), 4, 6, 9, 12, 15, 17(22), 18, 20-undecaene. Canonical SMILES: C1=CC2=C3C (=C1)C4=CC=CC5=C4C6=C (C=C5)C=CC (=C36)C=C2. Density: 1.3 g/cu cm;1.3 g/cm³. ECNumber: 205-883-8. Catalog: ACM191242. | |
| 1-Linoleoyl-2,3-Isopropylidene-Rac-Glycerol | Heterocyclic Organic Compound. Alternative Names: 9,12-Octadecadienoic Acid (9Z,12Z)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl Ester. CAS No. 127592-95-4. Molecular formula: C24H42O4. Mole weight: 394.59. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl (9Z,12Z)-octadeca-9,12-dienoate. Canonical SMILES: CCCCCC=CCC=CCCCCCCCC (=O)OCC1COC (O1) (C)C. Catalog: ACM127592954. | |
| 1-Methyluric acid-d3 | Heterocyclic Organic Compound. Alternative Names: 1-METHYLURIC ACID-D3;1-Methyl-d3-uric Aci;7,9-Dihydro-1-methyl-d3-1H-purine-2,6,8(3H)-trione;1-Methyl-d3-uric Acid. CAS No. 1189480-64-5. Molecular formula: C6H3D3N4O3. Mole weight: 185.155325334. Appearance: Brownish Yellow Solid. Catalog: ACM1189480645. | |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic acid,(2-benzyloxy-phenyl)-amide | Heterocyclic Organic Compound. Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-D5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide. CAS No. 1020719-43-0. Molecular formula: C33H25D5FNO4. Mole weight: 528.62481209. Appearance: Light Yellow Foamy Solid. Catalog: ACM1020719430. | |
| 2-(2-Methoxyethoxy)acetic acid | This product is suitable for scientific research. Group: Polymer/macromoleculecarboxylic acid monomers. Alternative Names: o-(2-methoxyethyl)glycolic acid. CAS No. 16024-56-9. Molecular formula: C5H10O4. Mole weight: 134.13 g/mol. Appearance: Colorless or Straw Yellow Liquid. Purity: 0.98. Canonical SMILES: COCCOCC(O)=O. Density: 1.18 g/mL at 25 °C (lit.). ECNumber: 240-161-6. Catalog: ACM-MO-16024569. | |
| 2-(2-Nitrobenzylidene)-3-oxobutanoic acid hydrochloride 2-acetoxy-2-methylpropyl ester | Heterocyclic Organic Compound. Alternative Names: 2-[(2-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-(Acetyloxy)-2-methylpropyl Ester. CAS No. 106685-67-0. Molecular formula: C17H19NO7. Mole weight: 349.34. Appearance: Light-Yellow Oil. Purity: 0.96. IUPACName: (2-acetyloxy-2-methylpropyl) 2-[(2-nitrophenyl)methylidene]-3-oxobutanoate. Canonical SMILES: CC (=O)C (=CC1=CC=CC=C1[N+] (=O)[O-])C (=O)OCC (C) (C)OC (=O)C. Catalog: ACM106685670. | |
| 2-(2-Nitroethylideneamino)benzoic acid | Heterocyclic Organic Compound. Alternative Names: Benzoic acid, 2-[(2-nitroethylidene)amino]- (9CI);2-(2-Nitro-ethylideneamino)-benzoic Acid;N-(2-Nitro-ethyliden)-anthranilic Aci;N-(2-Nitro-ethyliden)-anthranilic Acid. CAS No. 121845-92-9. Molecular formula: C9H8N2O4. Mole weight: 208.17. Appearance: Yellow Solid. Catalog: ACM121845929. | |
| 2-[[[(2S)-1-[(1, 1-Dimethylethoxy)carbonyl]-2-pyrrolidinyl]carbonyl]amino][1, 1'-biphenyl]-4, 4'-dicarboxylic acid | Carboxylated Nitrogen Hybrid MOFs LigandsCarboxylic MOFs Ligands. Alternative Names: 4-(4-carboxyphenyl)-3-[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carbonyl]amino]benzoic acid; H2tpdc-NHProBoc. CAS No. 1283676-82-3. Molecular formula: C24H26N2O7. Mole weight: 454.47. Appearance: Light yellow powder. Purity: 0.98. Catalog: ACM1283676823-2. | |
| 2,3,4,5-Tetrafluorobenzoic acid | 2,3,4,5-Tetrafluorobenzoic Acid is used in the synthesis of diterpenoid analogs as antitumor compounds. Also used in the synthesis of novel quinoline lactones. Group: Aryl fluorinated building blocks. Alternative Names: 2,3,4,5-tetrafluoro benzoic acid;F0293-0125;2-H-C6F4COOH;2,3,3,4,5,5,6-HEPTACHLOROBIPHENYL;2,3,4,5-Tetrafluorobenzoic Acid. CAS No. 1201-31-6. Molecular formula: C7H2F4O2. Appearance: White to pale yellow powder. Density: 1.633 g/cm³. Catalog: ACM1201316-2. | |
| 2-[3-(Ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid | Heterocyclic Organic Compound. Alternative Names: Rhodamine 575, 25152-49-2, Yellow II, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, inner salt, 127193-46-8, SureCN1095520, SureCN3626595, SureCN9915064, AC1L22T4, MolPort-006-124-531, EINECS 246-666-8, CCG-15032, ZINC19594753, AKOS001483004, MCULE-8765999221, EU-0000011, 9-(2-Carboxylatophenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium, 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid, 2-[(3E)-6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoic acid, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis( ethylamino)-2,7-dimethyl-, hydroxide, inner salt. CAS No. 127193-46-8. Molecular formula: C26H26N2O3. Mole weight: 414.496 g/mol. Purity: 0.96. IUPACName: 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid. Canonical SMILES: CCNC1=C (C=C2C (=C1)OC3=CC (=NCC)C (=CC3=C2C4=CC=CC=C4C (=O)O)C)C. ECNumber: 246-666-8. Catalog: ACM127193468. | |
| 2,4-Dimethyl-2,4-pentanediol | Its Cr(VI) ester catalyzes the peroxyacetic acid oxidation of secondary alcohols to ketones. The chromate ester is easily prepared in situ. Group: Polymer/macromoleculediol monomers. Alternative Names: 2,4-DIMETHYL-2,4-PENTANEDIOL;Dimethylpentanediol;2,4-Pentanediol, 2,4-dimethyl-;2,4-DIMETHYL-2,4-PENTANEDIOL 96+%;2,4-Dimethylpentane-2,4-diol. CAS No. 24892-49-7. Molecular formula: C7H16O2. Mole weight: 132.2 g/mol. Appearance: Colorless to Light Yellow Clear Liquid. Purity: 96.0%(GC). IUPACName: 2,4-dimethylpentane-2,4-diol. Canonical SMILES: CC(C)(O)CC(C)(C)O. Density: 0.92 g/mL at 25 °C (lit.). Catalog: ACM-MO-24892497. | |
| 2,5-Dihydroxyterephthalic Acid | 2,5-dihydroxyterephthalic acid (DHTA)is prepared by bromine/sulphuric acid mediated aromatization of diethyl succinoylsucinate, followed by hydrolysis. Group: Polymer/macromoleculecarboxylic acid monomers. Alternative Names: 2,5-dihydroxyterephthalic acid; 2,5-dihydroxyterephthalic acid. CAS No. 610-92-4. Molecular formula: C8H6O6. Mole weight: 198.13 g/mol. Appearance: Light Yellow to Yellow to Green Powder to Crystal. Purity: 98.0%(T)(HPLC). IUPACName: 2,5-dihydroxyterephthalic acid. Canonical SMILES: C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O. ECNumber: 210-239-4. Catalog: ACM-MO-610924. | |
| 2,5-Dimethoxycinnamic acid | Heterocyclic Organic Compound. Alternative Names: (2E)-3-(2,5-Dimethoxyphenyl)acrylic acid. CAS No. 10538-51-9. Molecular formula: C11H12O4. Mole weight: 208.21. Appearance: yellow Solid. Purity: 95%+. IUPACName: (E)-3-(2,5-Dimethoxyphenyl)prop-2-enoic acid. Canonical SMILES: COC1=CC(=C(C=C1)OC)C=CC(=O)O. Density: 1.0627 g/mL at 25 °C(lit.). ECNumber: 234-114-9. Catalog: ACM10538519. | |
| 2,5-Pyridinedicarboxylic acid-13c8,d3 | Heterocyclic Organic Compound. Alternative Names: 2,5-Dicarboxypyridine-13C8,d3; Isocinchomeronic Acid-13C8,d3; NSC 177-13C8,d3. CAS No. 1246818-08-5. Molecular formula: (13C)7H2D3NO4. Mole weight: 177.09. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 3,4,6-trideuteriopyridine-2,5-dicarboxylic acid. Catalog: ACM1246818085. | |
| 2,5-Pyridinedicarboxylic acid-d3 | Heterocyclic Organic Compound. Alternative Names: 2,5-Dicarboxypyridine-d3. CAS No. 1246820-77-8. Molecular formula: C7H2D3NO4. Mole weight: 170.14. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 3,4,6-trideuteriopyridine-2,5-dicarboxylic acid. Catalog: ACM1246820778. | |
| 2,6-Dihydroxy-4-methylbenzoic acid | Yellowish powder, 99%. Synonyms: 2,6-Dihydroxy-p-toluic acid. CAS No. 480-67-1. Pack Sizes: 5g, 25g. Product ID: FR-2276. M.P. 175-176. Mole weight: 168.15. |  Frinton Laboratories |
| 2,6-Naphthalenedicarboxylic Acid | Naphthalenedicarboxylic acid (H2ndc) can be used in the formation of metal-organic coordination polymers (MOCPs) for potential applications in various fields such as adsorption, separation, and magnetism. It can also be used as a monomer in the production of polyesters. H2ndc can also be used in the synthesis of a metal-organic framework (MOF), which can further be used as a drug carrier. Group: Polymer/macromoleculedicarboxylic acid monomers. Alternative Names: 2,6-Naphthalic Acid||||NSC 96410. CAS No. 1141-38-4. Molecular formula: C12H8O4. Mole weight: 216.19 g/mol. Appearance: White to Light Yellow Powder to Crystal. Purity: 98.0%(GC)(T). IUPACName: naphthalene-2,6-dicarboxylic acid. Canonical SMILES: C1=CC2=C(C=CC(=C2)C(=O)O)C=C1C(=O)O. Density: 1.5. ECNumber: 214-527-0. Catalog: ACM-MO-1141384. | |
| 2-Amino-1-cyclohexenecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 2-Amino-1-cyclohexenecarboxylic acid ethyl ester;Ethyl 2-amino-1-cyclohexene-1-carboxylate. CAS No. 1128-00-3. Molecular formula: C9H15NO2. Mole weight: 169.2209. Appearance: white to light yellow crystals or. Purity: 0.96. IUPACName: ethyl 2-aminocyclohexene-1-carboxylate. Canonical SMILES: CCOC(=O)C1=C(CCCC1)N. Density: 1.13 g/cm³. Catalog: ACM1128003. | |
| 2-Amino-3-(2-chlorobenzoyl)-5-(2-carbomethoxyethyl)thiophene | Heterocyclic Organic Compound. Alternative Names: 5-Amino-4-(2-chlorobenzoyl)-2-thiophenepropanoic Acid Methyl Ester. CAS No. 100827-77-8. Molecular formula: C15H14ClNO3S. Mole weight: 323.79. Appearance: Yellow Solid (Paste). Purity: 0.96. IUPACName: methyl 3-[5-amino-4-(2-chlorobenzoyl)thiophen-2-yl]propanoate. Canonical SMILES: COC (=O)CCC1=CC (=C (S1)N)C (=O)C2=CC=CC=C2Cl. Density: 1.345g/cm³. Catalog: ACM100827778. | |
| 2-Amino-3-nitrobenzoic acid | Yellow powder, 99%. Synonyms: 3-Nitroanthranilic acid. CAS No. 606-18-8. Pack Sizes: 10g, 50g. Product ID: FR-2468. M.P. 207-209. Mole weight: 182.14. | Frinton Laboratories |
| 2-Amino-5-methylbenzoic acid | Yellow powder, 99%. Synonyms: 5-Methylanthranilic acid. CAS No. 2941-78-8. Pack Sizes: 25g, 100g. Product ID: FR-2396. M.P. 175-176 dec. Mole weight: 151.17. | Frinton Laboratories |
| 2-Aminoterephthalic acid | Heterocyclic Organic Compound. Alternative Names: Dimethyl 5-bromo terephthalate. CAS No. 10312-55-7. Molecular formula: C8H7NO4. Mole weight: 181.14. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: 0.97. IUPACName: 2-aminoterephthalic acid. Canonical SMILES: C1=CC(=C(C=C1C(=O)O)N)C(=O)O. Catalog: ACM10312557-1. | |
| 2-Amino-thiazole-4-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: Ambap5303, Oprea1_212357, Oprea1_622799, Methyl 2-aminothiazole-4-carboxylate, ZINC00368945, BAS 04211252, 2-Amino-thiazole-4-carboxylic acid methyl ester, 118452-04-3. CAS No. 118452-04-3. Molecular formula: C5H6N2O2S. Mole weight: 158.18. Appearance: light yellow crystal. Purity: 0.98. IUPACName: methyl 2-amino-1,3-thiazole-4-carboxylate. Density: 1.408 g/cm³. Catalog: ACM118452043. | |
| 2-Bromo-3-methylbenzoic acid | Pale yellow powder, 98%. Synonyms: 2-Bromo-m-toluic acid. CAS No. 53663-39-1. Pack Sizes: 10g, 50g. Product ID: FR-2474. M.P. 137-138. Mole weight: 215.05. | Frinton Laboratories |
| 2-Bromo-4-(ethoxycarbonylthio)-4-thiobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-Bromo-4-[(ethoxythioxomethyl)thio]benzoic Acid. CAS No. 1076199-58-0. Molecular formula: C10H9BrO3S2. Mole weight: 321.21. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 2-bromo-4-ethoxycarbothioylsulfanylbenzoic acid. Catalog: ACM1076199580. | |
| 2-Bromoacetylamino-3-(2-chlorobenzoyl)-5-(2-carbomethoxyethyl)thiophene | Heterocyclic Organic Compound. Alternative Names: 5-[(2-Bromoacetyl)amino]-4-(2-chlorobenzoyl)-2-thiophenepropanoic Acid Methyl Ester; 5-[(Bromoacetyl)amino]-4-(2-chlorobenzoyl)-2-thiophenepropanoic Acid Methyl Ester. CAS No. 100827-79-0. Molecular formula: C17H15BrClNO4S. Mole weight: 444.73. Appearance: Yellow Solid. Purity: 0.96. IUPACName: methyl 3-[5-[(2-bromoacetyl)amino]-4-(2-chlorobenzoyl)thiophen-2-yl]propanoate. Density: 1.562g/cm³. Catalog: ACM100827790. | |
| 2-Butyl-4-chloro-1-[(2'-(1-H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl)methyl]-1-H-imidazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-Butyl-4-chloro-1-[(2'-(1-h-tetrazol-5-yl)[1,1'-biphenyl]-4-yl)methyl]-1-h-imidazole-5-carboxylic acid;Losartan carboxylic acid. CAS No. 124750-92-1. Molecular formula: C22H21ClN6O2. Mole weight: 436.89. Appearance: Off-White to Yellow Solid. Density: 1.41g/cm³. Catalog: ACM124750921. | |
| 2-Cefteram pivoxil | Heterocyclic Organic Compound. Alternative Names: (6R, 7R)-7-[[ (2Z)- (2-Amino-4-thiazolyl) (methoxyimino)acetyl]amino]-3-[ (5-methyl-2H-tetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-3-ene-2-carboxylic Acid (2,2-Dimethyl-1-oxopropoxy)methyl Ester; T 2588A. CAS No. 104712-44-9. Molecular formula: C22H27N9O7S2. Mole weight: 593.64. Appearance: Off-White to Pale Yellow Solid. Catalog: ACM104712449. | |
| 2-Cyanoethyl N, N, N', N'-tetraisopropylphosphordiamidite | 2-Cyanoethyl N, N, N', N'-tetraisopropylphosphordiamidite. Alternative Names: Cetipd, 305995_ALDRICH, CID128153, ZINC02539453, Bis(diisopropylamino)(2-cyanoethoxy)phosphine, 2-Cyanoethyl N,N,N,N-tetraisopropylphosphordiamidite, 2-Cyanoethyl tetrakis(1-methylethyl)phosphorodiamidoate, 2-Cyanoethyl-N,N,N,N-tetraisopropylphosphorodiamidite, 102691-36-1, Phosphorodiamidous acid, tetrakis(1-methylethyl)-, 2-cyanoethyl ester. CAS No. 102691-36-1. Molecular formula: C15H32N3OP. Mole weight: 301.41. Appearance: colorless to yellow clear liquid. Purity: 94%+. IUPACName: 3-bis[di (propan-2-yl) amino]phosphanyloxypropanenitrile. Canonical SMILES: CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCC#N. Density: 0.949. ECNumber: 600-337-9. Catalog: ACM102691361. | |
| 2-(Dimethylamino)ethyl acrylate | 2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears.;Liquid. Uses: 2-(dimethylamino)ethyl acrylate (amac) are aminoacrylates. amac was used to fabricate gold/acrylic polymer nanocomposites.1 2-(dimethylamino)ethyl acrylate (daea) can undergo copolymerization with 2-acrylamido-2-methylpropanesulphonic acid (amps). Group: Monomers. CAS No. 2439-35-2. Pack Sizes: Packaging 100, 500 mL in glass bottle. Product ID: 2-(dimethylamino)ethyl prop-2-enoate. Molecular formula: 143.18. Mole weight: H2C=CHCO2CH2CH2N(CH3)2. CN(C)CCOC(=O)C=C. 1S/C7H13NO2/c1-4-7 (9)10-6-5-8 (2)3/h4H, 1, 5-6H2, 2-3H3. DPBJAVGHACCNRL-UHFFFAOYSA-N. | |
| (2E)-2,3-Dihydroxy-2-butenedioic Acid Hydrate (1:?) | (2E)-2,3-Dihydroxy-2-butenedioic Acid Hydrate (1:?), is an organic building block used for the synthesis of various chemicals. It is also shown to be to the product of oxidative degradation pathway in wine, and it can produce yellow pigments by reacting with (+)-catechin. Group: Biochemicals. Grades: Highly Purified. CAS No. 199926-38-0. Pack Sizes: 1g, 2.5 g. Molecular Formula: C4H4O6.xH2O, Molecular Weight: 148.07. US Biological Life Sciences. | Worldwide |
| (2E,4E,6Z)-2,4,6-Decatrienoic Acid Methyl Ester (~80%) | (2E,4E,6Z)-2,4,6-Decatrienoic Acid Methyl Ester is an attractant pheromone of the brown-winged green bug, Plautia stali. Group: Pheromone ingredients. Alternative Names: (E,E,Z)-2,4,6-Decatrienoic Acid Methyl Ester; Me (E,E,Z)-2,4,6-Decatrienoate. CAS No. 51544-64-0. Molecular formula: C11H16O2. Mole weight: 180.24. Appearance: Clear Pale Yellow to Yellow Oil. Catalog: ACM51544640. | |
| 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-Fluoro-4-(1H-tetrazol-5-yl)benzoic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: Benzoicacid,2-Fluoro-4-(2H-Tetrazol-5-Yl)-. CAS No. 1281983-77-4. Molecular formula: C8H5N4O2F. Mole weight: 208.15. Appearance: Light yellow solid. Purity: 0.95. Catalog: ACM1281983774-1. | |
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