Acid Yellow 23 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 | |
---|---|---|
Acid Yellow 23 Quick inquiry Where to buy Suppliers range | Acid Yellow 23. Group: Acid Dyes. Alternative Names: CI NO 19140;CI ACID YELLOW 23;CI 19140;E102;LAKE TARTRAZINE;KITON YELLOW T;HYDRAZINE YELLOW;FOOD YELLOW NO 4. CAS No. 1934-21-0. Molecular formula: C16H9N4Na3O9S2. Mole weight: 534.36. Symbol: GHS08. Melting Point: 300°C. Safty Description: 22-36/37-45-24/25. Hazard statements: Xn. Supplemental Hazard Statements: H317-H334. | |
Acid Yellow 23 Aluminium lake Quick inquiry Where to buy Suppliers range | Dyes & Metabolites; Dyes & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: Yellow Lake T,C.I. Pigment Yellow 100, Aluminum indigo carmine, Japan Food Yellow No. 4 aluminum lake, C.I. 19140:1, 1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-4-[(4-sulfophenyl)azo]-, aluminum complex, Pigment Yellow 100, Japan Yellow 4 aluminum lake, C 69-4537, Tartrazine aluminum lake, FD and C Yellow No. 5 Aluminum Lake, Lakolene B 3014, 11671 Yellow, C.I. Food Yellow 4:1, C.I. Food Yellow 4 Aluminum Lake, C.I. 19140 Aluminum Lake, Food Yellow No. 4 aluminum lake, Yellow 5 Lake, FD&C Yellow #5 Aluminum Lake, Aluminum, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-4-[(4-sulfophenyl)azo]-1H-pyrazole-3-carboxylic acid complex, FD&C Yellow No. 5 Aluminum Lake, FD&C Yellow 5 Lake, Certolake Tartrazol Yellow, Certolake Tartrazine. CAS No. 12225-21-7. | |
10-Undecenoic acid,butyl ester Quick inquiry Where to buy Suppliers range | colourless to pale yellow liquid. Group: 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. Grades: 96%. CAS No. 109-42-2. Molecular formula: C15H28O2. Mole weight: 240.38. IUPAC Name: butyl undec-10-enoate. Exact Mass: 240.20900. EC Number: 203-670-4. Boiling Point: 301.7ºC at 760 mmHg. Flash Point: 128ºC. Density: 0.87 g/mL at 25ºC(lit.). SMILES: CCCCOC(=O)CCCCCCCCC=C. InChIKey: GRAORJFMGCQWRN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,3,5-Benzenetricarboxylic acid chloride Quick inquiry Where to buy Suppliers range | light yellow crystalline. Group: Main Products. Alternative Names: 1,3,5-BENZENETRICARBOXYLIC CHLORIDE;1,3,5-BENZENETRICARBOXYLIC ACID CHLORIDE;1,3,5-BENZENETRICARBONYL CHLORIDE;1,3,5-BENZENETRICARBONYL TRICHLORIDE;BENZENETRICARBONYL CHLORIDE;BENZENE-1,3,5-TRICARBONYL CHLORIDE;BENZENE-1,3,5-TRICARBOXYLIC ACID TRICHLORIDE. Grades: 98%. CAS No. 4422-95-1. Molecular formula: C9H3Cl3O3. Mole weight: 265.48. IUPAC Name: benzene-1,3,5-tricarbonylchloride. Exact Mass: 263.91500. EC Number: 224-594-8. Boiling Point: 180ºC (16 mmHg). Melting Point: 34.5-36ºC. Flash Point: >230 °F. Density: 1.487 g/mL at 25ºC(lit.). SMILES: C1=C(C=C(C=C1C(=O)Cl)C(=O)Cl)C(=O)Cl. InChIKey: UWCPYKQBIPYOLX-UHFFFAOYSA-N. Safty Description: S24/25. Hazard statements: C: Corrosive. | |
1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt Quick inquiry Where to buy Suppliers range | 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt. Group: Other Fluorophores. Alternative Names: Tetrasodium 1,3,6,8-pyrenetetrasulfote , 4-PSA , PTSA , Trasar 23299. Grades: 98%+. CAS No. 59572-10-0. Product ID: ACM59572100. Molecular formula: C16H64O12S4·xH2O. Mole weight: 610.43. Appearance: Yellow powder. | |
1,3-Benzenedicarboxylic acid, 5-(1H-imidazol-1-yl)- Quick inquiry Where to buy Suppliers range | 1,3-Benzenedicarboxylic acid, 5-(1H-imidazol-1-yl)-. Group: MOF Chemicals. Alternative Names: 5-(1H-Imidazol-1-yl)-1,3-benzenedicarboxylic acid. Grades: 98%. CAS No. 1643586-52-0. Product ID: ACM1643586520. Molecular formula: C11H8N2O4. Mole weight: 232.19. Appearance: Yellowish solid. | |
1,?4-Benzenedicarboxylic acid, 2-?(1H-tetrazol-?1-?yl)?- Quick inquiry Where to buy Suppliers range | 1,?4-Benzenedicarboxylic acid, 2-(1H-tetrazol-1-yl)?-. Group: MOF Chemicals. Grades: 98%. CAS No. 1010915-67-9. Product ID: ACM1010915679. Molecular formula: C9H6N4O4. Mole weight: 234.16. Appearance: light yellow solid. | |
2,3-Naphthalenedicarboxylicacid Quick inquiry Where to buy Suppliers range | light yellow solid. Group: Heterocyclic Organic Compound. Alternative Names: Naphthalin-2,3-dicarbonsure. Grades: 95%. CAS No. 2169-87-1. Molecular formula: C12H8O4. Mole weight: 216.19. IUPAC Name: naphthalene-2,3-dicarboxylic acid. Exact Mass: 216.04200. EC Number: 218-517-7. Boiling Point: 407.5ºC at 760 mmHg. Melting Point: 238-240 °C. Flash Point: 214.4ºC. Density: 1.454 g/cm3. SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)C(=O)O. InChIKey: KHARCSTZAGNHOT-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
2,5-Dimercaptoterephthalic acid Quick inquiry Where to buy Suppliers range | Light yellow powder. Group: Main Products. Alternative Names: 2,5-Dimercapto-1,4-benzenedicarboxylic acid. Grades: 95%. CAS No. 25906-66-5. Molecular formula: C8H6O4S2. Mole weight: 230.26. | |
2-Butenoic acid,3-amino-,1,1'-(1,4-butanediyl)ester Quick inquiry Where to buy Suppliers range | white to yellow powder. Group: Heterocyclic Organic Compound. Alternative Names: CID84256, EINECS 238-059-1, Butanediyl bis(3-aminobut-2-enoate), 2-Butenoic acid, 3-amino-, 1,4-butanediyl ester, Crotonic acid, 3-amino-, tetramethylene ester, 2-Butenoic acid, 3-amino-, 1,1-(1,4-butanediyl) ester, 14205-47-1. Grades: 96%. CAS No. 14205-47-1. Molecular formula: C12H20N2O4. Mole weight: 256.3. IUPAC Name: 4-(3-aminobut-2-enoyloxy)butyl 3-aminobut-2-enoate. Exact Mass: 256.14200. EC Number: 238-059-1. Boiling Point: 426.8ºC at 760mmHg. Melting Point: 147-150ºC(lit.). Flash Point: 191.2ºC. Density: 1.125g/cm3. SMILES: CC(=CC(=O)OCCCCOC(=O)C=C(C)N)N. InChIKey: DFUXQARZEWMFLQ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
2-{[ (Butylsulfanyl) carbonothioyl]sulfanyl}propanoic acid Quick inquiry Where to buy Suppliers range | Yellow to orange to brown solid. Alternative Names: 2-Butylsulfanyl-thiocarbonylsulfanyl-propionic acid. CAS No. 480436-46-2. Molecular Weight: 238.39. Molecular Formula: C8H14O2S3. | |
2-Butyne-1,4-Diol Quick inquiry Where to buy Suppliers range | 2-Butyne-1,4-Diol. Uses: 1,4-butynediol appears as white to light-brown solid or brownish-yellow aqueous solution. Solid sinks and mixes with water. (USCG, 1999);Liquid; OtherSolid; OtherSolid, Liquid;YELLOW SOLID IN VARIOUS FORMS. Group: Polymers. IUPAC Name: but-2-yne-1,4-diol. Molecular Weight: 86.09g/mol. Molecular Formula: C4H6O2;OHCH2CCCH2OH;C4H6O2;C4H6O2. SMILES: C(C#CCO)O. InChI: InChI=1S/C4H6O2/c5-3-1-2-4-6/h5-6H,3-4H2. InChIKey: DLDJFQGPPSQZKI-UHFFFAOYSA-N. Boiling Point: 460 °F at 760 mm Hg (USCG, 1999);238.0 ?;238 ?;No boiling point at normal pressure; decomposes at >160 ?. Melting Point: 50.0 ?;50 ?;58 ?. Flash Point: 263 °F (USCG, 1999);263 °F (OPEN CUP);152 ?. Density: 1.07 at 68 °F (USCG, 1999);Relative density = 1.115 at 20 ?;Relative density (water = 1): 1.1. Solubility: 4.34 M;Insoluble in benzene; slightly soluble in ethyl ether, choroform; very soluble in ethanol, acetone, methanol;Soluble in aqueous acids.;In water, 3.74X10+6 mg/L at 25 ?;Solubility in water, g/100ml at 20 ?: 75 (good). | |
2-Chloro-5-pyridineboronic acid pinacol ester Quick inquiry Where to buy Suppliers range | White to light yellow crystal powder. Group: Other. Alternative Names: RARECHEM AK ML 0445;AKOS BRN-0198;6-CHLOROPYRIDINE-3-BORONIC ACID PINACOL ESTER;2-CHLORO-5-PYRIDYLBORONIC ACID PINACOL ESTER;2-CHLORO-5-PYRIDINEBORONIC ACID PINACOL ESTER;2-CHLOROPYRIDINE-5-BORONIC ACID, PINACOL ESTER;2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2. Grades: 98%. CAS No. 444120-94-9. Molecular formula: C11H15BClNO2. Mole weight: 239.51. IUPAC Name: 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Exact Mass: 239.08800. Boiling Point: 328.3ºC at 760 mmHg. Melting Point: 86-90ºC. Density: 1.14 g/cm3. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)Cl. InChIKey: IEFBTHROULVUAH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S26. Hazard statements: Xi: Irritant. | |
2-Hydroxybenzeneboronic acid pinacol ester Quick inquiry Where to buy Suppliers range | pale yellow to brown liquid. Group: Other. Alternative Names: 522554_ALDRICH, 2-Hydroxyphenylboronic acid pinacol ester, ST5405622, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, 269409-97-4. Grades: 98%. CAS No. 269409-97-4. Molecular formula: C12H17BO3. Mole weight: 220.07. IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. Exact Mass: 220.12700. Boiling Point: 282ºC(lit.). Flash Point: 230 °F. Density: 1.05 g/mL at 25ºC(lit.). SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2O. InChIKey: VLROJECCXBBKPZ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
2-Methoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine Quick inquiry Where to buy Suppliers range | yellow solid. Group: Heterocyclic Organic Compound. Alternative Names: 2-METHOXYPYRIDINE-3-BORONIC ACID PINACOL ESTER;2-METHOXY-3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE;2-Methoxypyridin-3-ylboronic acid pinacol ester;2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine(SALTDATA: FREE);2-Methoxy-. Grades: 95%. CAS No. 532391-31-4. Molecular formula: C12H18BNO3. Mole weight: 235.09. IUPAC Name: 2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Exact Mass: 235.13800. Boiling Point: 329.4ºC at 760 mmHg. Melting Point: 59-61ºC. Density: 1.06 g/cm3. InChIKey: JEJYNUCGRAHMDO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Hazard statements: Xi. | |
3,4-Ethylenedioxythiophene-2,5-dicarboxylic Acid Quick inquiry Where to buy Suppliers range | White - Slightly Pale Yellow Solid. Group: Monomers; Polymers; Semiconductor Blocks. Alternative Names: 2,3-Dihydrothieno[3,4-b]-1,4-dioxine-5,7-dicarboxylic Acid. CAS No. 18361-03-0. IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid. Molecular Weight: 230.2g/mol. Molecular Formula: C8H6O6S. SMILES: C1COC2=C(SC(=C2O1)C(=O)O)C(=O)O. InChI: InChI=1S/C8H6O6S/c9-7(10)5-3-4(14-2-1-13-3)6(15-5)8(11)12/h1-2H2,(H,9,10)(H,11,12). InChIKey: NWIYUAISDYJVMZ-UHFFFAOYSA-N. Purity: 98%. | |
3-Chloro-2-nitrobenzoic acid Quick inquiry Where to buy Suppliers range | Pale yellow powder, 98%. CAS No. 4771-47-5. Pack Sizes: 50g, 250g. Product ID: FR-2479. M.P. 236-238. Mole weight: 169.57. | Frinton Laboratories |
3-Methyl-2-thiophenecarboxylic acid Quick inquiry Where to buy Suppliers range | Yellow Solid. Group: Electroluminescence Materials. Alternative Names: 3-Methylthiophene-2-carboxylic acid;3-Methyl-2-thenoic Acid. CAS No. 23806-24-8. IUPAC Name: 3-methylthiophene-2-carboxylic acid. Molecular Weight: 142.18g/mol. Molecular Formula: C6H6O2S. SMILES: CC1=C(SC=C1)C(=O)O. InChI: InChI=1S/C6H6O2S/c1-4-2-3-9-5(4)6(7)8/h2-3H,1H3,(H,7,8). InChIKey: IFLKEBSJTZGCJG-UHFFFAOYSA-N. Melting Point: 147-149 °C. Purity: 99%. | |
4,4',4''-(1H-imidazole-2,4,5-triyl)tribenzoic acid Quick inquiry Where to buy Suppliers range | 4,4',4''-(1H-imidazole-2,4,5-triyl)tribenzoic acid. Group: MOF Chemicals. Alternative Names: H3ITTC. Grades: 95%. CAS No. 2329408-06-0. Product ID: ACM2329408060. Molecular formula: C24H16N2O6. Mole weight: 428.39. Appearance: Pale yellow solid. | |
4,4'-((4-(4H-1,2,4-triazol-4-yl)phenyl)azanediyl)dibenzoic acid Quick inquiry Where to buy Suppliers range | 4,4'-((4-(4H-1,2,4-triazol-4-yl)phenyl)azanediyl)dibenzoic acid. Group: MOF Chemicals. Grades: 98%. CAS No. 2376054-07-6. Product ID: ACM2376054076. Molecular formula: C22H16N4O4. Mole weight: 400.39. Appearance: Yellowish solid. | |
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde Quick inquiry Where to buy Suppliers range | Light yellow powder. Group: Main Products. Alternative Names: BM087, 4-Formylphenylboronic acid pinacol ester, 128376-64-7. Grades: 98%. CAS No. 128376-64-7. Molecular formula: C13H17BO3. Mole weight: 232.10. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. Exact Mass: 232.12700. Boiling Point: 341.3ºC at 760 mmHg. Melting Point: 55-58ºC. Flash Point: 160.2ºC. Density: 1.06g/cm3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C=O. InChIKey: DMBMXJJGPXADPO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. Hazard statements: Xi. | |
4,4'-Diaminostilbene-2,2'-disulfonic Acid Quick inquiry Where to buy Suppliers range | 4,4'-Diaminostilbene-2,2'-disulfonic Acid. Uses: 4,4'-diamino-2,2'-stilbenedisulfonic acid appears as odorless yellowish microscopic needles or cream-colored powder. pH approximately 4.3 at 30 g/L water (suspension). (NTP, 1992);DryPowder. Group: Monomers; Polymers. CAS No. 81-11-8. IUPAC Name: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid. Molecular Weight: 370.4g/mol. Molecular Formula: C14H14N2O6S2. SMILES: C1=CC (=C (C=C1N)S (=O) (=O)O)C=CC2=C (C=C (C=C2)N)S (=O) (=O)O. InChI: InChI=1S/C14H14N2O6S2/c15-11-5-3-9(13(7-11)23(17,18)19)1-2-10-4-6-12(16)8-14(10)24(20,21)22/h1-8H,15-16H2,(H,17,18,19)(H,20,21,22)/b2-1+. InChIKey: REJHVSOVQBJEBF-OWOJBTEDSA-N. Melting Point: greater than 617 °F (NTP, 1992). Solubility: less than 1 mg/mL at 73° F (NTP, 1992);VERY SLIGHTLY SOL IN WATER;SOL IN ALCOHOL & ETHER. | |
4-Cyano-3,5-difluorophenyl 4-Pentylbenzoate Quick inquiry Where to buy Suppliers range | 4-Cyano-3,5-difluorophenyl 4-Pentylbenzoate. Group: Phenyl Esters. Alternative Names: 4-Pentylbenzoic Acid 4-Cyano-3,5-difluorophenyl Ester;4-Cyano-3,5-difluorophenyl 4-Amylbenzoate;4-Amylbenzoic Acid 4-Cyano-3,5-difluorophenyl Ester. Grades: >98.0%(GC). CAS No. 123843-69-6. Product ID: ACM123843696-1. Molecular formula: C19H17F2NO2. Mole weight: 329.35. Appearance: White to Light yellow powder to crystal. Boiling Point: 441 °C / 760 mmHg. Melting Point: 46 °C. Storage: Sealed in dry. Room temperature. InChI: InChI=1S/C19H17F2NO2/c1-2-3-4-5-13-6-8-14(9-7-13)19(23)24-15-10-17(20)16(12-22)18(21)11-15/h6-11H,2-5H2,1H3. InChIKey: ZSDURCFSQJERPJ-UHFFFAOYSA-N. | |
4-Nitro-3-phenyl-L-alanine Quick inquiry Where to buy Suppliers range | white to light yellow crystal powde. Group: Main Products. Alternative Names: P-NITRO-PHENYLALANINE;P-NITRO-L-PHENYLALANINE;P-NITRO-2-PHENYLALANINE;(P-NO2)PHE-OH;(S)-4-NITROPHENYLALANINE;(S)-4-NITROPHENYLALANINE HYDRATE;(S)-2-AMINO-3-(4-NITROPHENYL)PROPANOIC ACID;RARECHEM BK PT 0073. Grades: 98%+. CAS No. 949-99-5. Molecular formula: C9H10N2O4. Mole weight: 210.19. IUPAC Name: (2S)-2-amino-3-(4-nitrophenyl)propanoic acid. Exact Mass: 210.06400. Boiling Point: 414.1ºC at760mmHg. Melting Point: 236-239°C(dec.). Flash Point: 204.2ºC. Density: 1.408 g/cm3. Safty Description: 26-36/37/39-22-45-16. Hazard statements: Xn, C, F. | |
5-(1H-pyrazol-4-yl)isophthalic acid Quick inquiry Where to buy Suppliers range | 5-(1H-pyrazol-4-yl)isophthalic acid. Group: MOF Chemicals. Alternative Names: H3paip. Grades: 97%. CAS No. 1108726-74-4. Product ID: ACM1108726744. Molecular formula: C11H8N2O4. Mole weight: 232.19. Appearance: Yellow powder. | |
5-Bromo-6-chloronicotinic acid Quick inquiry Where to buy Suppliers range | Pale yellow solid. Group: Pyridines. Alternative Names: 3-Bromo-2-chloropyridine-5-carboxylic acid. Grades: 98%. CAS No. 29241-62-1. Molecular formula: C6H3BrClNO2. Mole weight: 236.5. | |
6-Bromoindole-2-carboxylic acid Quick inquiry Where to buy Suppliers range | Light yellow powder. Group: Indoles. Alternative Names: 6-BROMO-1H-INDOLE-2-CARBOXYLIC ACID;6-bromo indole-2-carboxylic acid;Bromoindole-2-carboxylicacid. CAS No. 16732-65-3. Molecular formula: C9H6BrNO2. Mole weight: 240.05. Boiling Point: 470.9 °C at 760mmHg. Melting Point: 221-223 °C. Flash Point: 238.6 °C. Density: 1.838 g/cm3. | |
Acid Red 87 Quick inquiry Where to buy Suppliers range | Acid Red 87. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Tetrabromofluorescein S, Eosine YB, Eosin A, Hidacid Boiling Bromo, Tetrabromofluorescein soluble, Japan Red No. 230-1, Aizen Eosine GH 35%-L, Daiwa Red 103WB, Eosine Lake Red Y, Triacid Eosine, Dawn red, Eosine DA, Eosine Y 90133, Toyo Eosine G, Disodium eosin, Eosine 3G, Hidacid Eosine Soda Salt, Morning red, Bromo TS, Eosine, Orient Watger Red 2, Red 17255, Chugai Ink Red AM 5, Eosine J, Red 103, Bromo B, Sodium eosin, Eosine Salt Free, Irgalite Bronze Red CL, Eosine OJ, Dinacid Eosine Red, Eosine sodium, Japan Red No. 103, Bromo FL, 2',4',5',7'-Tetrabromo-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one disodium salt, Eosine K, C.I. Acid Red 87, Phloxine Toner B, Eosin Y 17255, Certiqual Eosine, Eosine DWC 73, Bromofluorescein, D&C Red 22, Bronze Bromo, Hidacid Bromo acid regular, Water Red 2, Eosin Y, Eosine Extra Yellowish, Eosin yellow, Eosine GH, Eosine Yellowish, Eosine S, Eosin, Sodium eosine,2',4',5',7'-Tetrabromo-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one sodium salt (1:2), Eosin G, Pure Eosine YY, Bromo XX, 11731 Red, D&C Red No. 22, Phloxine Red 20-7600, Red No. 103, Eosine BS-SF, Eosine YS, Acid Red 87-39014, Aizen Eosine, Eosine Yellow, Cogilor Orange 212.10, Bromofluoresceic acid, 2',4',5',7'-Tetrabromofluorescein disodium salt, Abbey Eosin, Eosine sodium salt, Eosine FA, Eosine BS, Dycosweak Acid Red A, Japan Red 230-1, Vicoacid Eosine, Eosine 3Y, Hidacid Dibromo Fluorescein, Hematoxylin-Eosin, Japan Red 230-2, Hidacid White Bromo, Silk Discharge Orange 3R, Eosine water-soluble, Sodium eosinate, Fenazo Eosine XG, Eosine AG, Orient Water Red 2, Eosine A, Tetrabromofluorescein, Bromo 4DL, Japan Red 103, Acid Red 87, Tetrabromofluore . CAS No. 17372-87-1. IUPAC Name: disodium;2',4',5',7'-tetrabromo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate. Molecular formula: C20H6Br4O5.2Na. Mole weight: 691.85. Catalog: APS17372871. SMILES: [Na+].[Na+].[O-]c1c(Br)cc2c(Oc3c(Br)c([O-])c(Br)cc3C24OC(=O)c5ccccc45)c1Br. Format: Neat. Shipping: Room Temperature. | |
Artemisinic acid Quick inquiry Where to buy Suppliers range | Artemisinic acid - Product ID: NST-10-217. Category: Terpenes. Alternative Names: Arteannuic acid, Arteannuinic acid, Artemisic acid, Artemisininic acid, Qing Hao acid. Purity: 98%. Test method: HPLC-UV. CAS No. 80286-58-4. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: Yellow Powder. Molecular formula: C15H22O2. Mole weight: 234.33. Storage: +2 +8 °C. | |
Benzoic acid, 4-amino-?3,?5-?bis(1-methylethyl)?- Quick inquiry Where to buy Suppliers range | Benzoic acid, 4-amino-3,?5-bis(1-methylethyl)?-. Group: MOF Chemicals. Alternative Names: 4-amino-3,?5-bis(1-methylethyl)?-Benzoic acid. Grades: 98%. CAS No. 2366239-13-4. Product ID: ACM2366239134. Molecular formula: C13H19NO2. Mole weight: 221.29. Appearance: light yellow solid. | |
Bis(2-ethylhexyl) Adipate Quick inquiry Where to buy Suppliers range | Bis(2-ethylhexyl) Adipate. Uses: Bis(2-ethylhexyl) adipate is a colorless to straw-colored liquid with a mild odor. Floats on water. (USCG, 1999);Liquid; PelletsLargeCrystals; WetSolid;Liquid;COLOURLESS-TO-YELLOW LIQUID.;Clear colourless liquid; Slight fatty aroma. Group: Plastic Additives; Plasticizers. CAS No. 103-23-1. IUPAC Name: bis(2-ethylhexyl) hexanedioate. Molecular Weight: 370.6g/mol. Molecular Formula: C22H42O4;C22H42O4. SMILES: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC. InChI: InChI=1S/C22H42O4/c1-5-9-13-19(7-3)17-25-21(23)15-11-12-16-22(24)26-18-20(8-4)14-10-6-2/h19-20H,5-18H2,1-4H3. InChIKey: SAOKZLXYCUGLFA-UHFFFAOYSA-N. Boiling Point: 783 °F at 760 mm Hg (NTP, 1992);417.0 ?;214 ? @ 5 mm Hg;417 ?. Melting Point: -90 °F (NTP, 1992);-67.8 ?;-67.8 ?;-67.8?;-67.8 ?. Flash Point: 385 °F (NTP, 1992);402 °F (206 ?) (OPEN CUP);196 ? c.c. Density: 0.923 (USCG, 1999);0.922 @ 25 ?/4 ?;Relative density (water = 1): 0.92;0.924-0.930 (20?°). Solubility: less than 0.1 mg/mL at 72° F (NTP, 1992);2.10e-06 M;SOL IN MOST ORG SOLVENTS; INSOL OR VERY SLIGHTLY SOL IN GLYCERINE & GLYCOLS;Soluble in ethanol, ethyl ether, acetone, and acetic acid;In water, 0.78 mg/l @ 22 ?;0.00078 mg/mL at 22 ?;Solubility in water, g/100ml at 20 ?: (none);Practically insoluble or insoluble in water;Soluble (in ethanol). Viscosity: 13.7 cP @ 20 ?;12.4 mm2/s at 25 ?. | |
Bis(2-Ethylhexyl) Adipate Quick inquiry Where to buy Suppliers range | Bis(2-Ethylhexyl) Adipate. Uses: Bis(2-ethylhexyl) adipate is a colorless to straw-colored liquid with a mild odor. Floats on water. (USCG, 1999);Liquid; PelletsLargeCrystals; WetSolid;Liquid;COLOURLESS-TO-YELLOW LIQUID.;Clear colourless liquid; Slight fatty aroma. Group: Polymers. IUPAC Name: bis(2-ethylhexyl) hexanedioate. Molecular Weight: 370.6g/mol. Molecular Formula: C22H42O4;C22H42O4. SMILES: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC. InChI: InChI=1S/C22H42O4/c1-5-9-13-19(7-3)17-25-21(23)15-11-12-16-22(24)26-18-20(8-4)14-10-6-2/h19-20H,5-18H2,1-4H3. InChIKey: SAOKZLXYCUGLFA-UHFFFAOYSA-N. Boiling Point: 783 °F at 760 mm Hg (NTP, 1992);417.0 ?;214 ? @ 5 mm Hg;417 ?. Melting Point: -90 °F (NTP, 1992);-67.8 ?;-67.8 ?;-67.8?;-67.8 ?. Flash Point: 385 °F (NTP, 1992);402 °F (206 ?) (OPEN CUP);196 ? c.c. Density: 0.923 (USCG, 1999);0.922 @ 25 ?/4 ?;Relative density (water = 1): 0.92;0.924-0.930 (20?°). Solubility: less than 0.1 mg/mL at 72° F (NTP, 1992);2.10e-06 M;SOL IN MOST ORG SOLVENTS; INSOL OR VERY SLIGHTLY SOL IN GLYCERINE & GLYCOLS;Soluble in ethanol, ethyl ether, acetone, and acetic acid;In water, 0.78 mg/l @ 22 ?;0.00078 mg/mL at 22 ?;Solubility in water, g/100ml at 20 ?: (none);Practically insoluble or insoluble in water;Soluble (in ethanol). Viscosity: 13.7 cP @ 20 ?;12.4 mm2/s at 25 ?. | |
Calcium Alginate Quick inquiry Where to buy Suppliers range | Calcium Alginate. Uses: Nearly odourless, white to yellowish fibrous or granular powder. Group: Ceramic Materials; Polymers. CAS No. 9005-35-0. IUPAC Name: calcium;(2S,3S,4S,5S,6R)-6-[(2R,3S,4R,5S,6R)-2-carboxy-6-[(2R,3S,4R,5S,6R)-2-carboxylato-4,5,6-trihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate. Molecular Weight: 584.4g/mol. Molecular Formula: (C6H7Ca1/2O6)n; (C12H14CaO12)n; C18H24CaO19. SMILES: C1 (C (C (OC (C1O)OC2C (C (C (OC2C (=O)O)OC3C (C (C (OC3C (=O)[O-])O)O)O)O)O)C (=O)[O-])O)O. [Ca+2]. InChI: InChI=1S/C18H26O19.Ca/c19-1-2(20)10(13(26)27)36-17(6(1)24)35-9-4(22)7(25)18(37-12(9)15(30)31)34-8-3(21)5(23)16(32)33-11(8)14(28)29;/h1-12, 16-25, 32H, (H, 26, 27)(H, 28, 29)(H, 30, 31);/q;+2/p-2/t1-, 2-, 3+, 4+, 5-, 6-, 7-, 8-, 9-, 10-, 11+, 12+, 16+, 17+, 18+;/m0./s1. InChIKey: OKHHGHGGPDJQHR-YMOPUZKJSA-L. Solubility: INSOL IN WATER, ACIDS, ALKALINE SOLN. | |
Chlorosulfonic acid Quick inquiry Where to buy Suppliers range | light yellow liquid. Group: Main Products. Alternative Names: Chlorosulphuric acid; Sulfonic acid,monochloride; sulfonic chloride acid; Chlorosulfuric acid; sulfo-chloride; chloro-sulphonic acid; Sulfuric chlorohydrin; Monochlorosulfuric acid; EINECS 232-234-6; mesyl chloride; chlorosulfonic acid. Grades: 99%. CAS No. 7790-94-5. Molecular formula: ClSO3H. Mole weight: 116.52. IUPAC Name: sulfurochloridicacid. Exact Mass: 115.93300. EC Number: 232-234-6. Boiling Point: 151-152ºC. Melting Point: -80ºC. Flash Point: 158ºC. Density: 1.753. SMILES: OS(=O)(=O)Cl. InChIKey: XTHPWXDJESJLNJ-UHFFFAOYSA-N. Safty Description: S26-S45. Hazard statements: C: Corrosive. | |
δ-Decalactone Quick inquiry Where to buy Suppliers range | δ-Decalactone. Uses: Colourless to slightly yellow clear liquid; Sweet fatty peach-like aroma;colourless liquid with a coconut-fruity odour, butter-like on dilution. Group: Monomers. Alternative Names: 5-Decanolide, 5-Decalactone, DELTA-DECALACTONE, Decan-5-olide, Decanolide-1,5, delta-Decanolactone, ()-5-Decanolide, Amyl-delta-valerolactone, 5-Pentyl-5-pentanolide.delta.-Amylvalerolactone, delta-Decalactone (natural), FEMA No. 2361, delta-Pentyl-delta-valerolactone, 6-Pentyltetrahydro-2H-pyran-2-one, W236101_ALDRICH, W236128_ALDRICH, 5-Hydroxydecanoic acid delta-lactone, 2H-Pyran-2-one, tetrahydro-6-pentyl-, 298069_ALDRICH, 00306_FLUKA. CAS No. 705-86-2. IUPAC Name: 6-pentyloxan-2-one. Molecular Weight: 170.25g/mol. Molecular Formula: C10H18O2. SMILES: CCCCCC1CCCC(=O)O1. InChI: InChI=1S/C10H18O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h9H,2-8H2,1H3. InChIKey: GHBSPIPJMLAMEP-UHFFFAOYSA-N. Purity: 96%. Density: 1.006-1.026 (20?°);0.964-0.971. Solubility: Practically insoluble or insoluble in water;Soluble (in ethanol);very soluble in alcohol and propylene glycol; insoluble in water. | |
Dibutyl maleate Quick inquiry Where to buy Suppliers range | clear colourless to slightly yellowish liquid. Group: Plastic Additives; Polymers; Plasticizers. Alternative Names: butyl maleate; Di-n-butyl maleate; Di(n-butyl) itaconate; Itaconic Acid Dibutyl Ester; dibutyl 2-methylenesuccinate; Butanedioic acid,methylene-,dibutyl ester; Dibutyl itaconate; 2-methylenesuccinic acid dibutyl ester; maleic acid di-n-butyl ester; Methyl. CAS No. 105-76-0. IUPAC Name: dibutyl (Z)-but-2-enedioate. Molecular Weight: 228. Molecular Formula: C12H20O4. InChIKey: JBSLOWBPDRZSMB-FPLPWBNLSA-N. Boiling Point: 274-277ºC. Melting Point: -85ºC. Flash Point: 120ºC. Purity: 97%. Density: 0.99 (23°C). Viscosity: 7.5cp (25°C). | |
Diethyl malonimidate dihydrochloride Quick inquiry Where to buy Suppliers range | WHITE TO YELLOW POWDER OR CRYSTALLINE POWDER. Group: Aryl. Alternative Names: MALONODIIMIDIC ACID DIETHYL ESTER HYDROCHLORIDE;DIETHYL MALONIMIDATE DIHYDROCHLORIDE; DIETHYLMALONDIIMIDATE DIHYDROCHLORIDE;propanediimidicacid, diethylester, dihydrochloride;DIETHYL MALONIMIDATE DIHYDROCHLORIDE, 97 %;Propanediimidic acid, 1,3-diethyl ester, hydrochloride (1:2). Grades: 96%. CAS No. 10344-69-1. Molecular formula: C7H16Cl2N2O2. Mole weight: 231.12. IUPAC Name: diethyl propanediimidate dihydrochloride. Exact Mass: 230.05900. Symbol: GHS07. Boiling Point: 171.8ºC at 760 mmHg. Melting Point: 122°C (dec.)(lit.). Flash Point: 57.7ºC. SMILES: CCOC(=N)CC(=N)OCC.Cl.Cl. InChIKey: TWUQXVGHXWRUBR-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
DIRECT PURE YELLOW 5G Quick inquiry Where to buy Suppliers range | DIRECT PURE YELLOW 5G. Group: Direct Dyes. Alternative Names: DIRECT PURE YELLOW 5G; Coomassie Yellow 6G; Direct Pure Yellow; Acid Yellow 186. Grades: 96%. CAS No. 10130-29-7. Molecular formula: C24H19N4NaO5S2. Mole weight: 530.55. IUPAC Name: sodium 2-[4-[2-(1-anilino-1,3-dioxobutan-2-ylidene)hydrazinyl]phenyl]-6-methyl-1,3-benzothiazole-7-sulfonate. Exact Mass: 530.06900. EC Number: 233-365-1. SMILES: CC1=C (C2=C (C=C1)N=C (S2)C3=CC=C (C=C3)NN=C (C (=O)C)C (=O)NC4=CC=CC=C4)S (=O) (=O)[O-]. [Na+]. InChIKey: OZRXNTRXLHTVPI-UHFFFAOYSA-M. H-Bond Donor: 2. H-Bond Acceptor: 8. Safty Description: S16:Keep away from sources of ignition - No smoking. S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36:Wear suitable protective clothing. S62:If swallowed, do not induce vomiting: seek medical advice. Hazard statements: F, Xn. | |
disodium 2-[[1-(2,5-dichloro-4-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]naphthalene-1-sulphonate Quick inquiry Where to buy Suppliers range | yellow powder. Group: Acid Dyes. Alternative Names: disodium 2-[[1-(2,5-dichloro-4-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]naphthalene-1-sulphonate;1-Naphthalenesulfonic acid, 2-1-(2,5-dichloro-4-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-ylazo-, disodium salt;2-[[1-(2,5. Grades: 96%. CAS No. 12220-64-3. Molecular formula: C20H14Cl2N4O7S2.2Na. Mole weight: 601.34742. IUPAC Name: disodium 2-[[1-(2,5-dichloro-4-sulfonatophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]naphthalene-1-sulfonate. Exact Mass: 599.93200. EC Number: 235-409-5. Density: g/cm3. SMILES: CC1=NN (C (=O)C1N=NC2=C (C3=CC=CC=C3C=C2)S (=O) (=O)[O-])C4=CC (=C (C=C4Cl)S (=O) (=O)[O-])Cl. [Na+]. [Na+]. InChIKey: KRVDIUOUSKADMQ-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 10. | |
Ethyl 3-(4-bromophenyl)-3-oxo-propionate Quick inquiry Where to buy Suppliers range | Clear yellow to light brown liquid. Group: Bromine Series. Alternative Names: 26510-95-2, ethyl 3-(4-bromophenyl)-3-oxopropanoate, Ethyl (4-bromobenzoyl)acetate, AG-E-83518, ETHYL 3-(4-BROMOPHENYL)-3-OXO-PROPANOATE, 3-(4-bromophenyl)-3-oxo-propionic acid ethyl ester, 3-(4-bromo-phenyl)-3-oxo-propionic acid ethyl ester, Ethyl 3-(4-bromophenyl)-3-oxo-propionate, ZINC02559803, PubChem22972, ACMC-1CLDT, SureCN13634, AC1MBV77, 559202_ALDRICH, CTK4F8037, MolPort-000-152-341, ACT02844, AB2833, ANW-45721, AKOS009259659. Grades: 98%. CAS No. 26510-95-2. Molecular formula: C11H11BrO3. Mole weight: 271.11. IUPAC Name: ethyl 3-(4-bromophenyl)-3-oxopropanoate. Exact Mass: 269.98900. Boiling Point: 268-269ºC. Flash Point: >230 °F. Density: 1.432. InChIKey: PBDYXCKRDRCJDC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Ferrocenecarboxylic acid Quick inquiry Where to buy Suppliers range | Yellow Powder. Group: Heterocyclic Organic Compound. Alternative Names: Ferrocenecarboxylic acid; Ferocene monocarboxylic acid; FERROCENE,CARBOXY; CARBOXYFERROCENE; FERROENECARBOXYLIC ACID; Carboxyferrocene; (Carboxycyclopentadienyl) cyclopentadienyliron; ferrocenemonocarboxylic acid. Grades: >98.0%(GC)(T). CAS No. 1271-42-7. Molecular formula: C11H10FeO2. Mole weight: 230.04. IUPAC Name: cyclopenta-2,4-diene-1-carboxylic acid; cyclopentane; iron. Exact Mass: 230.00300. Boiling Point: 236.7ºC at 760 mmHg. Melting Point: 210ºC. Flash Point: 104.2ºC. InChIKey: ZJYYFGVNIWNYII-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 8. Safty Description: S26-S37/39. Hazard statements: Xn: Harmful. | |
Fluoranthene Quick inquiry Where to buy Suppliers range | Fluoranthene. Uses: Fluoranthene appears as light yellow fine crystals. (NTP, 1992);Liquid. Group: Pressure & Heat Sensitive Recording Materials; Carbon Nanomaterials; Heat & Pressure Sensitive Dyes. CAS No. 206-44-0. IUPAC Name: fluoranthene. Molecular Weight: 202.25g/mol. Molecular Formula: C16H10. SMILES: C1=CC=C2C(=C1)C3=CC=CC4=C3C2=CC=C4. InChI: InChI=1S/C16H10/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-10H. InChIKey: GVEPBJHOBDJJJI-UHFFFAOYSA-N. Boiling Point: 482 °F at 60 mm Hg (NTP, 1992);384.0 ?;384 ?. Melting Point: 230 °F (NTP, 1992);107.8 ?;110.2 ?. Flash Point: 198.0 ? (388.4 °F) Closed cup. Density: 1.252 at 32 °F (NTP, 1992);1.252 at 0 ?/4 ?. Solubility: less than 1 mg/mL at 64° F (NTP, 1992);1.14e-06 M;Virtually insoluble (0.20-0.26 mg/L) in water;Soluble in ethanol, ether, benzene, chloroform and carbon disulfide;Solubility in seawater at 22 ?: 0.1 + or - 0.06 ppm, 0.120 mg/L at 24 ? (99% purity);/Fluoranthene/ has a high molecular weight and its relative non-polarity makes this cmpd very insoluble in water.;Soluble in carbon disulfide, chloroform;Readily soluble in diethyl ether, boiling ethanol, chloroform, carbon disulfide, and glacial acetic acid. | |
Food yellow 4:1 Quick inquiry Where to buy Suppliers range | Yellow to greenish-yellow powder. Group: Main Products. Alternative Names: Food Yellow 4:1;Aluminum, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-4-[(4-sulfophenyl)azo]-1H-pyrazole-3-carboxylic acid complex ;ACID YELLOW 23 ALUMINUM LAKE;KI4;C.I. Pigment Yellow 100;Acid yellow 23 aluminum lake (C.I. 19140:1);Pigment yellow 100 (C.I. 19140:1);Tartrazine alaminium lake. Grades: 96%. CAS No. 12225-21-7. Molecular formula: C16H9N4O9S2.3Na. Mole weight: 534.368. IUPAC Name: aluminum,4-[[3-carboxy-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazeny. Exact Mass: 533.95000. Density: g/cm3. | |
Heptamethyldisilazane Quick inquiry Where to buy Suppliers range | Heptamethyldisilazane. Uses: M-terphenyl is a yellow solid. mp: 86-87° C, bp: 365?. Density: 1.195 g/cm³. Insoluble in water. Usually shipped as a solid mixture with its isomers o-terphenyl and p-terphenyl that is used as a heat-transfer fluid.;Colorless or light-yellow solid.;Yellow solid (needles). Group: Heat & Pressure Sensitive Dyes. CAS No. 92-06-8. IUPAC Name: 1,3-diphenylbenzene. Molecular Weight: 230.3g/mol. Molecular Formula: C18H14. SMILES: C1=CC=C (C=C1)C2=CC (=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H14/c1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16/h1-14H. InChIKey: YJTKZCDBKVTVBY-UHFFFAOYSA-N. Boiling Point: 689 °F at 760 mm Hg (NIOSH, 2016);363.0 ?;363 ? AT 760 MM HG;630°F;689°F. Melting Point: 192 °F (NIOSH, 2016);87.0 ?;87 ?;192°F. Flash Point: 375 °F (NIOSH, 2016);375 °F (191 ?) (OPEN CUP);325-405°F (open cup);(oc) 375°F. Density: 1.23 (NIOSH, 2016);1.2;1.1-1.23;1.23. Solubility: Insoluble (NIOSH, 2016);6.56e-06 M;SOL IN ALCOHOL, ETHER, BENZENE, ACETIC ACID;Sparingly soluble in lower alcohols and glycols; very soluble in common aromatic solvents.;Water solubility = 1.51 mg/l at 25 ?;Insoluble. | |
Hydriodic acid Quick inquiry Where to buy Suppliers range | Hydriodic acid. Uses: Hydriodic acid appears as a colorless to yellow liquid with a pungent odor. Consists of a solution of hydrogen iodide in water. Fumes irritate the eyes and mucous membranes. Corrosive to metals and to tissue.;Hydrogen iodide, anhydrous appears as a colorless to yellow/brown gas with an acrid odor. Nonflammable. Toxic by inhalation. Strongly irritates skin, eyes and mucous membranes. Long-term inhalation of low concentrations or short-term inhalation of high concentrations may result in adverse health effects. Prolonged exposure to fire or intense heat may cause the container to rupture and rocket.;Liquid;Solid;BLUISH BLACK OR DARK PURPLE CRYSTALS WITH PUNGENT ODOUR.;COLOURLESS COMPRESSED LIQUEFIED GAS WITH PUNGENT ODOUR. Group: Perovskite Materials. CAS No. 10034-85-2. IUPAC Name: iodane. Molecular Weight: 127.9124g/mol. Molecular Formula: I2;HI;HI;HI. SMILES: I. InChI: InChI=1S/HI/h1H. InChIKey: XMBWDFGMSWQBCA-UHFFFAOYSA-N. Boiling Point: -35.1 ? at 760 mm Hg;184 ?;-35.5 ?. Melting Point: -50.8 ?;114 ?;-50.8 ?. Density: 5.66 g/L at 0 ?; 5.23 g/L at 25 ?;Relative density (water = 1): 4.9. Solubility: Extremely soluble in water; 234 g/100 g water at 10 ?; 900 g/100 g water at 0 ?;Solubility in water, g/100ml at 20 ?: 0.03;Solubility in water, g/100ml at 20 ?: 42 (good). | |
Isopropylated triphenyl Phosphate Quick inquiry Where to buy Suppliers range | Isopropylated triphenyl Phosphate. Uses: COLOURLESS OR PALE YELLOW LIQUID.;Colorless to pale-yellow, odorless liquid or solid (below 52°F).;Colorless to pale-yellow, odorless liquid or solid (below 52°F). Group: Polymers. CAS No. 78-30-8. IUPAC Name: tris(2-methylphenyl) phosphate. Molecular Weight: 368.4g/mol. Molecular Formula: C21H21O4P;C21H21O4P. SMILES: CC1=CC=CC=C1OP (=O) (OC2=CC=CC=C2C)OC3=CC=CC=C3C. InChI: InChI=1S/C21H21O4P/c1-16-10-4-7-13-19(16)23-26(22,24-20-14-8-5-11-17(20)2)25-21-15-9-6-12-18(21)3/h4-15H,1-3H3. InChIKey: YSMRWXYRXBRSND-UHFFFAOYSA-N. Boiling Point: 410 ?;770°F (Slight decomposition);770°F (Decomposes). Melting Point: 11 ?;11 ?;-22-(-)13°F;52°F. Flash Point: 437 °F ( 225 ?) (Closed cup);225 ? c.c.;437°F;437°F. Density: 1.1955 g/cu cm at 20 ?;Relative density (water = 1): 1.2;1.16;1.20. Solubility: Sparingly soluble in water;Slightly soluble in alcohol; soluble in ether;Very soluble in carbon tetrachloride, ethanol, ether, and toluene; soluble in acetic acid;Solubility in water: none;Slight. | |
Isopropyl Palmitate Quick inquiry Where to buy Suppliers range | Isopropyl palmitate is a clear, colorless to pale yellow-colored, practically odorless viscous liquid that solidifies at less than 16?. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. Alternative Names: Emerest 2316; hexadecanoic acid isopropyl ester; hexadecanoic acid 1-methylethyl ester; isopropyl hexadecanoate; isopropylis palmitas; Isopropylpalmitat; Kessco IPP; Lexol IPP-NF; Liponate IPP; palmitic acid isopropyl ester; Propal; Protachem IPP; Rita IPP; Stepan IPP; Super Refined Crodamol IPP; Tegosoft P; Unimate IPP; Waglinol 6016; Wickenol 111. Grades: Pharmceutical Excipients. CAS No. 142-91-6. Product ID: PE-0503. | |
Lauric Acid, Reagent Quick inquiry Where to buy Suppliers range | Lauric Acid, Reagent. Uses: Lauric acid is a white solid with a slight odor of bay oil. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid;Liquid;Solid;white or faintly yellowish crystalline solid. Group: Pressure & Heat Sensitive Recording Materials. CAS No. 143-07-7. IUPAC Name: dodecanoic acid. Molecular Weight: 200.32g/mol. Molecular Formula: C12H24O2. SMILES: CCCCCCCCCCCC(=O)O. InChI: InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14). InChIKey: POULHZVOKOAJMA-UHFFFAOYSA-N. Boiling Point: 437 °F at 100 mm Hg (NTP, 1992);298.9 ?;91.4 ?. Melting Point: 111 °F (NTP, 1992);43.2 ?;Mp 44 °;43.8 ?;44-46?. Flash Point: 235 °F (NTP, 1992). Density: 0.883 (USCG, 1999);d20 0.88;0.8679 g/cu cm at 50 ?. Solubility: less than 1 mg/mL at 70° F (NTP, 1992);0.00481 mg/mL at 25 ?;1 g dissolves in 1 ml alcohol, 2.5 ml propyl alcohol; freely sol in benzene, ether.;Slightly soluble in chloroform; soluble in acetone, petroleum ether; very soulble in methanol, ethanol; miscible with benzene;In water, 4.81 mg/L at 25 ?;0.00481 mg/mL;practically insoluble in water; soluble in alcohol, chloroform, ether. Viscosity: 7.30 mPa.sec at 50 ?. | |
Mercaptobenzothiazole Quick inquiry Where to buy Suppliers range | Mercaptobenzothiazole. Uses: 2-mercaptobenzothiazole is a pale yellow to tan crystalline powder with a disagreeable odor. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals, OtherSolid; OtherSolid; PelletsLargeCrystals;Solid;CRYSTALS WITH CHARACTERISTIC ODOUR. Group: Polymers. IUPAC Name: 3H-1,3-benzothiazole-2-thione. Molecular Weight: 167.3g/mol. Molecular Formula: C7H5NS2;C6H4SNCSH;C7H5NS2;C7H5NS2. SMILES: C1=CC=C2C(=C1)NC(=S)S2. InChI: InChI=1S/C7H5NS2/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9). InChIKey: YXIWHUQXZSMYRE-UHFFFAOYSA-N. Boiling Point: Decomposes (NTP, 1992);Not determinable experimentally by EU Method A.2 (Boiling Temperature) due to overlapping endothermic and exothermic reactions. Melting Point: 351 to 358 °F (NTP, 1992);181.0 ?;180.2-181.7 ?;177-179?;180-182 ?. Flash Point: 392 °F (NTP, 1992);243 ?. Density: 1.42 at 68 °F (NTP, 1992);1.42 g/cu cm at 20 ?;1.42 g/cm³. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);6.58e-04 M;In water at 25 ?, 51 mg/L (pH 5), 118 mg/L (pH 7), 900 mg/L (pH 9);In pure water, 120 mg/L at 24 ?; in buffered creek water at 24 ?, 190 mg/L (pH 6.5), 230 mg/l (pH 7.5), 260 mg/L (pH 8.5);Solubility at 25 ? (g/100 mL) in alcohol: 2.0; ether 1.0; acetone 10.0; benzene 1.0; carbon tetrachloride <0.2; naphtha <0.5. Moderately soluble in glacial acetic acid. Soluble in alkalies and alkali carbonate solutions;Soluble in dilute caustic soda, alcohol, acetone, benzene, chloroform; insoluble in water and gasoline.;SOL IN HOT ACETIC ACID;MORE SOL IN CRUDE SWEAT THAN IN WATER;0.12 mg/mL at 24 ?;Solubility in water, g/100ml at 20 ?: 0.01 (very poor). | |
m-Terphenyl Quick inquiry Where to buy Suppliers range | m-Terphenyl. Uses: M-terphenyl is a yellow solid. mp: 86-87° C, bp: 365?. Density: 1.195 g/cm³. Insoluble in water. Usually shipped as a solid mixture with its isomers o-terphenyl and p-terphenyl that is used as a heat-transfer fluid.;Colorless or light-yellow solid.;Yellow solid (needles). Group: Pressure & Heat Sensitive Recording Materials; Carbon Nanomaterials. CAS No. 92-06-8. IUPAC Name: 1,3-diphenylbenzene. Molecular Weight: 230.3g/mol. Molecular Formula: C18H14. SMILES: C1=CC=C (C=C1)C2=CC (=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H14/c1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16/h1-14H. InChIKey: YJTKZCDBKVTVBY-UHFFFAOYSA-N. Boiling Point: 689 °F at 760 mm Hg (NIOSH, 2016);363.0 ?;363 ? AT 760 MM HG;630°F;689°F. Melting Point: 192 °F (NIOSH, 2016);87.0 ?;87 ?;192°F. Flash Point: 375 °F (NIOSH, 2016);375 °F (191 ?) (OPEN CUP);325-405°F (open cup);(oc) 375°F. Density: 1.23 (NIOSH, 2016);1.2;1.1-1.23;1.23. Solubility: Insoluble (NIOSH, 2016);6.56e-06 M;SOL IN ALCOHOL, ETHER, BENZENE, ACETIC ACID;Sparingly soluble in lower alcohols and glycols; very soluble in common aromatic solvents.;Water solubility = 1.51 mg/l at 25 ?;Insoluble. | |
m-Toluic Acid Quick inquiry Where to buy Suppliers range | m-Toluic Acid. Uses: M-toluic acid appears as white to yellowish crystals or mostly yellow flaky solid (with some white flakes). Has a floral-honey odor. (NTP, 1992);DryPowder; PelletsLargeCrystals. Group: Polymers. IUPAC Name: 3-methylbenzoic acid. Molecular Weight: 136.15g/mol. Molecular Formula: C8H8O2. SMILES: CC1=CC(=CC=C1)C(=O)O. InChI: InChI=1S/C8H8O2/c1-6-3-2-4-7(5-6)8(9)10/h2-5H,1H3,(H,9,10). InChIKey: GPSDUZXPYCFOSQ-UHFFFAOYSA-N. Boiling Point: 504 °F at 760 mm Hg (sublimes) (NTP, 1992). Melting Point: 232 to 235 °F (NTP, 1992);108.7 ?. Density: 1.054 at 234 °F (NTP, 1992). Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.01 M. | |
Myristic Acid, Reagent Quick inquiry Where to buy Suppliers range | Myristic Acid, Reagent. Uses: Tetradecanoic acid is an oily white crystalline solid. (NTP, 1992);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; Solid; Solid; colourless to pale yellow, odourless liquid;hard, white, or faintly yellowish, somewhat glossy, crystalline solid. Group: Pressure & Heat Sensitive Recording Materials. CAS No. 544-63-8. IUPAC Name: tetradecanoic acid. Molecular Weight: 228.37g/mol. Molecular Formula: C14H28O2. SMILES: CCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16). InChIKey: TUNFSRHWOTWDNC-UHFFFAOYSA-N. Boiling Point: 482.9 °F at 100 mm Hg (NTP, 1992);326.2 ?;326.2 ?. Melting Point: 129 °F (NTP, 1992);53.9 ?;Mp 54 °;53.9 ?;53.9?. Flash Point: greater than 235 °F (NTP, 1992). Density: 0.8622 at 129 °F (NTP, 1992);0.8622 at 54 ?/4 ?;0.847 - 0.855. Solubility: less than 1 mg/mL at 64° F (NTP, 1992);4.68e-06 M;0.00107 mg/mL at 25 ?;Sol in absolute alcohol, methanol, ether, petroleum ether, benzene, chloroform;Slightly soluble in ethyl ether; soluble in ethanol, acetone, chloroform, methanol; very soluble in benzene;In water, 22 mg/L at 30 ?;0.00107 mg/mL;insoluble in water and glycerol; soluble in alcohol;practically insoluble in water; soluble in alcohol, chloroform, ether. Viscosity: 5.83 mPa sec at 70 ?. | |
NEO-PENTYL METHACRYLATE Quick inquiry Where to buy Suppliers range | Colorless to pale yellow liquid. Alternative Names: 2-methylacrylic acid neopentyl ester. CAS No. 2397-76-4. Molecular Weight: 156.22. Molecular Formula: C9H16O2. | |
Nickel oxide Quick inquiry Where to buy Suppliers range | Nickel oxide appears as odorless green-black cubic crystals (yellow when hot) or green powder. (NTP, 1992);DryPowder;DryPowder; OtherSolid; PelletsLargeCrystals; WetSolid;GREEN-TO-BLACK CRYSTALLINE POWDER. Grades: > 99.99%. CAS No. 1313-99-1. Product ID: ACM1313991-7. Molecular formula: NiO. Mole weight: 74.693g/mol. IUPAC Name: oxonickel. EC Number: 215-215-7;234-323-5. Melting Point: 3603 °F (NTP, 1992);1955 °C;1955 °C. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.11 MG/100 ML @ 20 °C;SOL IN ACIDS; AMMONIUM HYDROXIDE;Insol in caustic solutions;SOL IN POTASSIUM CYANIDE;Insoluble in water; soluble in acids;Solubility in water, mg/l at 20 °C: 1.1 (practically insoluble). Density: 6.67 (NTP, 1992);6.72;6.7 g/cm³. SMILES: O=[Ni]. InChI: InChI=1S/Ni.O. InChIKey: GNRSAWUEBMWBQH-UHFFFAOYSA-N. | |
N,N-Diethylnicotinamide Quick inquiry Where to buy Suppliers range | clear colorless to yellow liquid. Group: Main Products. Alternative Names: CORVOTONE;DYNACORYL;EUCORAN;LABOTEST-BB LT00134638;ANACARDONE;PYRIDINE-3-CARBOXYLIC ACID DIETHYLAMIDE;PYRICARDYL;N,N-DIETHYLNICOTINAMIDE. Grades: 98%+. CAS No. 59-26-7. Molecular formula: C10H14N2O. Mole weight: 178.23. IUPAC Name: N,N-Diethylnicotinamide. Exact Mass: 178.11100. Symbol: GHS06. Boiling Point: 296-300°C(lit.). Melting Point: 23°C(lit.). Flash Point: >230°F. Density: 1.06g/mL at 25°C(lit.). Safty Description: 26-45-36/37/39. Hazard statements: T. Supplemental Hazard Statements: H301-H315-H319-H335. | |
Octadecyl methacrylate Quick inquiry Where to buy Suppliers range | Light yellow clear liquid. Group: Polymer/Macromolecule. Alternative Names: STEARYL METHACRYLATE;OCTADECYL METHACRYLATE;N-OCTADECYL METHACRYLATE;OCTADECYL 2-METHYL-2-PROPENOATE; 2-methyl-2-propenoicacioctadecylester; 2-Propenoicacid, 2-methyl-, octadecylester; octadecylmethacrylate (stearylmethacrylate); METHACRYLIC ACID STEARYL ESTER. Grades: 96%. CAS No. 32360-05-7. Molecular formula: C22H42O2. Mole weight: 338.58. IUPAC Name: octadecyl 2-methylprop-2-enoate. Exact Mass: 338.31800. EC Number: 251-013-5. Boiling Point: 195ºC6 mm Hg(lit.). Melting Point: 18-20ºC(lit.). Flash Point: >230 °F. Density: 0.864. SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C. InChIKey: HMZGPNHSPWNGEP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36. | |
Oxolinic acid Quick inquiry Where to buy Suppliers range | white or yellow crystalline powder. Group: Main Products. Alternative Names: 1-ethyl-1,4-dihydro-6,7-methylenedioxy-4-oxo-3-quinolinecarboxylicacid;1-ethyl-6,7-methylenedioxo-4-quinoline-3-carboxlicacid;1-ethyl-6,7-methylenedioxy-4-quinolone-3-carboxylicacid;5-g)quinoline-7-carboxylicacid,5-ethyl-5,8-dihydro-8-oxo-3-dioxolo(4;5-g]quinoline-7-carboxylicacid,5-ethyl-5,8-dihydro-8-oxo-3-dioxolo[4;dioxacin;emyrenil;gramurin. Grades: 99%+. CAS No. 14698-29-4. Molecular formula: C13H11NO5. Mole weight: 261.23. IUPAC Name: 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylicacid. Exact Mass: 261.06400. Symbol: GHS07. EC Number: 238-750-8. Boiling Point: 473?. Melting Point: 314-316°C (dec.). Flash Point: >110°(230°F). Density: 1.483 g/cm3. SMILES: CCN1C=C (C (=O)C2=CC3=C (C=C21)OCO3)C (=O)O. InChIKey: KYGZCKSPAKDVKC-UHFFFAOYSA-N. Safty Description: 22-24/25. Hazard statements: Xn. Supplemental Hazard Statements: H302. | |
p-Phenylenedipropionic acid Quick inquiry Where to buy Suppliers range | off-white to light yellow powder. Group: Polymer/Macromolecule. Alternative Names: 1,4-PHENYLENEDIPROPIONIC ACID;P-PHENYLENEDIPROPIONIC ACID;3,3-(p-phenylene)dipropionic acid;p-Benzenedipropionic acid.;p-Phenylenedipropionic acid, HPLC 98%;1,4-Benzenedipropionic acid;3,3-(1,4-Phenylene)bis(propionic acid);3,3-(1,4-Phenylene)bispropanoic. Grades: 98%. CAS No. 4251-21-2. Molecular formula: C12H14O4. Mole weight: 222.24. IUPAC Name: 3-[4-(2-carboxyethyl)phenyl]propanoic acid. Exact Mass: 222.08900. EC Number: 224-215-6. Boiling Point: 423.8ºC at 760mmHg. Melting Point: 231-234ºC(lit.). Flash Point: 224.3ºC. Density: 1.253g/cm3. SMILES: C1=CC(=CC=C1CCC(=O)O)CCC(=O)O. InChIKey: DFOCUWFSRVQSNI-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S24/25. | |
PRIMULINE Quick inquiry Where to buy Suppliers range | Primuline, 10360-31-3, Primuline ,, NSC143368, NSC 143368, C.I. Direct Yellow 59, monosodium salt, EINECS 233-781-3, [2,6'-Bibenzothiazole]-7-sulfonic acid, 2'-(4-aminophenyl)-6-methyl-, monosodium salt, sodium;2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonate, Sodium 2'-(4-aminophenyl)-6-methyl(2,6'-bibenzothiazole)-7-sulphonate, SODIUM 2'-(4-AMINOPHENYL)-6-METHYL[2,6'-BIBENZOTHIAZOLE]-7-SULFONATE, (2,6'-Bibenzothiazole)-7-sulfonic acid, 2'-(4-aminophenyl)-6-methyl-, monosodium salt, (2,6'-Bibenzothiazole)-7-sulfonic acid, 2'-(4-aminophenyl)-6-methyl-, sodium salt (1:1), Sodium 2'-(4-aminophenyl)-6-methyl[2,6'-bibenzothiazole]-7-sulphonate, SCHEMBL95545, C21H15N3O3S3.Na, Primuline, Dye content 50 %, CHEMBL3974381, DTXSID1065051, CHEBI:90399, MFCD00005798, AKOS024370845, C21-H15-N3-O3-S3.Na, P0603, C28H18N4O3S4.C21H15N3O3S3.2Na, Q7243701, C28-H18-N4-O3-S4.C21-H15-N3-O3-S3.2Na, sodium 2/'-(4-aminophenyl)-6-methyl[2,6/'-bibenzothiazole]-7-sulphonate, 2'-(4-Aminophenyl)-6-methyl-2,6'-bi[benzothiazole]-7-sulfonic acid sodium salt, sodium 2'-(4-aminophenyl)-6-methyl[2,6'-bi-1,3-benzothiazole]-7-sulfonate, [2,6':2',6''-Terbenzothiazole]-7-sulfonic acid, 2''-(4-aminophenyl)-6-methyl-, monosodium salt, mixt. with 2'-(4-aminophenyl)-6-methyl[2,6'-bibenzothiazole]-7-sulfonic acid monosodium salt. | |
Rhodamine 6G Quick inquiry Where to buy Suppliers range | RHODAMINE 6G, 989-38-8, Basic Red 1, C.I. Basic Red 1, Rhodamine F5G, Rhodamine 6GO, Rhodamine 6GDN, Calcozine Rhodamine 6GX, CI Basic Red 1, Mitsui Rhodamine, Rhodamine 6G chloride, Rhodamine 6GX, Rhodamin 6G, Basic Rhodamine Yellow, Rhodamine J, Rhodamine ZH, Rhodamine GDN, Eljon Pink Toner, Rhodamine 4GD, Rhodamine 4GH, Rhodamine 5GL, Rhodamine 6GB, Rhodamine 6GD, Rhodamine 6GH, Rhodamine 6JH, Rhodamine 6ZH, Rhodamine 7JH, Rhodamine F4G, Silosuper Pink B, Fanal Pink B, Rhodamine 5GDN, Rhodamine 6GBN, Rhodamine 6GCP, Fanal Pink GFK, Rhodamine 6 GDN, Rhodamine F 5GL, Calcozine Red 6G, Rhodamine 6G Lake, Rhodamine 6ZH-DN, Rhodamine 6G Extra, Nyco Liquid Red GF, Flexo Red 482, Rhodamine 6GDN Extra, 9-(2-(Ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium chloride, Mitsui Rhodamine 6GCP, Rhodamine 69DN Extra, Basic Rhodaminic Yellow, Rhodamine F5G chloride, Rhodamine Lake Red 6G, Rhodanine 6GDN, Fanal Red 25532, Rhodamine 6 GDN Extra, Elcozine Rhodamine 6GDN, Rhodamine 6G Extra Base, Vali Fast Red 1308, Rh 6G, Rhodamine 6G hydrochloride, Cerven zasadita 1 [Czech], Rhodamine 6 G extra, Rhodamine 6GEX ethyl ester, Red 169, Rhodamine Y 20-7425, Cerven zasadita 1, Aizen Rhodamine 6GCP, Rhodamine 590 chloride, CCRIS 2388, CI 45160, Rhodamine 6G (biological stain), HSDB 4179, NCI-C56122, CI Basic Red 1, monohydrochloride, Heliostable Brilliant Pink B Extra, Rhodamine 6G, indicator, EINECS 213-584-9, NSC 10474, NSC 36345, C.I. Basic Red 1, monohydrochloride, UNII-037VRW83CF, C.I. 45160, C28H31N2O3.Cl, Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, chloride, 037VRW83CF, DTXSID1021243, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, chloride, Rhodamine 590, [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium;chloride, Benzoic acid, 2-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)-, ethyl ester, monohydrochloride, Benzoic acid, o-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)-, ethyl ester, monohydrochloride, R6G, DTXCID4032374, C28H30N2O3.ClH, rhodamine 6GP, 9-[2-(Ethoxycarbonyl)phenyl]-3,6-bis(Ethylamino)-2,7-dimethylxanthylium chloride, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, chloride (1:1), CAS-989-3 | |
Ruthenium 5% on Carbon (wetted with ca. 50% Water) Quick inquiry Where to buy Suppliers range | Ruthenium 5% on Carbon (wetted with ca. 50% Water). Uses: When heated in air at 500 to 700°C, ruthenium converts to its dioxide, RuO2, a black crystalline solid of rutile structure. A trioxide of ruthenium, RuO3, also is known; formed when the metal is heated above 1,000°C. Above 1,100°C the metal loses weight because trioxide partially volatilizes. Ruthenium also forms a tetroxide, RuO4, which, unlike osmium, is not produced by direct union of the elements. Halogens react with the metal at elevated temperatures. Fluorine reacts with ruthenium at 300°C forming colorless vapors of pentafluoride, RuF5, which at ordinary temperatures converts to a green solid. Chlorine combines with the metal at 450°C to form black trichloride, RuCl3, which is insoluble in water. Ru metal at ambient temperature is attacked by chlorine water, bromine water, or alcoholic solution of iodine. Ruthenium is stable in practically all acids including aqua regia. Fusion with an alkali in the presence of an oxidizing agent forms ruthenate, RuO42- and perruthenate, RuO4¯. When finely-divided Ru metal is heated with carbon monoxide under 200 atm pressure, ruthenium converts to pentacarbonyl, Ru(CO)5, a colorless liquid that decomposes on heating to diruthenium nonacarbonyl, Ru2(CO)9, a yellow crystalline solid. Ruthenium reacts with cyclopentadiene in ether to form a sandwich complex, a yellow crystalline compound, bis(cyclopentadiene) ruthenium(0), also known as ruthenocene. Group: Pure Element Single Crystals. Alternative Names: Ruthenium, powder; Ru on carbon; Ruthenium nanoparticle (<20nm) in water at 100mg/L (stabilized with < 0.01 mmol/l of citrate); 44Ru; Ruthenium, Ruthenium, pellets, 2.5g, max. size 10mm, 99.9%; Ruthenium on alumina, extent of labeling: 5 wt. % loading, powder, Degussa type H213 R/D; 7440-18-8; rutenio; AN-19416; Ruthenium powder, -200 mesh, Premion(R). CAS No. 7440-18-8. Molecular formula: Ru. Mole weight: 101.07g/mol. IUPAC Name: ruthenium. Exact Mass: 101.904g/mol. EC Number: 231-127-1. Melting Point: 2334°C. SMILES: [Ru]. InChI: InChI=1S/Ru. InChIKey: KJTLSVCANCCWHF-UHFFFAOYSA-N. Monoisotopic Mass: 101.904g/mol. | |
SBD-F Quick inquiry Where to buy Suppliers range | Yellow powder. Group: Other fluorescence dyes. Alternative Names: 7-Fluorobenzofurazan-4-sulfonic acid ammonium salt. Grades: 98%+. CAS No. 84806-27-9. Molecular formula: C6H6FN3O4S. Mole weight: 235.19. | |
Tartrazine Quick inquiry Where to buy Suppliers range | Tartrazine, a kind of azo dye, could also be used in pharmaceuticals and has been found to cause allergic and intolerance reactions in patients with asthmatics. Synonyms: Acid Yellow 23; 4,5-Dihydro-5-oxo-1-(4-sulfophenyl)-4-[2-(4-sulfophenyl)diazenyl]-1H-pyrazole-3-carboxylic Acid Sodium Salt; Aizen Tartrazine; Vondacid Tartrazine; Wool Yellow. Grades: >95%. CAS No. 1934-21-0. Molecular formula: C16H9N4Na3O9S2. Mole weight: 534.37. | |
Tartrazine Quick inquiry Where to buy Suppliers range | Tartrazine. Group: Biochemicals. Alternative Names: 4,5-Dihydro-5-oxo-1-(4-sulfophenyl)-4-[2-(4-sulfophenyl)diazenyl]-1H-pyrazole-3-carboxylic acid sodium salt; Aizen tartrazine; Acid yellow 23. Grades: Highly Purified. CAS No. 1934-21-0. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C16H9N4Na3O9S2. US Biological Life Sciences. | Worldwide |
Tartrazine Quick inquiry Where to buy Suppliers range | Dyes & Metabolites; Dyes & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: Xylene Fast Yellow GT, Eniacid Tartazine J, Tartrazine 37009, Oxanal Yellow T, Japan Yellow No. 4, Kayaku Food Colour Yellow No. 4, Lake Yellow, Tartrazine E 102, Kayaku Tartrazine, Basovit Yellow 133E, Durkee Yellow Food Color, HD Tartrazine Supra, San-ei Tartrazine, Tartrazine Yellow BF, Tartar Yellow FS, Maple Tartrazol Yellow, Hexacol Tartrazine, Triacid Tartrazine Yellow O, Acid Yellow 23, Erio Tartrazine, Tartran Yellow, Naphtocard Yellow O, Yellow HO 203, Eurocert Tartrazine, Tartrazine 307043, Water Yellow 176571, FD&C Yellow No. 5-37009, Tartrazine 90123, Tartrazine M, Eurocert Tartrazine 311840, Triacid Yellow T, Trisodium 3-carboxy-5-hydroxy-1-p-sulfophenyl-4-p-sulfophenylaz . CAS No. 1934-21-0. IUPAC Name: trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(E)-(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate. | |
Tin single crystal disc, 10mm (0.39in) dia, 1-3mm (0.04-0.1in) thick, (110) orientation, ±0.5° Quick inquiry Where to buy Suppliers range | Yellow. Uses: White TIN is an almost silver-white, ductile, malleable, lustrous solid. mp 232° C, bp: 2507?. Density: 7.3 g/cm³. Pure white tin becomes non-metallic powdery gray tin if held for a sustained period at temperatures less than 13?.;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, OtherSolid; OtherSolid; OtherSolid, Liquid;WHITE CRYSTALLINE POWDER.;Gray to almost silver-white, ductile, malleable, lustrous solid.;Appearance and odor vary depending upon the specific organotin compound.;Gray to almost silver-white, ductile, malleable, lustrous solid. Group: Evaporation Materials; Single Crystals; Vapor Deposition Precursors. CAS No. 7440-31-5. IUPAC Name: tin. Molecular Weight: 118.71g/mol. Molecular Formula: Sn. SMILES: [Sn]. InChI: InChI=1S/Sn. InChIKey: ATJFFYVFTNAWJD-UHFFFAOYSA-N. Boiling Point: 4545 °F at 760 mm Hg (NIOSH, 2016);2507 ?;2260 ?;4545°F;4545°F. Melting Point: 449 °F (NIOSH, 2016);231.9 ?;231.9 ?;449°F;449°F. Purity: 99.9%, 99.99%, 99.999%. Density: 7.28 (NIOSH, 2016);7.265 (white); 5.769 (gray);7.2 g/cm³;7.28;7.28. Solubility: Insoluble (NIOSH, 2016);SOL IN HYDROCHLORIC ACID, SULFURIC ACID, AQUA REGIA, ALKALI; SLIGHTLY SOL IN DIL NITRIC ACID; INSOL IN WATER;Solubility in water: none;Insoluble. Viscosity: 1.85 mPa-s (=cP)@ 240 ? (MP). | |
Trenbolone hexahydrobenzyl carbonate Quick inquiry Where to buy Suppliers range | Light yellow powder. Group: Steroidal Compounds. Alternative Names: cyclohexylmethyl 17-beta-hydroxyestra-4,9,11-trien-3-one carbonate;ESTRA-4,9,11-TRIEN-3-ONE;trenbolone cyclohexylmethylcarbonate; 17β -[[ (Cyclohexylmethoxy) carbonyl]oxy]estra-4, 9, 11-trien-3-one; carbonic acid cyclohexylmethyl (3-keto-13-methyl-2,6,7,8,14,15. Grades: 95%+. CAS No. 23454-33-3. Molecular formula: C26H34O4. Mole weight: 410.55. IUPAC Name: cyclohexylmethyl[(8S,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]carbonate. Exact Mass: 410.24600. EC Number: 245-669-1. Density: 1.17g/cm³. SMILES: CC12C=CC3=C4CCC (=O)C=C4CCC3C1CCC2OC (=O)OCC5CCCCC5. InChIKey: GQJSFWYQKNQCIK-APFRJGHOSA-N. | |
Tri-o-cresyl Phosphate Quick inquiry Where to buy Suppliers range | Tri-o-cresyl Phosphate. Uses: COLOURLESS OR PALE YELLOW LIQUID.;Colorless to pale-yellow, odorless liquid or solid (below 52°F).;Colorless to pale-yellow, odorless liquid or solid (below 52°F). Group: Battery Materials; Plastic Additives; Plasticizers. CAS No. 78-30-8. IUPAC Name: tris(2-methylphenyl) phosphate. Molecular Weight: 368.4g/mol. Molecular Formula: C21H21O4P;C21H21O4P. SMILES: CC1=CC=CC=C1OP (=O) (OC2=CC=CC=C2C)OC3=CC=CC=C3C. InChI: InChI=1S/C21H21O4P/c1-16-10-4-7-13-19(16)23-26(22,24-20-14-8-5-11-17(20)2)25-21-15-9-6-12-18(21)3/h4-15H,1-3H3. InChIKey: YSMRWXYRXBRSND-UHFFFAOYSA-N. Boiling Point: 410 ?;770°F (Slight decomposition);770°F (Decomposes). Melting Point: 11 ?;11 ?;-22-(-)13°F;52°F. Flash Point: 437 °F ( 225 ?) (Closed cup);225 ? c.c.;437°F;437°F. Density: 1.1955 g/cu cm at 20 ?;Relative density (water = 1): 1.2;1.16;1.20. Solubility: Sparingly soluble in water;Slightly soluble in alcohol; soluble in ether;Very soluble in carbon tetrachloride, ethanol, ether, and toluene; soluble in acetic acid;Solubility in water: none;Slight. | |
Tungsten Dioxide Nanowires Quick inquiry Where to buy Suppliers range | Yellow to Green Powder. Uses: DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, OtherSolid; OtherSolid; PelletsLargeCrystals. Group: Nanowires. Alternative Names: Trioxotungsten, Tungsten trioxide, Tungstic anhydride, Tungstic oxide, Tungsten Blue, Tungstic acid anhydride, Wolframic acid. CAS No. 1314-35-8. IUPAC Name: trioxotungsten. Molecular Weight: 231.8g/mol. Molecular Formula: WO3;O3W. SMILES: O=[W](=O)=O. InChI: InChI=1S/3O.W. InChIKey: ZNOKGRXACCSDPY-UHFFFAOYSA-N. Boiling Point: 1700 °C ( 3092 °F). Melting Point: 1472 ?. Purity: 99%, 99.9%, 99.99%, 99.999%. Density: 7.2. Solubility: Insol in water; sol in caustic alkalies; very slightly sol in acids;SLIGHTLY SOL IN HYDROFLUORIC ACID. | |
Vinyltriacetoxysilane Quick inquiry Where to buy Suppliers range | Triacetoxyvinylsilane is colorless to light yellow transparent liquid. Uses: Ethoxysilane has higher reactivity than alkoxysilane. Ethoxysilane is often used as a one-component mixture to prepare RTV-1 silicone sealant. In these mixtures, the silanol-terminated PDMS is added with an excessive amount of multifunctional acetoxysilane to form a PDMS chain. When the compound is exposed to moisture, some acetoxy groups will quickly crosslink to form acetic acid. One of the driving forces. Group: Silane Compound; Acetoxysilane; Silsesquioxane and Organosilicone. Alternative Names: Triacetoxyvinylsilane. Grades: 0.99. Pack Sizes: 10 g; 100 g. Product ID: ACMA00022288. Molecular formula: C8H12O6Si. Mole weight: 232.26 g/mol. Appearance: Clear liquid. Boiling Point: 112 °C. Melting Point: 7 °C. Flash Point: 76 °C. Density: 1.167 g/mL. |