Orange G Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
ORANGE G Quick inquiry Where to buy Suppliers range | ORANGE G. Group: Acid Dyes. Alternative Names: OG-6;ORANGE G;ORANGE G CERTIFIED;XYLENE FAST ORANGE G;WOOD ORANGE 2G;WOOL ORANGE 2G;CI NO 16230;CALCOCID FAST LIGHT ORANGE 2G. CAS No. 1936-96-5. Molecular formula: C16H10N2Na2O7S2. Mole weight: 452.37. | |
Orange G, Certified ≥90% (Dye content) Quick inquiry Where to buy Suppliers range | Orange G, Certified ≥90% (Dye content). Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
Orange G (C.I.16230) Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Stains & Indicators. Formula: C16H10N2Na2O7S2. CAS No. 1936-15-8. Prepack ID 42617597-25g. Molecular Weight 452.37. See USA prepack pricing. | |
Orange g, Technical grade Dye content Quick inquiry Where to buy Suppliers range | Orange g, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 1936-15-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
Crocein Orange G Quick inquiry Where to buy Suppliers range | Crocein Orange G. Group: Biochemicals. Alternative Names: Acid Orange 12; CI 1597. Grades: Highly Purified. CAS No. 1934-20-9. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
Crocein Orange G ≥91% (Dye content) Quick inquiry Where to buy Suppliers range | Crocein Orange G ≥91% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
Sudan Orange G Quick inquiry Where to buy Suppliers range | Sudan Orange G. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2051-85-6. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
Sudan Orange G Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Colorant Standards; Dyes & Metabolites; Dyes & Metabolites. Grades: analytical standard. CAS No. 2051-85-6. Pack Sizes: 25MG. IUPAC Name: 4-[(E)-phenyldiazenyl]benzene-1,3-diol. Molecular formula: C12H10N2O2. Mole weight: 214.22. EC Number: 218-131-9. Catalog: APS2051856. Assay: ≥96.0% (HPLC). SMILES: Oc1ccc(N=Nc2ccccc2)c(O)c1. Format: Neat. Linear Formula: C6H5N=NC6H3-1,3-(OH)2. | |
Methyl Orange, Indicator, Sodium Salt, Powder, Laboratory Grade, 25 g Quick inquiry Where to buy Suppliers range | Formula: C14H14N3O3SNa. Formula Wt: 327. 34. Characteristic: Orange/yellow. Notes: Indicator pH 3. 0 red to 4. 4 yellow. Storage Code: Blue; toxic. Group: chem-category ph-indicators. Grades: chem-grade laboratory. CAS No. 547-58-0. Product ID: 875408. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
10% β carotenolds powder(With fish gelatin) Quick inquiry Where to buy Suppliers range | It is a free-flowing reddish orange low dust powder with a slight gas. Uses: Used for research and manufacturing. Group: Colorant Excipients. Grades: Food Grade. Product ID: PE-0658. | |
10% β carotenolds powder(With soy protein) Quick inquiry Where to buy Suppliers range | It is a free-flowing reddish orange low dust powder with a slight gas. Uses: Used for research and manufacturing. Group: Colorant Excipients. Grades: Food Grade. Product ID: PE-0657. | |
10-Dodecylacridine Orange Bromide Quick inquiry Where to buy Suppliers range | Solid. Group: Other fluorescence dyes. Alternative Names: 2,8-bis-(Dimethylamino)-10-dodecyl-acridinium bromide. Grades: 95%+. CAS No. 41387-42-2. Molecular formula: C29H44BrN3. Mole weight: 514.58. | |
10 Fold Orange Oil Quick inquiry Where to buy Suppliers range | Concentrated Citrus Oils. Uses: Flavors, Fragrance. Group: Specialty Ingredients. Grade: Food. CAS Number: 72968-50-4. Pack Sizes: Pails to Drums. | Bradenton, FL |
10-Octadecylacridine orange bromide Quick inquiry Where to buy Suppliers range | Solid. Group: Other fluorescence dyes. Grades: 90%+. CAS No. 75168-16-0. Molecular formula: C35H56BrN3. Mole weight: 598.74. | |
10-Octadecylacridine Orange Bromide Quick inquiry Where to buy Suppliers range | 10-Octadecylacridine orange bromide is a fluorescent reagent with high selectivity. Group: Biochemicals. Grades: Highly Purified. CAS No. 75168-16-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C35H56BrN3, Molecular Weight: 598.74. US Biological Life Sciences. | Worldwide |
1,10-Phenanthrolin-5-amine Quick inquiry Where to buy Suppliers range | 1,10-Phenanthrolin-5-amine. Group: Nitrogen-Donor Ligands. Alternative Names: 5-Amino-1,10-phenanthroline. Grades: 98%. CAS No. 54258-41-2. Product ID: ACM54258412-2. Molecular formula: C12H9N3. Mole weight: 195.22. IUPAC Name: 1,10-phenanthrolin-5-amine. Appearance: Brown to orange solid. SMILES: C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N. | |
1,1,2,2-Tetraphenyldisilane Quick inquiry Where to buy Suppliers range | 1,1,2,2-Tetraphenyldisilane. Group: Silane Compound. Alternative Names: TPDS. Grades: >97%. CAS No. 16343-18-3. Molecular formula: C24H22Si2. Mole weight: 366.61 g/mol. Appearance: White to Light yellow to Light orange powder to crystal. Melting Point: 80 °C. | |
1,1?-Bis(dicyclohexylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | Orange-red powder. Uses: Ligand for palladium-catalyzed synthesis of oxindoles by amide ?-arylation. Ligand for palladium-catalyzed alkoxycarbonylation of aryl chlorides. Ligand for ruthenium-catalyzed alcohol-allene C-C coupling reaction via hydrohydroxyalkylation of 1,1-disubstituted allenes employing alcohols. Ligand for nickel-catalyzed cross-coupling reaction of arylboronic acids with aryl carbonates. Ligand for palladium-catalyzed regiodivergent hydroesterification of aryl olefins with phenyl formate to form linear structured phenyl arylpropanoates. Ligand for palladium-catalyzed direct borylation of benzyl alcohol and its analogues in the absence of bases. Group: Organic Phosphine Compounds. Alternative Names: 1,1?-Bis(dicyclohexylphosphino)ferrocene; 1,1-Bis(Dicyclohexylphosphino)Ferrocene; 1,1-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 146960-90-9. Molecular formula: C34H52FeP2. Mole weight: 578.57. IUPAC Name: dicyclohexyl(cyclopentyl)phosphane; iron. Exact Mass: 578.28900. Melting Point: 134-136ºC. SMILES: C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. [Fe]. InChIKey: LVWMUECONASIMT-UHFFFAOYSA-N. | |
1,1'-Bis(diisopropylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | Orange-yellow powder. Uses: Ruthenium- catalyzed hydrohydroxyalkylation of 1,1-disubstituted allenes Ligand for palladium-catalyzed aminocarbonylation of Pyridyl Tosylates by means of ex situ generation of CO. Pd-catalyzed carbonylative ?-arylation of ketones with aryl iodides Ligand for palladium-catalyzed alkoxycarbonylation of aryl bromides for the preparation of tertiary esters Ligand for stereoselective palladium-catalyzed decarboxylative allylation ß-C-glycosylation Ligand for ruthenium-catalyzed C-C coupling reactions of fluorinated alcohols with allenes. Ligand for cobalt-catalyzed intermolecular formal hydroacylation reaction of olefins using N-3-picolin-2-yl aldimines as aldehyde equivalents. Group: Organic Phosphine Compounds. Alternative Names: 1,1-BIS(DIISOPROPYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 97239-80-0. Molecular formula: C22H36FeP2. Mole weight: 418.32. IUPAC Name: 1,1-Bis(diisopropylphosphino)ferrocene. Exact Mass: 418.16400. Melting Point: 50-52ºC(lit.). Flash Point: >230 °F. Safty Description: 37/39-26. Hazard statements: Xi: Irritant. | |
1,1'-Bis(diphenylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | yellow to orange powder. Uses: Ligand for Pd-catalyzed cross-coupling. Useful ligand for Pd-catalyzed carbon-nitrogen and carbon-oxygen bond forming procedures. Ligand for Ni-catalyzed amination of aryl chlorides. Ligand for Pd-catalyzed conversion of aryl halides to aryl nitriles. Ligand for Ni-catalyzed Suzuki reactions. Ni-catalyzed hydroamination of 1,3-dienes. Pd-catalyzed hydrocarbonation and hydroamination of 3,3-dihexylcyclopropene. Pd-catalyzed γ-arylation of β,γ-unsaturated ketones. Ligand for Ru-catalyzed reduction of nitriles to primary amines. Ligand for Rh-catalyzed alkyne head-to-tail dimerization. Ligand for Rh-catalyzed cross-coupling Ligand for Rh-catalyzed olefin isomerization Ligand for Ni or Rh-catalyzed borylation Ligand for regioselective Pd-catalyzed hydrophosphinylation of terminal alkynes to form branched alkenes. Group: Organic Phosphine Compounds. Alternative Names: 1-Bis(diphenylphosphino)ferrocene; 1,1`-Bis(diphenylphosphino)ferrocene; 1,1-bis(diphenylphosphanyl)ferrocene; 1,1'-Bis(diphenylphosphino)ferrocene (DPPF); 1,1-BIS(DIPHENYLPHOSPHINO)ERROCENE; 1,1-Bis(diphenylphosphino)ferrocene; DPPF; Cyclopentadienyldiphenylphosphine; Zirconium ionophore I; 1,1-Bis(diphenylphosphiNA)ferrocene; 1,1-bis(diphenylphosphino)ferrocene palladium chloride; 1,1-Bis(diphenylpho; 1,1-bis(diphenyphosphino)ferrocene; bis-1,1-(diphenylphosphino)ferrocene; 1,1-Ferrocenebis(diphenylphosphine); 1,1-FERROCENEBIS(DIPHENYLPHOSPHINE); 1,1-Ferrocenediyl-bis(diphenylphosphine); 1,1'-Bis(diphenylphosphino)ferrocene. Grades: 96%. CAS No. 12150-46-8. Molecular formula: C34H28FeP2. Mole weight: 554.39. IUPAC Name: 1,1-Bis(diphenylphosphino)ferrocene. Exact Mass: 554.10200. Boiling Point: 363.8ºC at 760mmHg. Melting Point: 181-183ºC. Flash Point: 182.8ºC. Safty Description: S28-S45. Hazard statements: T: Toxic. | |
[1, 1'-Bis (diphenylphosphino) ferrocene]palladium (II) Dichloride Dichloromethane Adduct Quick inquiry Where to buy Suppliers range | orange-red crystals. Uses: Catalyst for the borylation of aryl halides. β-Alkyl Suzuki-Miyaura cross-coupling reactions with potassium alkyltrifluoroborates. Catalyst for modified Negishi coupling. Synthesis of polyheterocycles by a Pd-catalyzed intramolecular N-arylation/C-H bond activation/aryl-aryl bond-forming domino process. Catalyst for Stille allylation. Catalyst for the amination of aryl bromides. Group: Other. Alternative Names: Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) Dichloromethane Adduct. Grades: Pd ≥13.0%. CAS No. 95464-05-4. Molecular formula: C34H28Cl2FeP2Pd·CH2Cl2. Mole weight: 816.64. IUPAC Name: [1, 1-Bis (diphenylphosphino) ferrocene]dichloropalladium (II) , complex wi. Exact Mass: 823.97400. Symbol: GHS07. Density: 1 g/cm3. Safty Description: Warning. Hazard statements: H302-H312-H315-H319-H332. | |
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene. Group: Blue Dopants. Grades: >98.0%(GC). CAS No. 2519-10-0. Product ID: ACM2519100-1. Molecular formula: C35H26. Mole weight: 446.59. Appearance: White to Orange to Green powder to crystal. Melting Point: 256 °C. Storage: Store under inert gas. InChI: InChI=1S/C35H26/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28/h1-25,31H. InChIKey: YGLVWOUNCXBPJF-UHFFFAOYSA-N. | |
(1,2,3,4-Tetrahydro-isoquinolin-3-yl)-methanol Quick inquiry Where to buy Suppliers range | Light Orange Solid. Group: Heterocyclic Organic Compound. Alternative Names: 3-HYDROXYMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE;AKOS BB-8834;1,2,3,4-TETRAHYDROISOQUINOLINE-3-METHANOL. CAS No. 63006-93-9. Molecular formula: C10H11NO. Mole weight: 163.22. | |
(-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (R,R)-Ph-BPE-Rh. Grades: 98%. CAS No. 528565-84-6. Product ID: ACM528565846-1. Molecular formula: C42H48BF4P2Rh. Mole weight: 804.49. Appearance: Orange crystal. SMILES: [B-] (F) (F) (F) F. C1CC=CCCC=C1. C1CC (P (C1C2=CC=CC=C2) CCP3C (CCC3C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. [Rh]. | |
(+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (S,S)-Et-DUPHOS-Rh. Grades: 98%+. CAS No. 213343-64-7. Product ID: ACM213343647-1. Molecular formula: C30H48BF4P2Rh. Mole weight: 660.37. Appearance: Red orange crystal. SMILES: [B-] (F) (F) (F)F. CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. [Rh]. | |
(+)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)benzene (1, 5-cyclooctadiene)rhodium (I)trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | (+)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)benzene (1, 5-cyclooctadiene)rhodium (I)trifluoromethanesulfonate. Group: Rhodium Complexes. Alternative Names: (S,S)-Me-DUPHOS-Rh. Grades: 98%. CAS No. 136705-75-4. Product ID: ACM136705754-1. Molecular formula: C27H40F3O3P2RhS. Mole weight: 666.53. Appearance: Orange crystal. SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. C(F)(F)(F)S(=O)(=O)[O-]. [Rh]. | |
(+)-1,2-Bis((2S,5S)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2S,5S)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (S,S)-Ph-BPE-Rh. Grades: 98%. CAS No. 849950-53-4. Product ID: ACM849950534-1. Molecular formula: C42H48BF4P2Rh. Mole weight: 804.49. Appearance: Orange crystal. SMILES: [B-] (F) (F) (F) F. C1CC=CCCC=C1. C1CC (P (C1C2=CC=CC=C2) CCP3C (CCC3C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. [Rh]. | |
1,2-Di(4-pyridyl)ethylene Quick inquiry Where to buy Suppliers range | 1,2-Di(4-pyridyl)ethylene. Group: Nitrogenated Organic Linkers. Alternative Names: 1,2-Bis(4-pyridyl)ethylene. Grades: >98.0%(GC)(T). CAS No. 13362-78-2. Product ID: ACM13362782-2. Molecular formula: C12H10N2. Mole weight: 182.23. Appearance: White to Yellow to Orange powder to crystal. Melting Point: 151 °C. Storage: Store under inert gas. InChI: InChI=1S/C12H10N2/c1(11-3-7-13-8-4-11)2-12-5-9-14-10-6-12/h1-10H/b2-1+. InChIKey: MGFJDEHFNMWYBD-OWOJBTEDSA-N. | |
12-Doxylstearic acid Quick inquiry Where to buy Suppliers range | Yellow to Orange Oil. Group: Heterocyclic Organic Compound. Alternative Names: 12-DOXYLSTEARIC ACID;DOXYLstearicacid,95%. CAS No. 29545-47-9. Molecular formula: C22H42NO4. Mole weight: 384.57. | |
1-(2-Hydroxyethyl)-3-methylimidazolium bis(trifluoromethylsulfonyl)imide Quick inquiry Where to buy Suppliers range | Colourless to orange liquid. Group: Battery Materials. Alternative Names: 1-(2 inverted exclamation mark -hydroxylethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide. CAS No. 174899-86-6. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; 2-(3-methylimidazol-3-ium-1-yl)ethanol. Molecular Weight: 407.3g/mol. Molecular Formula: C8H11F6N3O5S2. SMILES: C[N+]1=CN(C=C1)CCO. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C6H11N2O.C2F6NO4S2/c1-7-2-3-8(6-7)4-5-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h2-3,6,9H,4-5H2,1H3;/q+1;-1. InChIKey: GIIZYNGNGTZORC-UHFFFAOYSA-N. Purity: 99%. | |
1,3,5-Tri(1H-imidazol-1-yl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tri(1H-imidazol-1-yl)benzene. Group: Nitrogenated Organic Linkers. Alternative Names: 1,1',1''-Benzene-1,3,5-triyltri(1H-imidazole). Grades: >95.0%(T)(HPLC). CAS No. 528543-96-6. Product ID: ACM528543966. Molecular formula: C15H12N6. Mole weight: 276.30. IUPAC Name: 1-[3,5-di(imidazol-1-yl)phenyl]imidazole. Appearance: White to Orange to Green powder to crystal. Melting Point: 303 °C(dec.). Storage: Store under inert gas. InChI: InChI=1S/C15H12N6/c1-4-19(10-16-1)13-7-14(20-5-2-17-11-20)9-15(8-13)21-6-3-18-12-21/h1-12H. InChIKey: QAPWMCQWTGBLSM-UHFFFAOYSA-N. | |
1,3-Benzenedicarboxylicacid, 5-ethoxy- Quick inquiry Where to buy Suppliers range | 1,3-Benzenedicarboxylicacid, 5-ethoxy-. Group: MOF Chemicals. Grades: 97%. CAS No. 203626-61-3. Product ID: ACM203626613. Molecular formula: C10H10O5. Mole weight: 210.18. Appearance: Orange-red solid. | |
1,3-Benzodithiolylium tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1,3-Benzodithiolylium tetrafluoroborate. Group: Tetrathiafulvalene (TTF) Precursors. Alternative Names: BDTF. Grades: 98%. CAS No. 57842-27-0. Product ID: ACM57842270. Molecular formula: C7H5BF4S2. Mole weight: 240.05. Appearance: Orange to Brown to Dark purple powder to crystal. Melting Point: 150 °C (dec.) (lit.). Storage: Store under inert gas. InChI: InChI=1S/C7H5S2.BF4/c1-2-4-7-6(3-1)8-5-9-7;2-1(3,4)5/h1-5H;/q+1;-1. InChIKey: CUSWPJQKCZMDPY-UHFFFAOYSA-N. | |
1,3-Propanedithiol Quick inquiry Where to buy Suppliers range | 1,3-Propanedithiol. Uses: 1,3-dimercaptopropane is a clear orange oil with a disagreeable odor. (NTP, 1992);Liquid;Liquid;liquid with odour of sulfur or meat. Group: Self-Assembly Materials; Monomers. CAS No. 109-80-8. IUPAC Name: propane-1,3-dithiol. Molecular Weight: 108.23g/mol. Molecular Formula: C3H8S2. SMILES: C(CS)CS. InChI: InChI=1S/C3H8S2/c4-2-1-3-5/h4-5H,1-3H2. InChIKey: ZJLMKPKYJBQJNH-UHFFFAOYSA-N. Boiling Point: 336 °F at 760 mm Hg (NTP, 1992);172.9 ?. Melting Point: -110 °F (NTP, 1992);-79.0 ?;-79 ?;-79?. Flash Point: 138 °F (NTP, 1992). Density: 1.0722 at 68 °F (NTP, 1992);d20 1.08;1.077-1.078 (d20/4). Solubility: less than 1 mg/mL at 70° F (NTP, 1992);insoluble in water; miscible in fat. | |
1,4,5,8-Naphthalenetetracarboxylic Acid (contains Monoanhydride) Quick inquiry Where to buy Suppliers range | 1,4,5,8-Naphthalenetetracarboxylic Acid (contains Monoanhydride). Group: Oxygenated Organic Linkers. Grades: >60.0%(NMR). CAS No. 128-97-2. Product ID: ACM128972-1. Molecular formula: C14H8O8. Mole weight: 304.21. Appearance: White to Light yellow to Light orange powder to crystal. Melting Point: 325 °C. Storage: Store under inert gas. InChI: InChI=1S/C14H8O8/c15-11(16)5-1-2-6(12(17)18)10-8(14(21)22)4-3-7(9(5)10)13(19)20/h1-4H, (H, 15, 16)(H, 17, 18)(H, 19, 20)(H, 21, 22). InChIKey: OLAPPGSPBNVTRF-UHFFFAOYSA-N. | |
1,4-Dibromo-2,3,5,6-tetrafluorobenzene Quick inquiry Where to buy Suppliers range | 1,4-Dibromo-2,3,5,6-tetrafluorobenzene. Group: COFs Linkers. Alternative Names: 1,4-Dibromotetrafluorobenzene. Grades: 98%. CAS No. 344-03-6. Product ID: ACM344036-1. Molecular formula: C6Br2F4. Mole weight: 307.865814208984. Appearance: Orange solid. | |
1,4-di(prop-1-yn-1-yl)benzene Quick inquiry Where to buy Suppliers range | 1,4-di(prop-1-yn-1-yl)benzene. Group: COFs Linkers. Grades: 95%. CAS No. 105058-42-2. Product ID: ACM105058422. Molecular formula: C12H10. Mole weight: 154.2078. Appearance: Orange crystal. | |
1-(4-methyl-3-cyclohexen-1-yl)ethanone Quick inquiry Where to buy Suppliers range | 1-(4-methyl-3-cyclohexen-1-yl)ethanone is an essential oil found in Cedrus atlantica wood and orange peels. Group: Biochemicals. Grades: Highly Purified. CAS No. 6090-9-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H14O, Molecular Weight: 138.21. US Biological Life Sciences. | Worldwide |
1,5-Bis-(2-furanyl)-1,4-pentadien-3-one Quick inquiry Where to buy Suppliers range | orange-brown to red-brown crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: 1,5-BIS-(2-FURANYL)-1,4-PENTADIEN-3-ONE;1,3-difurfurylideneacetone;1,4-Pentadien-3-one, 1,5-bis(2-furanyl)-;1,4-Pentadien-3-one, 1,5-di-2-furanyl-;1,4-Pentadien-3-one, 1,5-di-2-furyl-;1,5-di-2-furanyl-1,4-pentadien-3-one;1,5-di-2-furanyl-4-pentadien-3-on. Grades: 96%. CAS No. 886-77-1. Molecular formula: C13H10O3. Mole weight: 214.22. IUPAC Name: (4E)-1,5-di(furan-2-yl)penta-1,4-dien-3-one. Exact Mass: 214.06300. EC Number: 212-955-2. Boiling Point: 347.9ºC at 760 mmHg. Melting Point: 51-55ºC. Flash Point: 163.2ºC. Density: 1.2g/cm3. SMILES: C1=COC(=C1)C=CC(=O)C=CC2=CC=CO2. InChIKey: XOOFLVNFEPIPIW-UOBFQKKOSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 37/39-26. Hazard statements: Xi: Irritant. | |
1,5-Cyclooctadiene-(pyridyl)-(tricyclohexylphosphine)-iridium hexafluoropho Quick inquiry Where to buy Suppliers range | 1,5-Cyclooctadiene-(pyridyl)-(tricyclohexylphosphine)-iridium hexafluoropho. Group: Iridium Complexes. Alternative Names: Tricyclohexylphosphinecyclooctadiene pyridineiridium PF6. Grades: 98%. CAS No. 64536-78-3. Product ID: ACM64536783-1. Molecular formula: C31H50F6IrNP2. Mole weight: 804.9. Appearance: Orange red crystalline powder. SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. C1CC=CCCC=C1. C1=CC=NC=C1. F[P-](F)(F)(F)(F)F. [Ir]. | |
1,5-Dihydroxynaphthalene Quick inquiry Where to buy Suppliers range | 1,5-Dihydroxynaphthalene. Uses: ORANGE POWDER. Group: Monomers. CAS No. 83-56-7. IUPAC Name: naphthalene-1,5-diol. Molecular Weight: 160.17g/mol. Molecular Formula: C10H8O2;C10H6(OH)2;C10H8O2. SMILES: C1=CC2=C(C=CC=C2O)C(=C1)O. InChI: InChI=1S/C10H8O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6,11-12H. InChIKey: BOKGTLAJQHTOKE-UHFFFAOYSA-N. Flash Point: 252 ? c.c. Solubility: 0.00 M;Solubility in water, g/100ml at 20 ?: 0.06. | |
1,7-Dibromo-3,4,9,10-perylenetetracarboxylic dianhydride Quick inquiry Where to buy Suppliers range | 1,7-Dibromo-3,4,9,10-perylenetetracarboxylic dianhydride. Group: Organic-linker Blocks. Alternative Names: 5,12-Dibromoanthra[2,1,9-def:6,5,10-d'e'f']diisochromene-1,3,8,10-tetraone. Grades: 95%+. CAS No. 118129-60-5. Product ID: ACM118129605-3. Molecular formula: C24H6Br2O6. Mole weight: 550.10. IUPAC Name: 11, 22-dibromo-7, 18-dioxaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(22), 2, 4, 9, 11, 13(23), 14, 16(24), 20, 25-decaene-6, 8, 17, 19-tetrone. Appearance: Orange to Brown to Dark red powder to crystal. Density: Light Sensitive,Moisture Sensitive. SMILES: C1=CC2=C3C (=CC (=C4C3=C1C5=C (C=C6C7=C (C=CC4=C57)C (=O)OC6=O)Br)Br)C (=O)OC2=O. | |
1,8-Dichloro-9,10-bis(phenylethynyl)anthracene Quick inquiry Where to buy Suppliers range | orange powder. Group: Organic & Printed Electronics. Alternative Names: 9,10-BIS(PHENYLETHYNYL)-1,8-DICHLOROANTHRACENE;1,8-DICHLORO-9,10-BIS(PHENYLETHYNYL) ANTHRACENE;1,8-DICHLORO-BPEA;DBEA;1,8-DICHLORO-9,10-BIS(PHENYLETHYNYL) ANTHRACENE 99%;9,10-Bis(phenylethynl)-1,8-dichloroanthracene;1,8-Dichloro-9,10-bis(phenylethynyl)ant. Grades: 96%. CAS No. 51749-83-8. Molecular formula: C30H16Cl2. Mole weight: 447.35. IUPAC Name: 1,8-dichloro-9,10-bis(2-phenylethynyl)anthracene. Exact Mass: 446.06300. Boiling Point: 658.4ºC at 760 mmHg. Melting Point: 168-170ºC. Flash Point: 345.8ºC. Density: 1.35g/cm3. SMILES: C1=CC=C (C=C1)C#CC2=C3C=CC=C (C3=C (C4=C2C=CC=C4Cl)C#CC5=CC=CC=C5)Cl. InChIKey: YONGNHJIWAYNLC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26-S36/37/39-S45. Hazard statements: Xn: Harmful. | |
1% β carotenolds powder(With modified starch) Quick inquiry Where to buy Suppliers range | It is a free-flowing reddish orange low dust powder with a slight gas. Uses: Used for research and manufacturing. Group: Colorant Excipients. Grades: Food Grade. Product ID: PE-0656. | |
1-Butyl-2,3-dimethylimidazolium diethyleneglycolmonomethylether sulfate [BDiMIM] [MDEGSO4] Quick inquiry Where to buy Suppliers range | 1-Butyl-2,3-dimethylimidazolium diethyleneglycolmonomethylether sulfate [BDiMIM] [MDEGSO4]. Group: Other Ionic Liquids. CAS No. 108203-89-0. Molecular formula: C14H28N2O6S. Mole weight: 352.45. Appearance: orange-brown liquid. | |
1-Dodecylpyridinium chloride Quick inquiry Where to buy Suppliers range | 1-Dodecylpyridinium chloride. Uses: Use as disinfectant, antimicrobial agent, preservative. Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as flocculant. Use as deodorant. Alternative Names: Laurylpyridinium chloride;Pyridinium, 1-dodecyl-, chloride;N-Dodecylpyridinium chloride;N-Laurylpyridinium chloride;DPC;LPC. Grades: >98.0%(HPLC). CAS No. 104-74-5. Product ID: ACM104745. Molecular formula: C17H30ClN. Mole weight: 283.88. Appearance: White to Light yellow to Light orange powder to crystal. | |
1-Ethyl-3-methylimidazolium tetrachloroferrate Quick inquiry Where to buy Suppliers range | 1-Ethyl-3-methylimidazolium tetrachloroferrate. 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: Iron Complexes. Alternative Names: 1-Ethyl-3-methylimidazol-3-ium;tetrachloroiron(1-). Grades: 98%+. CAS No. 850331-04-3. Product ID: ACM850331043-1. Molecular formula: C6H11Cl4FeN2. Mole weight: 308.8. IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;tetrachloroiron(1-). Appearance: Orange to Brown clear liquid to cloudy liquid. SMILES: CCN1C=C[N+](=C1)C.Cl[Fe-](Cl)(Cl)Cl. | |
1-Hydroxytetraphenylcyclopentadienyl (tetraphenyl-2, 4-cyclopentadien-1-one)-mu-hydrotetracarbonyldiruthenium (II) Quick inquiry Where to buy Suppliers range | orange powder. Uses: In conjugation with lipase, ruthenium catalyst used in the asymmetric transformation of ketones and enol acetates into chiral acetates. Dynamic kinetic resolution resulting from the ruthenium catalyzed racemization of enzymatically- resolved substrates. Conversion of secondary amines to primary amines in the presence of ammonia. Co-catalyt for aerobic lactonization of diols. Group: Ruthenium series catalysts. Alternative Names: Shvo's Catalyst. Grades: 0.98. CAS No. 104439-77-2. Molecular formula: C62H42O6Ru2. Mole weight: 1085.15. Melting Point: 223-227 °C. | |
1-Iodoheptane Quick inquiry Where to buy Suppliers range | Clear colorless to pale yellow-orange liquid. Group: Solubility Enhancing Reagents. Alternative Names: n-Heptyl iodide, Heptyl iodide, Heptane, 1-iodo-, 1-IODOHEPTANE, 177857_ALDRICH, NSC 7316, EINECS 224-285-8, NSC7316, CID20274, LS-74343, TL8003033, 4282-40-0, InChI=1/C7H15I/c1-2-3-4-5-6-7-8/h2-7H2,1H. CAS No. 4282-40-0. IUPAC Name: 1-iodoheptane. Molecular Weight: 226.1. Molecular Formula: C7H15I. SMILES: CCCCCCCI. InChIKey: LMHCYRULPLGEEZ-UHFFFAOYSA-N. Boiling Point: 204ºC. Melting Point: -48ºC. Flash Point: 78ºC. Purity: 98%. Density: 1.379. | |
1-Methyl-1-n-octylpyrrolidinium Bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy Suppliers range | 1-Methyl-1-n-octylpyrrolidinium Bis(trifluoromethanesulfonyl)imide. Group: Pyrrolidinium-Based Ionic Liquids. Grades: >98.0%(T). CAS No. 927021-43-0. Molecular formula: C15H28F6N2O4S2. Mole weight: 478.51. Appearance: Colorless to Light orange to Yellow clear liquid. Melting Point: -12 °C. Storage: Store under inert gas. InChI: InChI=1S/C13H28N.C2F6NO4S2/c1-3-4-5-6-7-8-11-14(2)12-9-10-13-14;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-13H2,1-2H3;/q+1;-1. InChIKey: IZSJXAHBNZXKSK-UHFFFAOYSA-N. | |
1-Methyl-3-n-octylimidazolium Bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy Suppliers range | 1-Methyl-3-n-octylimidazolium Bis(trifluoromethanesulfonyl)imide. Group: Battery Additives; Other Imidazolium-Based Ionic Liquids. Alternative Names: OMIMTFSI. Grades: >97.0%(HPLC). CAS No. 178631-04-4. Molecular formula: C14H23F6N3O4S2. Mole weight: 475.47. Appearance: Light yellow to Yellow to Orange clear liquid. Melting Point: 64 °C. Storage: Store under inert gas. InChI: 1S/C12H23N2.C2F6NO4S2/c1-3-4-5-6-7-8-9-14-11-10-13(2)12-14;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h10-12H,3-9H2,1-2H3;/q+1;-1. InChIKey: LECQXINNQGHJBM-UHFFFAOYSA-N. | |
1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxylic acid Quick inquiry Where to buy Suppliers range | 1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxylic acid. Group: Main Products. Alternative Names: 1-METHYL-4-NITRO-3-PROPYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;2-METHYL-4-NITRO-5-PROPYL-2H-PYRAZOLE-3-CARBOXYLIC ACID;1-METHYL-4-NITRO-3-PROPYL-1H-PYRAZOL;1-Methyl-4-nitro-3-propyl-1H-pyrazole;1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxylic acid ,97%. Grades: 96%. CAS No. 139756-00-6. Product ID: ACM139756006. Molecular formula: C8H11N3O4. Mole weight: 213.19. IUPAC Name: 2-methyl-4-nitro-5-propylpyrazole-3-carboxylic acid. Appearance: Yellow to orange solid. Boiling Point: 392.7ºC at 760mmHg. Flash Point: 191.3ºC. Density: 1.45g/cm³. | |
1-Nonanol. Quick inquiry Where to buy Suppliers range | 1-Nonanol is an chain fatty acid alcohol that naturally occurs in oil of orange. 1-Nonanol is used in the manufacture of artificial lemon oil. Group: Biochemicals. Alternative Names: Nonyl Alcohol (8CI); 1-Hydroxynonane; Linevol 9; NSC 5521; Nonanol; Octyl Carbinol; Pelargonic Alcohol; n-Nonan-1-ol; n-Nonyl Alcohol. Grades: Highly Purified. CAS No. 143-08-8. Pack Sizes: 25ml. US Biological Life Sciences. | Worldwide |
1-Pentanamine Hydroiodide Quick inquiry Where to buy Suppliers range | 1-Pentanamine Hydroiodide. Group: Iodide Salts. Alternative Names: Pentylammonium Iodide;1-Aminopentane Hydroiodide;Pentan-1-amine Hydroiodide;Pentylamine Hydroiodide. Grades: >98.0%TN. CAS No. 60762-85-8. Product ID: ACM60762858. Molecular formula: C5H13N HI. Mole weight: 215.08. Appearance: White to Orange to Green powder to crystal. Melting Point: 206 °C(dec.). Storage: Store under inert gas. | |
1-Pyridine-4-yl-piperidine-4-carboxylic acid Quick inquiry Where to buy Suppliers range | 1-Pyridine-4-yl-piperidine-4-carboxylic acid. Group: MOF Chemicals. Grades: 95%. CAS No. 93913-86-1. Product ID: ACM93913861-1. Molecular formula: C11H14N2O2. Mole weight: 206.24. Appearance: orange-red solid. | |
2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol Quick inquiry Where to buy Suppliers range | 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'-(5-((1H-1,2,4-triazol-1-yl)methyl)-1,3-phenylene)bis(2-methylpropanenitrile) Quick inquiry Where to buy Suppliers range | anastrozole, 120511-73-1, Arimidex, anastrazole, ZD1033, Anastrozol, 2,2'-(5-((1H-1,2,4-triazol-1-yl)methyl)-1,3-phenylene)bis(2-methylpropanenitrile), ICI D1033, ZD-1033, Anastrole, Asiolex, Zeneca ZD 1033, ZD 1033, ICI-D1033, Arimidex (TN), Anastrozole [USAN:INN:BAN], HSDB 7462, ICI-D 1033, 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile, alpha,alpha,alpha',alpha'-Tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-m-benzenediacetonitrile, UNII-2Z07MYW1AZ, NSC-719344, NSC-759855, anastrol, 2Z07MYW1AZ, CHEMBL1399, CCRIS 9352, CHEBI:2704, DTXSID9022607, Rvg-106400, Anastrozole [USAN:USP:INN:BAN], NSC719344, 2,2'-[5-(1H-1,2,4-triazol-1-ylmethyl)benzene-1,3-diyl]bis(2-methylpropanenitrile), NCGC00164619-01, 2,2'-(5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-phenylene)bis(2-methylpropionitrile), 2-[3-(1-cyano-1-methylethyl)-5-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile, 1,3-Benzenediacetonitrile, alpha,alpha,alpha',alpha'-tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-, alpha1,alpha1,alpha3,alpha3-Tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-benzenediacetonitrile, DTXCID202607, 2,2'-[5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-phenylene]bis(2-methylpropanenitrile), SMR000466301, CAS-120511-73-1, SR-01000759390, Arimidex (Zeneca), Anastrozole- Bio-X, Arimidex, Anastrozole, Arimidex (AstraZeneca), ANASTROZOLE [MI], ANASTROZOLE [INN], ANASTROZOLE [JAN], Astra brand of anastrozole, ANASTROZOLE [HSDB], ANASTROZOLE [USAN], D0W0BF, Zeneca brand of anastrozole, SCHEMBL9726, ANASTROZOLE [MART.], ANASTROZOLE [USP-RS], ANASTROZOLE [WHO-DD], MLS000759396, MLS001424217, MLS006011961, Anastrozole (JAN/USP/INN), Anastrozole (JAN/USAN/INN), Anastrozole [USAN:BAN:INN], GTPL5137, AstraZeneca brand of anastrozole, BDBM10015, ANASTROZOLE [ORANGE BOOK], ANASTROZOLE [EP MONOGRAPH], ANASTROZOLE [USP IMPURITY], BCPP000401, HMS2052M11, HMS2089N10, HMS2235M06, HMS3369K05, HMS3394M11, HMS3654I18, HMS3715B05, HMS3742O21, HMS3866K03, Pharmakon1600-01502278, ANASTROZOLE [USP MONOGRAPH], AMY42020, BCP02090, Tox21_112238, Tox21_303568, MFCD00866298, NSC759855, s1188, STL451008, AKOS015894980, Tox21_112238_1, AC-4234, BCP9000301, CCG-101109, CS-0716, DB01217, KS-5052, NC00359, NSC 719344, NSC 759855, SB17304, NCGC00164619-02, NCGC00164619-04, NCGC00257356-01, BT164176 | |
[2,2':6',2''-Terpyridin]-4'-ol Quick inquiry Where to buy Suppliers range | [2,2':6',2''-Terpyridin]-4'-ol. Group: COFs Linkers. Alternative Names: 4'-HYDROXY-2,2':6',2''-TERPYRIDINE. Grades: 98%. CAS No. 101003-65-0. Product ID: ACM101003650. Molecular formula: C15H11N3O. Mole weight: 249.26734. Appearance: Orange solid powder. | |
2,2'-Diselanediyldiethanamine dihydrochloride Quick inquiry Where to buy Suppliers range | 2,2'-Diselanediyldiethanamine dihydrochloride. Group: Main Products. 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. Grades: 95%. CAS No. 3542-13-0. Product ID: ACM3542130. Molecular formula: C4H14Cl2N2Se2. Mole weight: 318.99. IUPAC Name: 2-(2-aminoethyldiselanyl)ethanamine. Appearance: Yellow or orange powder. Boiling Point: 327.9ºC at 760mmHg. Flash Point: 152.1ºC. | |
2, 2'- ( (Ethane-1, 2-diylbis (azanylylidene))bis (methanylylidene))bis (benzene-1, 4-diol) Quick inquiry Where to buy Suppliers range | 2, 2'- ( (Ethane-1, 2-diylbis (azanylylidene))bis (methanylylidene))bis (benzene-1, 4-diol). Group: Nitrogen-Donor Ligands. Alternative Names: N,N'-Bis(5-hydroxysalicylidene)ethylenediamine. Grades: 98%. CAS No. 124061-43-4. Product ID: ACM124061434-1. Molecular formula: C16H16N2O4. Mole weight: 300.31. IUPAC Name: 2- [2- [ (2, 5-dihydroxyphenyl) methylideneamino] ethyliminomethyl] benzene-1, 4-diol. Appearance: Orange to ochre powder. SMILES: C1=CC (=C (C=C1O)C=NCCN=CC2=C (C=CC (=C2)O)O)O. | |
2-(2-Furyl)-3-(5-nitro-2-furyl)acrylamide Quick inquiry Where to buy Suppliers range | orange crystalline solid. Group: Heterocyclic Organic Compound. Alternative Names: 2- | |
2,4,5-Trichlorophenoxyacetic acid Quick inquiry Where to buy Suppliers range | 2,4,5-Trichlorophenoxyacetic acid (2,4,5-T) is a synthetic plant hormone (auxin) that promotes processes such as somatic embryogenesis and selective gene transcription. It is also a herbicide that defoliates broad-leafed plants. 2,4,5-T together with 2,4-D comprises the defoliant Agent Orange. Group: Biochemicals. Alternative Names: 2,4,5-Trichlorophenoxyacetic Acid; 2- (2, 4, 5-Trichlorophenoxy) acetic Acid; (2, 4, 5-Trichlorophenoxy) acetic Acid; 2,4,5-T; Arbokan; BCF-Bushkiller; Forst U 46; Fortex; NSC 430; Trichlorophenoxyacetic acid; Trioxon; Verton 2T. Grades: Highly Purified. CAS No. 93-76-5. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
2,4,6-Tris-(pyridin-4-yloxy)-[1,3,5]triazine Quick inquiry Where to buy Suppliers range | 2,4,6-Tris-(pyridin-4-yloxy)-[1,3,5]triazine. Group: MOF Chemicals. Grades: 98%. CAS No. 2230253-24-2. Product ID: ACM2230253242. Molecular formula: C18H12N6O3. Mole weight: 360.32. Appearance: Orange powder. | |
2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride Quick inquiry Where to buy Suppliers range | 2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride. Group: Basic Dyes. Alternative Names: 2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride;BASIC ORANGE 31;1H-Imidazolium, 2-(4-aminophenyl)azo-1,3-dimethyl-, chloride. CAS No. 97404-02-9. Product ID: ACM97404029. Molecular formula: C11H14ClN5. Mole weight: 251.71536. | |
2,4'-Bipyridyl Quick inquiry Where to buy Suppliers range | 2,4'-Bipyridyl. Group: Nitrogenated Organic Linkers. Alternative Names: 2,4'-Bipyridine;2,4'-Dipyridyl. Grades: >97.0%(GC). CAS No. 581-47-5. Product ID: ACM581475-1. Molecular formula: C10H8N2. Mole weight: 156.19. Appearance: White to Yellow to Orange powder to crystal. Melting Point: 64 °C. Storage: Store under inert gas. InChI: InChI=1S/C10H8N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-8H. InChIKey: RMHQDKYZXJVCME-UHFFFAOYSA-N. | |
2,4-DIAMINOAZOBENZENE Quick inquiry Where to buy Suppliers range | 2,4-DIAMINOAZOBENZENE. Group: Solvent Dyes. Alternative Names: 2,4-DIAMINOAZOBENZENE;CHRYSOIDINE Y BASE;SOLVENT ORANGE 3;WAXOLINE ORANGE Y;2,4-Diaminoazobenzen;4-(Phenylazo)-1,3-phenylenediamine;4-[(E)-Phenyldiazenyl]-1,3-benzenediamine;Azobenzene-2,4-diamine. CAS No. 495-54-5. Molecular formula: C12H12N4. Mole weight: 212.25. | |
(2,4-Pentanedionato)lithium Quick inquiry Where to buy Suppliers range | (2,4-Pentanedionato)lithium. Group: Lithium Complexes. Alternative Names: Lithium;(Z)-4-oxopent-2-en-2-olate. Grades: 98%+. CAS No. 18115-70-3. Product ID: ACM18115703. Molecular formula: C5H7LiO2. Mole weight: 106.1. Appearance: White to orange to green powder to crystal. SMILES: [Li+].CC(=CC(=O)C)[O-]. | |
2,5-Bis(2-decyltetradecyl)-3,6-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione Quick inquiry Where to buy Suppliers range | 2,5-Bis(2-decyltetradecyl)-3,6-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Group: Donor-Acceptor (DA) Type Monomers. Grades: >95.0%(HPLC). CAS No. 1412448-63-5. Product ID: ACM1412448635. Molecular formula: C74H126B2N2O6S2. Mole weight: 1225.57. Appearance: Orange to Brown to Dark red powder to crystal. Melting Point: 150 °C. InChI: InChI=1S/C74H126B2N2O6S2/c1-13-17-21-25-29-33-35-39-43-47-51-59(49-45-41-37-31-27-23-19-15-3)57-77-67(61-53-55-63(85-61)75-81-71(5,6)72(7,8)82-75)65-66(69(77)79)68(62-54-56-64(86-62)76-83-73(9,10)74(11,12)84-76)78(70(65)80)58-60(50-46-42-38-32-28-24-20-16-4)52-48-44-40-36-34-30-26-22-18-14-2/h53-56,59-60H,13-52,57-58H2,1-12H3. InChIKey: OACOTGVCIKVIPW-UHFFFAOYSA-N. | |
2, 5-Bis[ (Trimethylsilyl)Ethynyl]Thiophene Quick inquiry Where to buy Suppliers range | 2, 5-Bis[ (Trimethylsilyl)Ethynyl]Thiophene. Group: Organosilicone. Grades: >96%. CAS No. 79109-69-6. Molecular formula: C14H20SSi2. Mole weight: 276.54 g/mol. Appearance: Light yellow to Yellow to Orange powder to crystal. Melting Point: 82 °C. Solubility: Soluble in Ethanol. | |
(2,5-Dimethyl-1H-pyrrol-1-yl)(2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-olato)(2-methyl-2-phenylpropylidene)[2,3,4,5,6-pentafluorobenzenaminato(2-)-κN] ,(T-4) molybdenum(VI) Quick inquiry Where to buy Suppliers range | (2,5-Dimethyl-1H-pyrrol-1-yl)(2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-olato)(2-methyl-2-phenylpropylidene)[2,3,4,5,6-pentafluorobenzenaminato(2-)-κN] ,(T-4) molybdenum(VI). Group: Molybdenum Complexes. Alternative Names: 2,6-Bis(2,4,6-trimethylphenyl)phenol;2,5-dimethylpyrrol-1-ide;(2-methyl-2-phenylpropylidene)-(2,3,4,5,6-pentafluorophenyl)iminomolybdenum. CAS No. 1433803-79-2. Product ID: ACM1433803792. Molecular formula: C46H46F5MoN2O. Mole weight: 833.8. Appearance: Orange powder. SMILES: CC1=CC=C ([N-]1)C. CC1=CC (=C (C (=C1)C)C2=C (C (=CC=C2)C3=C (C=C (C=C3C)C)C)O)C. CC (C) (C=[Mo]=NC1=C (C (=C (C (=C1F)F)F)F)F)C2=CC=CC=C2. |