Acid Yellow 17 Suppliers USA
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Product | Description | |
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ACID YELLOW 17 Quick inquiry Where to buy Suppliers range | ACID YELLOW 17. Group: Acid Dyes. CAS No. 6359-98-4. Molecular formula: C16H10Cl2N4Na2O7S2. Mole weight: 551.28. | |
Acid Yellow 17, Technical grade Quick inquiry Where to buy Suppliers range | Acid Yellow 17, Technical grade. Group: Biochemicals. Grades: Purified. CAS No. 6359-98-4. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
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. | |
11-Alpha-hydroxycarvenone Quick inquiry Where to buy Suppliers range | Yellow Crystalline Solid. Group: Steroidal Compounds. Alternative Names: 11-alpha-Hydroxycarvenone;(11a,17a)-11,17-dihydroxy-3-oxo-pregna-4,6-diene-21-carboxylic acid;11-HYDROXY-CANRENONE;11Alpha-HydroxyCanrenone;3-(3-OXO-11A,17SS-DIHYDROXY-4,6-DIENE-PREGNA-17A-YL)PROPANOIC ACID LACTONE;3-(3-oxo-11a,17-dihydroxy-4,6-diene-pre. Grades: 97%. CAS No. 192569-17-8. Molecular formula: C22H28O4. Mole weight: 356.46. IUPAC Name: (10R,11R,13S,17R)-11-hydroxy-10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5-oxolane]-2,3-dione. Exact Mass: 356.19900. EC Number: 606-276-4. Density: 1.25. SMILES: CC12CCC (=O)C=C1C=CC3C2C (CC4 (C3CCC45CCC (=O)O5)C)O. InChIKey: RJTDWMKVQUPGSY-GOAYFHFKSA-N. | |
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. | |
19-Carboxyandrost-4-ene-3,17-dione Quick inquiry Where to buy Suppliers range | Pale Yellow Solid. Group: Heterocyclic Organic Compound. Alternative Names: 19-CARBOXYANDROST-4-ENE-3,17-DIONE;3,17-Dioxo-19-carboxy-androst-4-ene;3,17-Dioxo-androst-4-en-19-oic Acid;Androst-4-ene-3,17-dion-19-oic Acid;3,17-dioxo-4-androsten-19-oic acid;Androst-4-ene-3,17-dion-19-oic Acid Discontinued. Grades: 96%. CAS No. 4757-95-3. Molecular formula: C19H24O4. Mole weight: 316.39. IUPAC Name: (8S,9S,10S,13S,14S)-13-methyl-3,17-dioxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-10-carboxylic acid. Exact Mass: 316.16700. Boiling Point: 524.4ºC at 760mmHg. Flash Point: 285ºC. Density: 1.26g/cm3. SMILES: CC12CCC3C (C1CCC2=O)CCC4=CC (=O)CCC34C (=O)O. InChIKey: SCHKUIWXIYXQFK-UNTXSKPGSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
2,4-Dibromobenzoic acid Quick inquiry Where to buy Suppliers range | Pale yellow powder, 98%. CAS No. 611-00-7. Pack Sizes: 5g, 25g. Product ID: FR-2574. M.P. 172-175. Mole weight: 279.93. | Frinton Laboratories |
2,6-Dihydroxy-4-methylbenzoic acid Quick inquiry Where to buy Suppliers range | Yellowish powder, 99%. Synonyms: 2,6-Dihydroxy-p-toluic acid. CAS No. 480-67-1. Pack Sizes: 5g, 25g. Product ID: FR-2276. M.P. 175-176. Mole weight: 168.15. | Frinton Laboratories |
2-Amino-5-methylbenzoic acid Quick inquiry Where to buy Suppliers range | Yellow powder, 99%. Synonyms: 5-Methylanthranilic acid. CAS No. 2941-78-8. Pack Sizes: 25g, 100g. Product ID: FR-2396. M.P. 175-176 dec. Mole weight: 151.17. | Frinton Laboratories |
2-Aminomethyl-7-chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine dimaleate Quick inquiry Where to buy Suppliers range | Yellow Solid. Group: Heterocyclic Organic Compound. Alternative Names: 2-AMINOMETHYL-7-CHLORO-2,3-DIHYDRO-5-(2-FLUOROPHENYL)-1H-1,4-BENZODIAZEPINE DIMALEATE; AMINOMETHYLBENZODIAZEPINE; 7-CHLORO-5-(2-FLUOROPHENYL)-2, 3-DIHYDRO-1H(1,4)BENZODIAZEPI;7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-Benzodiazepine-2-methanamine Dimal. Grades: 96%. CAS No. 59469-29-3. Molecular formula: C24H23ClFN3O8. Mole weight: 535.91. IUPAC Name: (Z)-but-2-enedioic acid;[7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methanamine. Exact Mass: 535.11600. EC Number: 611-834-5. Melting Point: 179-181ºC. SMILES: C1C (NC2=C (C=C (C=C2)Cl)C (=N1)C3=CC=CC=C3F)CN. C (=CC (=O)O)C (=O)O. C (=CC (=O)O)C (=O)O. InChIKey: LYSTWDNEOGELCU-SPIKMXEPSA-N. H-Bond Donor: 6. H-Bond Acceptor: 12. | |
2-Bromomethyl-3-nitro benzoic acid methyl ester Quick inquiry Where to buy Suppliers range | pale yellow solid. Group: Bromine Series. Alternative Names: 98475-07-1, Methyl 2-(bromomethyl)-3-nitrobenzoate, Methyl 2-bromomethyl-3-nitrobenzoate, 2-BROMOMETHYL-3-NITROBENZOIC ACID METHYL ESTER, Methyl2-bromomethyl-3-nitrobenzoate, SBB064270, AG-H-99647, 2-Bromomethyl-3-nitrobenzoicacid methyl ester, BENZOIC ACID, 2-(BROMOMETHYL)-3-NITRO-, METHYL ESTER, 2-Bromomethyl-3-nitro benzoic acid methyl ester, ZINC01402301, zlchem 474, AC1LSGVO, PubChem19169, SureCN332011, KSC496G1P, CTK3J6317, ZLC0339, MolPort-002-344-323, ACT00740. Grades: 96%. CAS No. 98475-07-1. Molecular formula: C9H8BrNO4. Mole weight: 274.07. IUPAC Name: methyl 2-(bromomethyl)-3-nitrobenzoate. Exact Mass: 272.96400. EC Number: 619-354-8. Boiling Point: 370.9ºC at 760 mmHg. Melting Point: 72-74ºC. Flash Point: 178.1ºC. Density: 1.624g/cm3. SMILES: COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])CBr. InChIKey: FCGIVHSBEKGQMZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
2-Butylhexanoic acid Quick inquiry Where to buy Suppliers range | Colourless to pale yellow liquid. Group: Main Products. Alternative Names: Dibutylacetic acid 2-Butyl hexanoate Di-n-butylacetic acid. Grades: 95%. CAS No. 3115-28-4. Molecular formula: C10H20O2. Mole weight: 172.26. | |
2-Fluoropyridine-5-boronic acid Quick inquiry Where to buy Suppliers range | white to light yellow solid. Group: Boronic Acids. Alternative Names: 639184_ALDRICH, 2-Fluoro-5-pyridylboronic acid, 2-Fluoropyridine-5-boronic acid, BM617, (6-fluoropyridin-3-yl)boronic acid, 20, 351019-18-6. Grades: 98%. CAS No. 351019-18-6. Molecular formula: C5H5BFNO2. Mole weight: 140.91. IUPAC Name: (6-fluoropyridin-3-yl)boronic acid. Exact Mass: 141.04000. Boiling Point: 311.5ºC at 760 mmHg. Melting Point: 177-178ºC (dec.). Flash Point: 142.2ºC. Density: 1.34 g/cm3. SMILES: B(C1=CN=C(C=C1)F)(O)O. InChIKey: OJBYZWHAPXIJID-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S26-S36/37. Hazard statements: Xi: Irritant. | |
2-Phenyl-4-quinolinecarboxylic acid Quick inquiry Where to buy Suppliers range | Off White to Faint Yellow Powder. Group: Ligands for Functional Metal Complexes. CAS No. 132-60-5. IUPAC Name: 2-phenylquinoline-4-carboxylic acid. Molecular Weight: 249.26g/mol. Molecular Formula: C16H11NO2. SMILES: C1=CC=C (C=C1)C2=NC3=CC=CC=C3C (=C2)C (=O)O. InChI: InChI=1S/C16H11NO2/c18-16(19)13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H,(H,18,19). InChIKey: YTRMTPPVNRALON-UHFFFAOYSA-N. Melting Point: 214.5 ?;218 ?. Purity: 99%. Solubility: 6.42e-04 M;SOLUBLE IN HOT ALCOHOL, ALKALI; SLIGHTLY SOL IN HOT ACETONE, HOT BENZENE; INSOLUBLE IN PETROLEUM ETHER, WATER;1 G DISSOLVES IN ABOUT: 400 ML CHLOROFORM, 100 ML ETHER, 120 ML ALCOHOL. | |
3-Iodophenylboronic acid Quick inquiry Where to buy Suppliers range | White to light yellow crystal powder. Group: Boronic Acids. Alternative Names: 3-IODOPHENYLBORONIC ACID;RARECHEM AH PB 0036;3-Iodophenylboronic;3-Iodophenylboronic acid,97%;3-Iodophenylboronic acid ,98%;3-Iodophenylboronic acid, May contain varying amounts of anhydride, 97%;3-Iodophenylboronic acid, 97%, May contain varying aMounts. Grades: 96%. CAS No. 221037-98-5. Molecular formula: C6H6BIO2. Mole weight: 247.83. IUPAC Name: (3-iodophenyl)boronic acid. Exact Mass: 247.95100. Boiling Point: 358.8ºC at 760 mmHg. Melting Point: 195-197ºC. Flash Point: 170.8ºC. Density: 1.95g/cm3. SMILES: B(C1=CC(=CC=C1)I)(O)O. InChIKey: REEUXWXIMNEIIN-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S26-S37/39. Hazard statements: Xn: Harmful. | |
3-Methoxycarbonylphenylboronic acid Quick inquiry Where to buy Suppliers range | White to light yellow crystal powder. Group: Boronic Acids. Alternative Names: METHYL 3-BORONOBENZOATE;3-METHOXYCARBONYLPHENYLBORONIC ACID;3-(METHOXYCARBONYL)BENZENEBORONIC ACID;AKOS BRN-0125;M-(METHOXYCARBONYL)PHENYLBORONIC ACID;3-METHOXYCARBONYLPHENYLBARONIC ACID;3-(Methoxycarbonyl)phenylboronic Acid (contains varying amounts of A. Grades: 98%. CAS No. 99769-19-4. Molecular formula: C8H9BO4. Mole weight: 179.97. IUPAC Name: (3-methoxycarbonylphenyl)boronic acid. Exact Mass: 180.05900. Boiling Point: 359.9ºC at 760 mmHg. Melting Point: 187-191ºC. Flash Point: 171.5ºC. Density: 1.25g/cm3. SMILES: B(C1=CC(=CC=C1)C(=O)OC)(O)O. InChIKey: ALTLCJHSJMGSLT-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
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-fluorophenyl 4-Butylbenzoate Quick inquiry Where to buy Suppliers range | 4-Cyano-3-fluorophenyl 4-Butylbenzoate. Group: Phenyl Esters. Alternative Names: 4-Butylbenzoic Acid 4-Cyano-3-fluorophenyl Ester. Grades: >98.0%(GC). CAS No. 86776-52-5. Product ID: ACM86776525-1. Molecular formula: C18H16FNO2. Mole weight: 297.33. Appearance: Colorless to Light yellow to Light orange clear liquid to cloudy liquid. Boiling Point: 437.8±45.0 °C / 760 mmHg. Melting Point: 8 °C. Solubility: soluble in Methanol. Storage: Sealed in dry. Room temperature. InChI: InChI=1S/C18H16FNO2/c1-2-3-4-13-5-7-14(8-6-13)18(21)22-16-10-9-15(12-20)17(19)11-16/h5-11H,2-4H2,1H3. InChIKey: IBUUMDHMTARCSQ-UHFFFAOYSA-N. | |
4-Cyanobenzeneboronic acid, pinacol ester Quick inquiry Where to buy Suppliers range | light yellow to orange or light tan crystalline powder. Group: Other. Alternative Names: 527556_ALDRICH, BM063, 4-Cyanophenylboronic acid pinacol ester, ST5405628, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, 171364-82-2. Grades: 98%. CAS No. 171364-82-2. Molecular formula: C13H16BNO2. Mole weight: 229.08. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Exact Mass: 229.12700. Boiling Point: 345.8ºC at 760 mmHg. Melting Point: 95-99ºC(lit.). Flash Point: 162.9ºC. Density: 1.06 g/cm3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C#N. InChIKey: HOPDTPGXBZCBNP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S26. Hazard statements: Xi. | |
4-Nitrophthalic Acid Quick inquiry Where to buy Suppliers range | 4-Nitrophthalic Acid. Group: Oxygenated Organic Linkers. Grades: >98.0%(T)(HPLC). CAS No. 610-27-5. Product ID: ACM610275. Molecular formula: C8H5NO6. Mole weight: 211.13. Appearance: White to Light yellow powder to crystal. Melting Point: 170 °C. Storage: Store under inert gas. InChI: InChI=1S/C8H5NO6/c10-7(11)5-2-1-4(9(14)15)3-6(5)8(12)13/h1-3H,(H,10,11)(H,12,13). InChIKey: SLBQXWXKPNIVSQ-UHFFFAOYSA-N. | |
5β-Cholanic acid-3α,12α-diol-7-one Quick inquiry Where to buy Suppliers range | Greenish Yellow Solid. Group: Steroidal Compounds. Alternative Names: 5-BETA-CHOLANIC ACID-3-ALPHA, 12-ALPHA-DIOL-7-ONE;7-KETODEOXYCHOLIC ACID;7-DEHYDROCHOLIC ACID;3,12-DIHYDROXY-7-OXOCHOLAN-24-OIC ACID;7-Keto-3alpha,12alpha-dihydroxycholanic acid;7-Keto-3α,12-α-dihydroxycholanic Acid. Grades: 95%. CAS No. 911-40-0. Molecular formula: C24H38O5. Mole weight: 406.56. IUPAC Name: (4R) -4- [ (3R, 5S, 8R, 9S, 10S, 12S, 13R, 14S, 17R) -3, 12-dihydroxy-10, 13-dimethyl-7-oxo-1, 2, 3, 4, 5, 6, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]pentanoicacid. Exact Mass: 406.27200. Density: 1.18g/cm³. SMILES: CC (CCC (=O)O)C1CCC2C1 (C (CC3C2C (=O)CC4C3 (CCC (C4)O)C)O)C. InChIKey: RHCPKKNRWFXMAT-RRWYKFPJSA-N. | |
5-Bromo-2-pyridinecarboxylic acid Quick inquiry Where to buy Suppliers range | White to light yellow powder. Group: Pyridines. Alternative Names: 5-Bromopicolinic acid. CAS No. 30766-11-1. Molecular formula: C6H4BrNO2. Mole weight: 202.0. Melting Point: 176-179 °C. | |
5-Indolylboronic acid Quick inquiry Where to buy Suppliers range | White to light yellow crystal powder. Group: Boronic Acids. Alternative Names: Indole-5-boronic acid, 5-Indoleboronic acid, 666467_ALDRICH, I3820G1, ST5405994, TL8000968, 144104-59-6. Grades: 97%. CAS No. 144104-59-6. Molecular formula: C8H8BNO2. Mole weight: 160.97. IUPAC Name: 1H-indol-5-ylboronic acid. Exact Mass: 161.06500. Boiling Point: 433.2ºC at 760mmHg. Melting Point: 170-175ºC. Flash Point: 215.8ºC. Density: 1.33g/cm3. SMILES: B(C1=CC2=C(C=C1)NC=C2)(O)O. InChIKey: VHADYSUJZAPXOW-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. Safty Description: S26-S36/37/39. Hazard statements: Xn: Harmful. | |
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. | |
Aconitic Acid Quick inquiry Where to buy Suppliers range | Aconitic Acid. Uses: Solid;Solid;colourless or yellow crystals, leaves, or plates; pleasant winey acid taste; almost odourless. Group: Polymers. IUPAC Name: (Z)-prop-1-ene-1,2,3-tricarboxylic acid. Molecular Weight: 174.11g/mol. Molecular Formula: C6H6O6. SMILES: C(C(=CC(=O)O)C(=O)O)C(=O)O. InChI: InChI=1S/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H, 2H2, (H, 7, 8)(H, 9, 10)(H, 11, 12)/b3-1-. InChIKey: GTZCVFVGUGFEME-IWQZZHSRSA-N. Melting Point: 198-199 ? (decomp);Mp 125 °;194-195 ? (WITH DECOMP);125?. Solubility: 2.45 M;333 mg/mL at 15 ?;400 mg/mL at 25 ?;1 G DISSOLVES IN 5.5 ML WATER @ 13 ?, 2 ML @ 25 ?; SOL IN 2 PARTS 88% ALCOHOL @ 12 ?; SLIGHTLY SOL IN ETHER;400.0 mg/mL;soluble in water and alcohol. | |
Azorubine Quick inquiry Where to buy Suppliers range | Azorubine. Uses: For analytical and research use. Group: API Standards. Alternative Names: Amacid Carmoisine B, Fruit Red A Extra Yellowish Geigy, Basovit Red 440E, Acidic Red B, Azo Rubine LZ, Dyacid Red W, Sicovit Azorubine 85E122, Certicol Carmoisine S, Water Red 176573, Carmoisine WNN 19153, Eniacid Brilliant Rubine 3B, HD Carmoisine Supra,1-Naphthalenesulfonic acid, 4-hydroxy-3-[(4-sulfo-1-naphthalenyl)azo]-, disodium salt (9CI), Solochrome Blue FB, Airedale Carmoisine, Acid Naphthol Red B, Diadem Chrome Blue G, Bucacid Azo Rubine, C.I. Acid Red 14, disodium salt (8CI), Dynacid Red C, Triacid Rubine WS, Crimson 2EMBL, Water Red 176554, C.I. Food Red 3, Crimson EMBL, Hexacol Carmoisine, C.I. 14720, Carmoisine, Acid Violet Red, Necol Carmoisine, AR 14, C.I. Acid Red 14, Solar Rubine, Acid Red 14, Carmoisine W, Azo Rubine XX, Carmoisine B, Colorosacid Red 2B, Kiton Crimson 2R, Eurocert Carmoisine 311804, Java Rubine N, Karmesin, Kenachrome Blue 2R, Cogilor Red 319.11, Azo Rubine for Food, Calcocid Rubine XX, Carmoisine azorubine, Kemacid Carmosine WS, Carmoisine GRN, Amacid Chrome Blue R, Acid Fast Red FB, Acid Chrome Blue FBS, Dinacid Crystal Red A, Cilefa Rubine R, Chromotrope FB, Fenazo Red C, Azo Rubine (6CI), Carmoisine A, Neklacid Azorubine W, Azo Rubine S, HD Carmoisine, Edicol Supra Carmoisine WS, E 122, Carmoisine 36011, Hispacid Rubine F, Acid Chrome Blue BA-CF, Acid Carmosine S, Acid Red 2S, Acid Red B, Diadem Chrome Blue R, Azorubin, Carmoisine 90141, Eurocert Azorubine, Lissamine Red W, Amaranth 36028, Carmoisine LAS, Brilliant Crimson Red, PuriColor Red ARE 14, Conacid Red AD, Acid Chrome Blue 2R, Acid Chrome Blue BA, Acid Red B (Chinese), Hidacid Azo Rubine, Carmoisine S, Erio Rubine B, Food red 3, Kiton Rubine R, Carmoisine 36025, Acid . CAS No. 3567-69-9. Pack Sizes: 250MG. IUPAC Name: disodium;4-hydroxy-3-[(E)-(4-sulfonatonaphthalen-1-yl)diazenyl]naphthalene-1-sulfonate. Molecular formula: C20H12N2O7S2.2Na. Mole weight: 502.43. Catalog: APS3567699B. SMILES: [Na+]. [Na+]. Oc1c(cc(c2ccccc12)S(=O)(=O)[O-])N=Nc3ccc(c4ccccc34)S(=O)(=O)[O-]. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Azo Rubine Quick inquiry Where to buy Suppliers range | Azo Rubine. Group: Biochemicals. Alternative Names: C.I. Acid Red 14, Disodium Salt (8CI); 11959 Red; AR 14; Acid Brilliant Rubine 2G; Acid Carmosine S; Acid Chrome Blue 2R; Acid Chrome Blue BA; Acid Chrome Blue BA-CF; Acid Chrome Blue FBS; Acid Fast Red FB; Acid Naphthol Red B; Acid Red 14; Acid Red 2S; Acid Red B; Acid Red B (Chinese); Acid Rubine; Acid Violet Red; Acidic Red B; Airedale Carmoisine; Amacid Carmoisine B; Amacid Chrome Blue R; Amaranth 36028; Azo Rubin Extra; Azo Rubine LZ; Azo Rubine S; Azo Rubine S Specially Pure; Azo Rubine XX; Azo Rubine for Food; Azorubin; Basovit Red 440E; Brasilan Azo Rubine 2NS; Brilliant Acid Rubine M; Brilliant Carmoisine; Brilliant Crimson 2R-FQ; Brilliant Crimson Red; Bucacid Azo Rubine; C.I. 14720; C.I. Acid Red 14; C.I. Food Red 3; C.I. Mordant Blue 79; Calcocid Rubine XX; Carmoisine; Carmoisine 206; Carmoisine 36011; Carmoisine 36025; Carmoisine 90141; Carmoisine A; Carmoisine B; Carmoisine BA-CF; Carmoisine GRN; Carmoisine LAS; Carmoisine S; Carmoisine W; Carmoisine WNN 19153; Carmoisine azorubine; Certicol Carmoisine S; Chrome Fast Blue 2R; Chromotrope FB; Cilefa Rubine R; Cogilor Red 319.11; Cogilor Red 319.11-90022; Colorosacid Red 2B; Conacid Red AD; Crimson 2EMBL; Crimson EMBL; Diadem Chrome Blue G; Diadem Chrome Blue R; Dinacid Crystal Red A; Disodium 2-(4-sulfo-1-naphthylazo)-1-naphthol-4-sulfonate; Dyacid Red W; Dycosacid Red B; Dynacid Red C; E 122; Edicol Supra Carmoisine W; Edicol Supra Carmoisine WS; Eniacid Brilliant Rubine 3B; Erio Rubine B; Eurocert Azorubine; Eurocert Carmoisine 311804; Ext D and C Red No. 10; Fenazo Red C; Food red 3; Fruit Red A Extra Yellowish Geigy; HD Carmoisine; HD Carmoisine Supra; Hexacol Carmoisine; Hidacid Azo Rubine; Hispacid Rubine F; Java Rubine N; Karmesin; Kemacid Carmosine WS; Kenachrome Blue 2R; Kiton Crimson 2R; Kiton Rubine R; Lighthouse Chrome Blue 2R; Lissamine Red W; Nacarat; Nacarat A Export; Nacarat Extra Pure A; Necol Carmoisine; Neelicol Carmoisine; Neklacid Azorubine W; Omega Chrome Blue FB; Pontacyl Rubine R; PuriColor Red ARE 14; Rubine B; Sicovit Azorubine 85E122; Solar Rubine; Solochrome Blue FB; Tertracid Red CA; Tertrochrome Blue FB; Triacid Rubine WS; Water Red 176554; Water Red 176573; 4-Hydroxy-3-[2-(4-sulfo-1-naphthalenyl)diazenyl]-1-naphthalenesulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 3567-69-9. Pack Sizes: 1g. Molecular Formula: C20H12N2NaO7S2, Molecular Weight: 502.43. US Biological Life Sciences. | Worldwide |
Azorubin (E122) Quick inquiry Where to buy Suppliers range | Azorubin (E122). Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: E 122, Nacarat Extra Pure A, Kenachrome Blue 2R, Dynacid Red C, Carmoisine 206, Eniacid Brilliant Rubine 3B, Acid Violet Red, Fruit Red A Extra Yellowish Geigy, Acid Chrome Blue BA-CF, Nacarat A Export, AR 14, Acid Red B (Chinese), Carmoisine S, Ext D and C Red No. 10, Java Rubine N, Chromotrope FB, Acid Chrome Blue 2R, Carmoisine A, HD Carmoisine, Brilliant Acid Rubine M,1-Naphthalenesulfonic acid, 4-hydroxy-3-[(4-sulfo-1-naphthalenyl)azo]-, disodium salt (9CI), Omega Chrome Blue FB, Edicol Supra Carmoisine WS, Fenazo Red C, Basovit Red 440E, C.I. Food Red 3,4-Hydroxy-3-[2-(4-sulfo-1-naphthalenyl)diazenyl]-1-naphthalenesulfonic Acid Sodium Salt (1:2), Acid Brilliant Rubine 2G, Diadem Chrome Blue G, Chrome Fast Blue 2R, Karmesin, Cogilor Red 319.11-90022, Acid Naphthol Red B, Kiton Rubine R, Carmoisine BA-CF, Azo Rubine S Specially Pure, Crimson 2EMBL, Carmoisine 36025, Lighthouse Chrome Blue 2R, Carmoisine LAS, Water Red 176573, Carmoisine WNN 19153, Diadem Chrome Blue R, Calcocid Rubine XX, Acid Red 2S, Amacid Carmoisine B, Carmoisine azorubine, Neklacid Azorubine W, Pontacyl Rubine R, Tertrochrome Blue FB, Acid Chrome Blue FBS, Solochrome Blue FB, Necol Carmoisine, Eurocert Azorubine, Conacid Red AD, Hexacol Carmoisine, Kiton Crimson 2R, Triacid Rubine WS, Carmoisine B, Carmoisine GRN, Brilliant Carmoisine, Tertracid Red CA, Brilliant Crimson Red, Erio Rubine B, Brilliant Crimson 2R-FQ, Carmoisine, Acid Chrome Blue BA, Dycosacid Red B, Bucacid Azo Rubine, Acid Red B, Hispacid Rubine F, C.I. 14720, Crimson EMBL, HD Carmoisine Supra, Amaranth 36028, Azo Rubine LZ, Neelicol Carmoisine, Rubine B, Acid Red 14, Azo Rubine XX, Cilefa Rubine R, Cogilor Red 319.11, Hidacid Azo . CAS No. 3567-69-9. IUPAC Name: disodium;4-hydroxy-3-[(E)-(4-sulfonatonaphthalen-1-yl)diazenyl]naphthalene-1-sulfonate. Molecular formula: C20H12N2O7S2.2Na. Mole weight: 502.43. Catalog: APS3567699. SMILES: [Na+]. [Na+]. Oc1c(cc(c2ccccc12)S(=O)(=O)[O-])N=Nc3ccc(c4ccccc34)S(=O)(=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
Azorubin (E122) 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Azorubin (E122) 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Carmoisine azorubine, Brilliant Crimson Red, Crimson EMBL, Acid Rubine, Hispacid Rubine F, Acid Violet Red, Hidacid Azo Rubine, Azo Rubine S, Karmesin, Lissamine Red W, Water Red 176554, Brilliant Crimson 2R-FQ, Carmoisine BA-CF, Solochrome Blue FB, PuriColor Red ARE 14, Carmoisine, Azo Rubine S Specially Pure, Hexacol Carmoisine, Necol Carmoisine, Acid Red 2S, Eniacid Brilliant Rubine 3B, Kemacid Carmosine WS, AR 14, Acid Red B (Chinese), Eurocert Carmoisine 311804, HD Carmoisine, HD Carmoisine Supra, Acid Red 14, C.I. Mordant Blue 79, Calcocid Rubine XX, Disodium 2-(4-sulfo-1-naphthylazo)-1-naphthol-4-sulfonate, Edicol Supra Carmoisine W, Edicol Supra Carmoisine WS, Dycosacid Red B, Acid Naphthol Red B, Acid Red B, Diadem Chrome Blue G, Lighthouse Chrome Blue 2R,1-Naphthalenesulfonic acid, 4-hydroxy-3-[(4-sulfo-1-naphthalenyl)azo]-, disodium salt (9CI), Crimson 2EMBL, C.I. Acid Red 14, Nacarat, Carmoisine 206, Fruit Red A Extra Yellowish Geigy, Neelicol Carmoisine, Acid Chrome Blue 2R, Colorosacid Red 2B, Nacarat A Export, Cogilor Red 319.11-90022, Acidic Red B, Fenazo Red C, Amacid Chrome Blue R, Brilliant Carmoisine, Basovit Red 440E, Solar Rubine, Carmoisine GRN, Acid Carmosine S, Sicovit Azorubine 85E122, Azo Rubine LZ, Kiton Rubine R,4-Hydroxy-3-[2-(4-sulfo-1-naphthalenyl)diazenyl]-1-naphthalenesulfonic Acid Sodium Salt (1:2), Conacid Red AD, Acid Chrome Blue BA-CF, Water Red 176573, Chromotrope FB, Carmoisine 36025, Airedale Carmoisine, Amacid Carmoisine B, Brasilan Azo Rubine 2NS, Triacid Rubine WS, Amaranth 36028, Diadem Chrome Blue R, E 122, Rubine B, Carmoisine A, Carmoisine S, Chrome Fast Blue 2R, Carm . CAS No. 3567-69-9. Pack Sizes: 1ML. IUPAC Name: disodium;4-hydroxy-3-[(E)-(4-sulfonatonaphthalen-1-yl)diazenyl]naphthalene-1-sulfonate. Molecular formula: C20H12N2O7S2.2Na. Mole weight: 502.43. Catalog: APS3567699A. SMILES: [Na+]. [Na+]. Oc1c(cc(c2ccccc12)S(=O)(=O)[O-])N=Nc3ccc(c4ccccc34)S(=O)(=O)[O-]. Format: Single Solution. Shipping: Room Temperature. | |
Benzene Quick inquiry Where to buy Suppliers range | Benzene. Uses: Benzene appears as a clear colorless liquid with a petroleum-like odor. Flash point less than 0°F. Less dense than water and slightly soluble in water. Hence floats on water. Vapors are heavier than air.;Liquid; OtherSolid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;MOBILE LIQUID.;Highly flammable colorless to light-yellow liquid with a petroleum-like odor.;Colorless to light-yellow liquid with an aromatic odor. [Note: A solid below 42°F.];Clear, colorless to light yellow liquid at room temperature. Benzene is a solid below 42°F (5.6?). Group: Polymers. IUPAC Name: benzene. Molecular Weight: 78.11g/mol. Molecular Formula: C6H6;C6H6;C6H6. SMILES: C1=CC=CC=C1. InChI: InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H. InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N. Boiling Point: 176.2 °F at 760 mm Hg (NTP, 1992);80.0 ?;80.08 ?;80 ?;20-200 ?;176.2°F;176°F. Melting Point: 41.9 °F (NTP, 1992);5.5 ?;5.558 ?;5.5?;6 ?;41.9°F;42°F. Flash Point: 12 °F (NTP, 1992);12 °F (-11 ?) Closed Cup;-11.0 ? (12.2 °F) (Closed cup);-11 ? c.c.;12°F;12°F. Density: 0.879 at 68 °F (USCG, 1999);0.8756 g/cu cm at 20 ?;Relative density (water = 1): 0.88;Relative density (water = 1): 0.70-0.80;0.88;0.88. Solubility: 1 to 5 mg/mL at 64° F (NTP, 1992);0.02 M;In water, 1.79X10+3 mg/L at 25 ?;Miscible with alcohol, chloroform, ether, carbon disulfide, acetone, oils, carbon tetrachloride, and glacial acetic acid;Miscible with ethanol, ethyl ether, acetone, chloroform; coluble in carbon tetrachloride;1.79 mg/mL;Solubility in water, g/100ml at 25 ?: 0.18;Solubility in water: none;0.07%. Viscosity: 0.604 mPa.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: 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 ?. | |
Bis(carboxymethyl)trithiocarbonate Quick inquiry Where to buy Suppliers range | yellow fine powder. Group: Polymer/Macromolecule. Alternative Names: BIS(CARBOXYMETHYL) TRITHIOCARBONATE; ( ([ (CARBOXYMETHYL) SULFANYL]CARBOTHIOYL) SULFANYL) ACETIC ACID;AKOS BBS-00000843;TIMTEC-BB SBB000667;TRITHIOCARBONIC ACID BIS(CARBOXYMETHYL) ESTER;3,5-dithia-4-thioxo-1,7-heptanedioic acid ;(Thiocarbonyl)bisthiodiacetic acid;[(Thiocarbonyl)bisthio]diacetic acid. Grades: 96%. CAS No. 6326-83-6. Molecular formula: C5H6O4S3. Mole weight: 226.29. IUPAC Name: 2- (carboxy methyl sulfanylcarbothioylsulfanyl) acetic acid. Exact Mass: 225.94300. EC Number: 228-693-7. Boiling Point: 532.5ºC at 760 mmHg. Melting Point: 172-175°C(lit.). Flash Point: 275.9ºC. Density: 1.698 g/cm3. SMILES: C(C(=O)O)SC(=S)SCC(=O)O. InChIKey: GQECANUIPBFPLA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: 24/25. | |
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. | |
CAMPHOR OIL Quick inquiry Where to buy Suppliers range | CAMPHOR OIL. Uses: Camphor appears as a colorless or white colored crystalline powder with a strong mothball-like odor. About the same density as water. Emits flammable vapors above 150°F. Used to make moth proofings, pharmaceuticals, and flavorings.;Camphor oil appears as a colorless liquid with a characteristic odor. Flash point 125°F. Insoluble in water and generally less dense than water. Vapors heavier than air.;D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma;Colorless or white crystals with a penetrating, aromatic odor.;Colorless or white crystals with a penetrating, aromatic odor. Group: Polymers. IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Molecular Weight: 152.23g/mol. Molecular Formula: C10H16O;C10H16O;C10H16O. SMILES: CC1(C2CCC1(C(=O)C2)C)C. InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3. InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N. Boiling Point: 399 °F at 760 mm Hg (NIOSH, 2016);347 to 392 °F at 760 mm Hg (USCG, 1999);399 °F at 760 mm Hg (NTP, 1992);205.7 ?;209 ?;204 ?;399°F;399°F. Melting Point: 345 °F (NIOSH, 2016);353.8 °F (NTP, 1992);179.26666666669996 ?;178.8 ?;174-179 ?;180 ?;345°F;345°F. Flash Point: 150 °F (NIOSH, 2016);117 °F (USCG, 1999);148 °F (NTP, 1992);150 °F; 66 ? (Closed Cup);66 ? c.c.;150°F;150°F. Density: 0.99 (NIOSH, 2016);0.923 at 77 °F (USCG, 1999);0.992 at 77 °F (NTP, 1992);0.992 at 25 ?/4 ?;0.99 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1;0.99;0.99. Solubility: Insoluble (NIOSH, 2016);less than 1 mg/mL at 59° F (NTP, 1992);0.00 M;0.1 mg/mL at 25 ?;In water, 1.6X10+3 mg/L at 25 ?;At 25 ? one gram dissolves in about 800 mL water, in 1 mL alcohol, 1 mL ether, 0.5 mL chloroform. Freely soluble in carbon disulfide, petroleum benzin, fixed and volatile oils. Also soluble in concentrated mineral acids, in phenol, in liquid ammonia and in liquid sulfoxide;Solubility in | |
Corynoxeine Quick inquiry Where to buy Suppliers range | Corynoxeine. Group: Biobased Products. Alternative Names: (7R,16E,20α)-16,17,18,19-Tetradehydro-17-methoxy-2-oxocorynoxan-16-carboxylic acid methyl ester. Grades: 98%. CAS No. 630-94-4. Product ID: BBC630944. Molecular formula: C22H26N2O4. Mole weight: 382.46. IUPAC Name: Methyl (E)-2-[(3R,6'R,7'S,8'aS)-6'-ethenyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate. Appearance: Light-yellow powder. Density: 1.25 g/ml. SMILES: CO/C=C (\[C@H]1C[C@H]2[C@@]3 (CCN2C[C@@H]1C=C)C4=CC=CC=C4NC3=O)/C (=O)OC. | |
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. | |
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 YELLOW 50 Quick inquiry Where to buy Suppliers range | orange to red brown powder or crystals. Group: Direct Dyes. Alternative Names: 1, 5-Naphthalenedisulfonicacid, 3, 3'-[carbonylbis[imino(2-methyl-4, 1-phenylene)azo]]bis-, tetrasodiumsalt; abcoldirectyellowrlsw; AmanilSupraYellowLRL; C.I.DirectYellow50(29025); DiazolLightYellowRS; DiphenylYellowRLSW; directyellow50(c.i.29025); DurazolYellowFRR. Grades: 96%. CAS No. 3214-47-9. Molecular formula: C35H24N6Na4O13S4. Mole weight: 956.82. IUPAC Name: 3-[[4-[[4-[(4,8-disulfonaphthalen-2-yl)diazenyl]-3-methylphenyl]carbamoylamino]-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonic acid; sodium. Exact Mass: 955.98700. EC Number: 221-728-7. SMILES: CC1=C (C=CC (=C1)NC (=O)NC2=CC (=C (C=C2)N=NC3=CC (=C4C=CC=C (C4=C3)S (=O) (=O)[O-])S (=O) (=O)[O-])C)N=NC5=CC (=C6C=CC=C (C6=C5)S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. [Na+]. InChIKey: ALFJBESOFAPBOC-UHFFFAOYSA-N. H-Bond Donor: 6. H-Bond Acceptor: 17. | |
Ellagic acid, 96% Quick inquiry Where to buy Suppliers range | Ellagic acid, 96%. Uses: Ellagic acid appears as cream-colored needles (from pyridine) or yellow powder. Odorless. (NTP, 1992);Solid. Group: Monomers. CAS No. 476-66-4. IUPAC Name: 6, 7, 13, 14-tetrahydroxy-2, 9-dioxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 4, 6, 8(16), 11, 13-hexaene-3, 10-dione. Molecular Weight: 302.19g/mol. Molecular Formula: C14H6O8. SMILES: C1=C2C3=C (C (=C1O)O)OC (=O)C4=CC (=C (C (=C43)OC2=O)O)O. InChI: InChI=1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H. InChIKey: AFSDNFLWKVMVRB-UHFFFAOYSA-N. Melting Point: greater than 680 °F (NTP, 1992);Greater than 360?;>360 ?;>360?. Density: 1.667 at 64 °F (NTP, 1992). Solubility: less than 1 mg/mL at 70° F (NTP, 1992);Slightly soluble in alcohol or water;Slightly soluble in alcohol; soluble in alkalies, in pyridine. Practically insoluble in ether;In water, 1.96X10+5 mg/L at 25 ? (est). | |
Eosin Yellowish, 1% Solution, Laboratory Grade, 100 mL Quick inquiry Where to buy Suppliers range | Formula: C20H6Br4Na2O5. Formula Wt: 691. 8. Characteristic: Red-brown crystalline powder. Storage Code: Green; general chemical storage. Group: chem-category biological stains. Alternative Names: Eosin Y, acid red 87. Grades: chem-grade laboratory. CAS No. 17372-87-1. Product ID: 859632. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Eosin Y solution Quick inquiry Where to buy Suppliers range | Eosin Y solution. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: 2?,4?,5?,7?-Tetrabromofluorescein disodium salt, Acid red 87, Eosin yellowish solution. CAS No. 17372-87-1. Pack Sizes: 500 mL in glass bottle. Product ID: CDC10-0152. | |
Fusaric acid Quick inquiry Where to buy Suppliers range | off-white to faint yellowish crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: 5-butylpyridine-2-carboxylic acid; Fusaric acid; 5-Butylpicolinic acid. Grades: 96%. CAS No. 536-69-6. Molecular formula: C10H13NO2. Mole weight: 179.22. IUPAC Name: 5-butylpyridine-2-carboxylic acid. Exact Mass: 179.09500. EC Number: 208-643-0. Boiling Point: 329.2ºC at 760mmHg. Melting Point: 96-100ºC. Flash Point: 152.9ºC. Density: 1.113g/cm3. SMILES: CCCCC1=CN=C(C=C1)C(=O)O. InChIKey: DGMPVYSXXIOGJY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S24/25:Avoid contact with skin and eyes. Hazard statements: Xn. | |
Gambogic Acid Quick inquiry Where to buy Suppliers range | Gambogic Acid (Beta-Guttiferrin) is derived from the gamboges resin of the tree Garcinia hanburyi. Gambogic Acid (Beta-Guttiferrin) inhibits Bcl-XL, Bcl-2, Bcl-W, Bcl-B, Bfl-1 and Mcl-1 with IC50s of 1.47 μM, 1.21 μM, 2.02 μM, 0.66 μM, 1.06 μM and 0.79 μM. Group: Biobased Products. Alternative Names: β-Guttilactone. Grades: 98%. CAS No. 2752-65-0. Product ID: BBC2752650. Molecular formula: C38H44O8. Mole weight: 628.75. IUPAC Name: (Z)-4-[(1S, 2S, 8R, 17S, 19R)-12-hydroxy-8, 21, 21-trimethyl-5-(3-methylbut-2-enyl)-8-(4-methylpent-3-enyl)-14, 18-dioxo-3, 7, 20-trioxahexacyclo[15.4.1.02, 15.02, 19.04, 13.06, 11]docosa-4(13), 5, 9, 11, 15-pentaen-19-yl]-2-methylbut-2-enoic acid. Appearance: Yellow powder. Density: 1.11 g/ml. SMILES: CC (=CCC[C@@]1 (C=CC2=C (C3=C (C (=C2O1)CC=C (C)C)O[C@@]45[C@H]6C[C@@H] (C=C4C3=O)C (=O)[C@@]5 (OC6 (C)C)C/C=C (/C)\C (=O)O)O)C)C. | |
Gelatin, 170-195 Bloom (67 mg/ml water) Quick inquiry Where to buy Suppliers range | Gelatin is a protein product obtained from the degradation of collagen. It is almost odorless and tasteless. It absorbs water and swells in cold water, and can swell to 5 to 12 times its original weight. Soluble in hot water, glycerol and acetic acid, insoluble in ethanol, ether, chloroform and other organic solvents. It can be stored for a long time in dry conditions, and it is easily deteriorated by bacteria when exposed to moisture in humid air. Gelatin is a kind of macromolecular hydrophilic colloid, which is partially degraded by collagen in connective tissues such as animal skin, bone, sarcolemma, and muscle to become white or light yellow, translucent, slightly glossy flakes or powders. Gelatin is widely used in food, pharmaceutical and chemical industries. Uses: ·As a blocking reagent in Western blotting, ELISA and immunochemistry, ·As a component of medium for species differentiation in bacteriology ·As a delivery vehicle for the release of active biomolecules and the generation of scaffolds for tissue engineering applications ·Use as a suspending and encapsulating agent, among other applications. Group: Animal Hydrocolloids. CAS No. 9000-70-8. Molecular Weight: <300 kDa. Boiling Point:> 226 °C (dec.). Flash Point: ≥70 % protein basis (biuret). Purity: 1.2 g/cm3. Density: H2O: 67 mg/mL at 50 °C, slightly hazy, slightly yellow. | |
GUM ROSIN Quick inquiry Where to buy Suppliers range | GUM ROSIN. Uses: PALE-YELLOW-TO-AMBER FRAGMENTS OR POWDER WITH CHARACTERISTIC ODOUR. Group: Polymers. CAS No. 8050-9-7. IUPAC Name: (4aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid. Molecular Weight: 302.5g/mol. Molecular Formula: C20H30O2. SMILES: CC (C)C1=CC2=CCC3C (C2CC1) (CCCC3 (C)C (=O)O)C. InChI: InChI=1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22)/t16?,17?,19-,20?/m1/s1. InChIKey: RSWGJHLUYNHPMX-SAOIUIGASA-N. Melting Point: 100-150 ?. Flash Point: 187 ?. Density: 1.07 g/cm³. Solubility: Solubility in water: none. | |
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. | |
Indigo Carmine, Certified 95+% (Dye content) Quick inquiry Where to buy Suppliers range | Indigo carmine, or 5,5'-indigodisulfonic acid sodium salt, also known as indigotine or FD&C Blue #2, is a pH indicator with the chemical formula C16H8N2Na2O8S2. It is approved for use as a food colorant in the United States[2] and in Europe.[3] and has the E number E132.Indigo carmine is commonly used as a pH indicator, often in a 0.2% aqueous solution. It is blue at pH 11.4 and yellow at 13.0. Indigo carmine is also a redox indicator, turning yellow upon reduction. Another use is as a dissolved ozone indicator[4] through the conversion to isatin-5-sulfonic acid.[4] This reaction has been shown not to be specific to ozone, however: it also detects superoxide, an important distinction in cell physiology.[5]It is also used as a dye in the manufacturing of capsules. In obstetric surgery, indigo carmine solutions are sometimes employed to detect amniotic fluid leaks. In urologic surgery, intravenous injection of indigo carmine is often used to highlight portions of the urinary tract. The dye is filtered rapidly by the kidneys from the blood, and colors the urine blue. This enables structures of the urinary tract to be seen in the surgical field, and demonstrate if there is a leak. However, the dye can cause a potentially dangerous increase in blood pressure in some cases.[6]. Group: Biochemicals. Alternative Names: Acid blue 74; C.I. 73015; 5,5-Indigodisulfonic Acid Disodium Salt; 2-(1,3-Dihydro-3-oxo-5-sulfo-2H-indol-2-ylidene)-2,3-dihydro-3-oxo-1H-Indole-5-sulfonic Acid; C.I. Acid Blue 74 (6CI); [Δ2,2'-Biindoline]-5,5'-disulfonic Acid, 3,3'-dioxo-, disodium Salt (8CI); 12070 Blue; 1311 Blue; 5,5'-Indigodisulfonic Acid Disodium Salt; A.F. Blue No. 2; Acid Blue 74; Acid Blue W; Acid Leather Blue IC; Airedale Blue IN; Amacid Brilliant Blue; Aniline Carmine Powder; Ariavit Indigo Carmine; Atul Indigo Carmine; Basovit Blue 665E; Blue 2; Bucacid Indigotine B; C.I. 73015; C.I. 75781; C.I. Food Blue 1; C.I. Natural Blue 2; Canacert Indigo Carmine; Carmine Blue; Carmine indigo... Indigo Carmine; Sepisperse Dry 1003; Sodium 5,5'-indigodisulfonate; Sodium 5,5'-indigotindisulfonate; Soluble indigo; Soluble indigo blue; Sumitomo Wool Blue SBC; Usacert Blue No. 2; Usacert FD & C Blue No 2-310118; Usacert FD and C Blue No. 2; WAS 35; Water Blue 177557; Water Blue 177558. Grades: Highly Purified. CAS No. 860-22-0. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula: C16H8N2Na2O8S2, Molecular Weight: 466.35. US Biological Life Sciences. | Worldwide |
Low methoxy pectin (low ester pectin), esterification degree 15-35% Quick inquiry Where to buy Suppliers range | Methoxy content ≤ 7% is called low-ester pectin. In low-ester pectin, some methyl esters are converted into primary amides. It is not affected by sugar and acid content, but it must be cross-linked with divalent metal ions such as Ca2+ and Mg2+ to form gel. Specifically, by bridging free carboxyl groups on adjacent chain pectin molecules, gelation is formed in the junction area. Uses: ·Used in food industry, mainly used as gelling agent, thickener, emulsifier and stabilizer. ·Used as a base for pharmaceutical preparations ·Used as heavy metal adsorbent ·Used in cosmetics, textile and paper, microbiology and other fields. Group: Plant Hydrocolloids. CAS No. 9000-69-5. Boiling Point: 174-180 °C (decomp). Density: H2O: soluble 0.02 g/10 mL, clear to hazy, colorless to very faintly yellow. | |
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. | |
N-Carbethoxy-4-piperidinol Quick inquiry Where to buy Suppliers range | pale yellow coloured liquid. Group: Heterocyclic Organic Compound. Alternative Names: 4-HYDROXY-1-PIPERIDINECARBOXYLIC ACID ETHYL ESTER;4-HYDROXY-PIPERIDINE-1-CARBOXYLIC ACID ETHYL ESTER;1-PIPERIDINECARBOXYLIC ACID, 4-HYDROXY-, ETHYL ESTER;1-ETHOXYCARBONYL-4-PIPERIDINOL;1-CARBETHOXY-4-HYDROXYPIPERIDINE;1-CARBETHOXY-4-PIPERIDINOL;ETHYL 4-H. Grades: 98.0%(GC). CAS No. 65214-82-6. Molecular formula: C8H15NO3. Mole weight: 173.21. IUPAC Name: ethyl 4-hydroxypiperidine-1-carboxylate. Exact Mass: 173.10500. EC Number: 265-636-5. Boiling Point: 275.1ºC at 760 mmHg. Flash Point: 120.2ºC. Density: 1.165 g/cm3. SMILES: CCOC(=O)N1CCC(CC1)O. InChIKey: QABJNOSERNVHDY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S61:Avoid release to the environment. Refer to special instructions safety data sheet. S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. S27:Take off immediately all contaminated clothing. S26:In case of contact with eyes, ri. Hazard statements: N, Xi. | |
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. | |
N-Phenyl-2-naphthylamine Quick inquiry Where to buy Suppliers range | N-Phenyl-2-naphthylamine. Uses: N-phenyl-2-naphthylamine is a light gray to gray powder. Solutions show blue fluorescence. (NTP, 1992);Solid;WHITE-TO-GREY SOLID IN VARIOUS FORMS.;White to yellow crystals or gray to tan flakes or powder.;White to yellow crystals or gray to tan flakes or powder. [Note: Commercial product may contain 20-30 ppm of ??-Naphthylamine.]. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials. CAS No. 135-88-6. IUPAC Name: N-phenylnaphthalen-2-amine. Molecular Weight: 219.28g/mol. Molecular Formula: C16H13N;C10H7NHC6H5;C16H13N. SMILES: C1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2. InChI: InChI=1S/C16H13N/c1-2-8-15(9-3-1)17-16-11-10-13-6-4-5-7-14(13)12-16/h1-12,17H. InChIKey: KEQFTVQCIQJIQW-UHFFFAOYSA-N. Boiling Point: 743 °F at 760 mm Hg (NTP, 1992);395.5 ?;395.5 ?;395.5 ?;743°F;743°F. Melting Point: 226 °F (NTP, 1992);108.0 ?;108 ?;108?;108 ?;226°F;226°F. Density: 1.24 (NTP, 1992);1.24;1.2 g/cm³;1.24;1.24. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);SOLUBILITY IN ETHANOL 50 G/L, IN BENZENE 27 G/L, IN ACETONE 640 G/L;INSOL IN WATER; SOL IN ALC, ETHER, ACETIC ACID (BLUISH FLUORESCENCE);Solubility in water at 25 ?: none;Insoluble. | |
Organic Cyclic Phosphonate Quick inquiry Where to buy Suppliers range | Equivalent to: Amgard CT; Antiblaze CT. Uses: It is an efficient cyclic phosphonate flame retardant for the treatment of textiles. It is noncorrosive with high phosphorus content, excellent water solubility on a wide range of fabric type. Mainly used in furnishing, curtaining, building, special workwear and automotive applications. Meanwhile, it is particularly suitable for the treatment of polyester fabric, T/C blends and PU coating to impart a finish that is durable to washing and dry-cleaning. Group: Other Phosphorus Flame Retardants. Alternative Names: Phosphonic acid, methyl-, bis[(5-ethyl-2-methyl2,2-dioxido-1,3,2-dioxaphosphorinan-5-yl)methyl] ester, mixt. with (5-ethyl-2-methyl-2-oxido-1,3,2-dioxaphosphorinan-5-yl)methyl methyl methylphosphonate. CAS No. 170836-68-7. Product ID: ACM170836687. Appearance: Colorless to clear light yellow viscous liquid. Density: 1.2 - 1.3 g/ml @25?. | |
Palmitic Acid, FCC Quick inquiry Where to buy Suppliers range | Palmitic Acid, FCC. Uses: DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; OtherSolid; Solid; Solid; COLOURLESS OR WHITE CRYSTALS.;hard, white or faintly yellowish crystalline solid. Group: Pressure & Heat Sensitive Recording Materials. CAS No. 57-10-3. IUPAC Name: hexadecanoic acid. Molecular Weight: 256.42g/mol. Molecular Formula: C16H32O2;C16H32O2. SMILES: CCCCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18). InChIKey: IPCSVZSSVZVIGE-UHFFFAOYSA-N. Boiling Point: 351.5 ?;351.5 ?;351-352 ?. Melting Point: 61.8 ?;Mp 63-64 °;62.49 ?;61.8?;63 ?. Density: Relative density (water = 1): 0.85. Solubility: 1.56e-07 M;4e-05 mg/mL at 25 ?;In water, 0.04 mg/L at 25 ?;Insoluble in water;Soluble in hot alcohol and ether;Soluble in ethanol, acetone, benzene; very soluble in chloroform; miscible with ethyl ether;Soluble in aromatic, chlorinated and oxygenated solvents;4e-05 mg/mL;Solubility in water: none;practically insoluble in water; soluble in alcohol, ether, chloroform. Viscosity: 7.80 mPa.sec (cP) at 70 ?. | |
Pectin, Biotech Grade, 65%, Citrus Source Quick inquiry Where to buy Suppliers range | Pectin is a galacturonic acid-rich polysaccharide with complex structure and function. Pectin is the main binding component in the cell walls of plants and fruits. Chemically a polysaccharide that forms a straight chain of galacturonic acid, the portion of the backbone with more side chains is called the "hairy region" and the region with fewer side chains is called the "smooth region". Pectin is water-soluble and can be separated industrially. Under suitable conditions, its solution can form a gel and partially methoxylate (methyl esterification, that is, to form methanol esters). Pectin can be widely used in food, pharmaceutical and other industries. Uses: ·Used in food industry, mainly used as gelling agent, thickener, emulsifier and stabilizer. ·Used as a base for pharmaceutical preparations ·Used as heavy metal adsorbent ·Used in cosmetics, textile and paper, microbiology and other fields. Group: Plant Hydrocolloids. CAS No. 9000-69-5. Boiling Point: 174-180 °C (decomp). Flash Point: 65 %. Density: H2O: soluble 0.02 g/10 mL, clear to hazy, colorless to very faintly yellow. | |
Pectin, Esterification degree : 66-69% Quick inquiry Where to buy Suppliers range | Pectin is a galacturonic acid-rich polysaccharide with complex structure and function. Pectin is the main binding component in the cell walls of plants and fruits. Chemically a polysaccharide that forms a straight chain of galacturonic acid, the portion of the backbone with more side chains is called the "hairy region" and the region with fewer side chains is called the "smooth region". Pectin is water-soluble and can be separated industrially. Under suitable conditions, its solution can form a gel and partially methoxylate (methyl esterification, that is, to form methanol esters). Pectin can be widely used in food, pharmaceutical and other industries. Uses: ·Used in food industry, mainly used as gelling agent, thickener, emulsifier and stabilizer. ·Used as a base for pharmaceutical preparations ·Used as heavy metal adsorbent ·Used in cosmetics, textile and paper, microbiology and other fields. Group: Plant Hydrocolloids. CAS No. 9000-69-5. Boiling Point: 174-180 °C (decomp). Density: H2O: soluble 0.02 g/10 mL, clear to hazy, colorless to very faintly yellow. | |
Pectin, Food grade Quick inquiry Where to buy Suppliers range | Pectin is a galacturonic acid-rich polysaccharide with complex structure and function. Pectin is the main binding component in the cell walls of plants and fruits. Chemically a polysaccharide that forms a straight chain of galacturonic acid, the portion of the backbone with more side chains is called the "hairy region" and the region with fewer side chains is called the "smooth region". Pectin is water-soluble and can be separated industrially. Under suitable conditions, its solution can form a gel and partially methoxylate (methyl esterification, that is, to form methanol esters). Pectin can be widely used in food, pharmaceutical and other industries. Uses: ·Used in food industry, mainly used as gelling agent, thickener, emulsifier and stabilizer. ·Used as a base for pharmaceutical preparations ·Used as heavy metal adsorbent ·Used in cosmetics, textile and paper, microbiology and other fields. Group: Plant Hydrocolloids. CAS No. 9000-69-5. Boiling Point: 174-180 °C (decomp). Density: H2O: soluble 0.02 g/10 mL, clear to hazy, colorless to very faintly yellow. | |
Pectin, For manufacturing kits Quick inquiry Where to buy Suppliers range | Pectin is a galacturonic acid-rich polysaccharide with complex structure and function. Pectin is the main binding component in the cell walls of plants and fruits. Chemically a polysaccharide that forms a straight chain of galacturonic acid, the portion of the backbone with more side chains is called the "hairy region" and the region with fewer side chains is called the "smooth region". Pectin is water-soluble and can be separated industrially. Under suitable conditions, its solution can form a gel and partially methoxylate (methyl esterification, that is, to form methanol esters). Pectin can be widely used in food, pharmaceutical and other industries. Uses: ·Used in food industry, mainly used as gelling agent, thickener, emulsifier and stabilizer. ·Used as a base for pharmaceutical preparations ·Used as heavy metal adsorbent ·Used in cosmetics, textile and paper, microbiology and other fields. Group: Plant Hydrocolloids. CAS No. 9000-69-5. Boiling Point: 174-180 °C (decomp). Density: H2O: soluble 0.02 g/10 mL, clear to hazy, colorless to very faintly yellow. | |
Pectin, galacturonic acid (dry basis)≥74.0 % Quick inquiry Where to buy Suppliers range | Pectin is a galacturonic acid-rich polysaccharide with complex structure and function. Pectin is the main binding component in the cell walls of plants and fruits. Chemically a polysaccharide that forms a straight chain of galacturonic acid, the portion of the backbone with more side chains is called the "hairy region" and the region with fewer side chains is called the "smooth region". Pectin is water-soluble and can be separated industrially. Under suitable conditions, its solution can form a gel and partially methoxylate (methyl esterification, that is, to form methanol esters). Pectin can be widely used in food, pharmaceutical and other industries. Uses: ·Comparative study on the physicochemical, rheological and gel properties of pectin in different extraction methods ·Used in starch suspensions to measure in vitro starch digestibility ·Measuring pectinase activity ·Production of pectinase on solid medium. Group: Plant Hydrocolloids. CAS No. 9000-69-5. Boiling Point: 174-180 °C (decomp). Flash Point: 74 %. Density: H2O: soluble 0.02 g/10 mL, clear to hazy, colorless to very faintly yellow. | |
Pectin, Purity : 65%, from apples Quick inquiry Where to buy Suppliers range | Pectin is a galacturonic acid-rich polysaccharide with complex structure and function. Pectin is the main binding component in the cell walls of plants and fruits. Chemically a polysaccharide that forms a straight chain of galacturonic acid, the portion of the backbone with more side chains is called the "hairy region" and the region with fewer side chains is called the "smooth region". Pectin is water-soluble and can be separated industrially. Under suitable conditions, its solution can form a gel and partially methoxylate (methyl esterification, that is, to form methanol esters). Pectin can be widely used in food, pharmaceutical and other industries. Uses: ·Used in food industry, mainly used as gelling agent, thickener, emulsifier and stabilizer. ·Used as a base for pharmaceutical preparations ·Used as heavy metal adsorbent ·Used in cosmetics, textile and paper, microbiology and other fields. Group: Plant Hydrocolloids. CAS No. 9000-69-5. Boiling Point: 174-180 °C (decomp). Flash Point: 65 %. Density: H2O: soluble 0.02 g/10 mL, clear to hazy, colorless to very faintly yellow. | |
Pectin, Purity : 75% Quick inquiry Where to buy Suppliers range | Pectin is a galacturonic acid-rich polysaccharide with complex structure and function. Pectin is the main binding component in the cell walls of plants and fruits. Chemically a polysaccharide that forms a straight chain of galacturonic acid, the portion of the backbone with more side chains is called the "hairy region" and the region with fewer side chains is called the "smooth region". Pectin is water-soluble and can be separated industrially. Under suitable conditions, its solution can form a gel and partially methoxylate (methyl esterification, that is, to form methanol esters). Pectin can be widely used in food, pharmaceutical and other industries. Uses: ·Used in food industry, mainly used as gelling agent, thickener, emulsifier and stabilizer. ·Used as a base for pharmaceutical preparations ·Used as heavy metal adsorbent ·Used in cosmetics, textile and paper, microbiology and other fields. Group: Plant Hydrocolloids. CAS No. 9000-69-5. Boiling Point: 174-180 °C (decomp). Flash Point: 75 %. Density: H2O: soluble 0.02 g/10 mL, clear to hazy, colorless to very faintly yellow. | |
Pectin, Purity : 99% Quick inquiry Where to buy Suppliers range | Pectin is a galacturonic acid-rich polysaccharide with complex structure and function. Pectin is the main binding component in the cell walls of plants and fruits. Chemically a polysaccharide that forms a straight chain of galacturonic acid, the portion of the backbone with more side chains is called the "hairy region" and the region with fewer side chains is called the "smooth region". Pectin is water-soluble and can be separated industrially. Under suitable conditions, its solution can form a gel and partially methoxylate (methyl esterification, that is, to form methanol esters). Pectin can be widely used in food, pharmaceutical and other industries. Uses: ·Used in food industry, mainly used as gelling agent, thickener, emulsifier and stabilizer. ·Used as a base for pharmaceutical preparations ·Used as heavy metal adsorbent ·Used in cosmetics, textile and paper, microbiology and other fields. Group: Plant Hydrocolloids. CAS No. 9000-69-5. Boiling Point: 174-180 °C (decomp). Flash Point: 99 %. Density: H2O: soluble 0.02 g/10 mL, clear to hazy, colorless to very faintly yellow. | |
Pectin, Purity : ≥98% Quick inquiry Where to buy Suppliers range | Pectin is a galacturonic acid-rich polysaccharide with complex structure and function. Pectin is the main binding component in the cell walls of plants and fruits. Chemically a polysaccharide that forms a straight chain of galacturonic acid, the portion of the backbone with more side chains is called the "hairy region" and the region with fewer side chains is called the "smooth region". Pectin is water-soluble and can be separated industrially. Under suitable conditions, its solution can form a gel and partially methoxylate (methyl esterification, that is, to form methanol esters). Pectin can be widely used in food, pharmaceutical and other industries. Uses: ·Used in food industry, mainly used as gelling agent, thickener, emulsifier and stabilizer. ·Used as a base for pharmaceutical preparations ·Used as heavy metal adsorbent ·Used in cosmetics, textile and paper, microbiology and other fields. Group: Plant Hydrocolloids. CAS No. 9000-69-5. Boiling Point: 174-180 °C (decomp). Flash Point: 98 %. Density: H2O: soluble 0.02 g/10 mL, clear to hazy, colorless to very faintly yellow. | |
Phenylmercuric acetate Quick inquiry Where to buy Suppliers range | Phenylmercuric acetate. Uses: Small lustrous prisms. Toxic by ingestion, inhalation and skin absorption. May severely irritate skin and eyes. Used as an herbicide and fungicide. as such, is mixed with organic solvent for the purpose of application.;ODOURLESS HYGROSCOPIC WHITE OR WHITE-YELLOW CRYSTALLINE POWDER. Group: Salt. CAS No. 62-38-4. IUPAC Name: acetyloxy(phenyl)mercury. Molecular Weight: 336.74g/mol. Molecular Formula: C8H8HgO2;CH3COOHgC6H5;C8H8HgO2. SMILES: CC(=O)O[Hg]C1=CC=CC=C1. InChI: InChI=1S/C6H5.C2H4O2.Hg/c1-2-4-6-5-3-1;1-2(3)4;/h1-5H;1H3,(H,3,4);/q;;+1/p-1. InChIKey: XEBWQGVWTUSTLN-UHFFFAOYSA-M. Melting Point: 300 °F (NTP, 1992);149 ?. Flash Point: 140 °F (USCG, 1999);ABOVE 100 °F (OPEN CUP);37.8 ? c.c. Density: 0.24 (est) (USCG, 1999);Relative density of the vapour/air-mixture at 20 ? (air = 1): 1. Solubility: Slightly soluble (NTP, 1992);Very soluble in 2-(2-ethoxyethoxy)ethanol.;1 G SOL IN 180 ML WATER, 225 ML ALCOHOL, 6.8 ML CHLOROFORM, 200 ML ETHER;Soluble in acetic acid;In acetone 48, 95% ethanol 17, benzene 15 (all in g/l, 15 degree C);In water, 4,370 mg/l @ room temperature.;Solubility in water, g/100ml at 20 ?: 0.44 (very poor). | |
Pigment yellow 175 Quick inquiry Where to buy Suppliers range | Pigment yellow 175. Group: Heterocyclic Organic Compound. Alternative Names: dimethyl 2-[[1-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-oxopropyl]azo]terephthalate;Pigment Yellow 175;1,4-Benzenedicarboxylic acid, 2-1-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)aminocarbonyl-2-oxopropylazo-, dimethyl ester;C.I. 11784;Dimethyl 2-[[1-[[ (2, 3-dihydro-2-oxo-1H-benzimidazol-5-yl) amino]carbonyl]-2-oxopropyl]azo]terephthalate; 2-[1- (2-Oxo-2, 3-dihydro-1H-benzimidazol-5-ylaminocarbonyl) acetonylazo]terephthalic acid dimethyl ester; 2-[1-[N- (2, 3-Dihydro-2-oxo-1H-benzimidazol-5-yl) carbamoyl]acetonylazo]terephthalic acid dimethyl ester. CAS No. 35636-63-6. Molecular formula: C21H19N5O7. Mole weight: 453.40486. | |
Poly(vinyl methyl ketone) Quick inquiry Where to buy Suppliers range | Poly(vinyl methyl ketone). Uses: Methyl vinyl ketone appears as a clear colorless liquid with a pungent odor. Flash point 20° F. May polymerize with the release of heat under exposure to heat or contamination. Less dense than water. Highly toxic by inhalation. Causes burns to skin, eyes and mucous membranes.;COLOURLESS-TO-YELLOW LIQUID WITH PUNGENT ODOUR.;A clear colorless liquid with a pungent odor. Group: Hydrophobic Polymers; Polymers. CAS No. 25038-87-3. IUPAC Name: but-3-en-2-one. Molecular Weight: 70.09g/mol. Molecular Formula: C4H6O;C4H6O. SMILES: CC(=O)C=C. InChI: InChI=1S/C4H6O/c1-3-4(2)5/h3H,1H2,2H3. InChIKey: FUSUHKVFWTUUBE-UHFFFAOYSA-N. Boiling Point: 179 °F at 760 mm Hg (EPA, 1998);81.4 ?;81.4 ?;81 ?;179°F. Melting Point: 20 °F (EPA, 1998);FP: 20 °F = -7 ? = 266 deg K;-7 ?;20°F. Flash Point: 20 °F (EPA, 1998);20 °F (-7 ?) (Closed cup);30 °F (open cup);-7 ? c.c.;20°F. Density: 0.8407 to 0.8636 at 68 to 77 °F (EPA, 1998);0.8636 at 20 ?/4 ?; 0.8407 at 25 ?/4 ?;Relative density (water = 1): 0.86;0.8407. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);Easily sol in methanol, ethanol, ether, acetone, glacial acetic acid; slightly sol in hydrocarbons.;Slightly soluble in carbon tetrachloride; soluble in benzene;Solubility in water: good. Viscosity: 0.807 Cp at 70 °F. | |
Raltitrexed monohydrate Quick inquiry Where to buy Suppliers range | Raltitrexed monohydrate. Group: Thiophenes. Alternative Names: L-Glutamic acid, N-((5-(((1,4-dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl)methylamino)-2-thienyl)carbonyl)-monohydrate;ICI-D-1694. Grades: 99%. CAS No. 112887-68-0. Product ID: ACM112887680. Molecular formula: C21H22N4O6S·H2O. Mole weight: 476.50. Appearance: Yellow Solid. Melting Point: 176-180°C(lit.). | |
Rosin Esters Quick inquiry Where to buy Suppliers range | Rosin Esters. Uses: PALE-YELLOW-TO-AMBER FRAGMENTS OR POWDER WITH CHARACTERISTIC ODOUR. Group: Polymers. CAS No. 8050-9-7. IUPAC Name: (4aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid. Molecular Weight: 302.5g/mol. Molecular Formula: C20H30O2. SMILES: CC (C)C1=CC2=CCC3C (C2CC1) (CCCC3 (C)C (=O)O)C. InChI: InChI=1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22)/t16?,17?,19-,20?/m1/s1. InChIKey: RSWGJHLUYNHPMX-SAOIUIGASA-N. Melting Point: 100-150 ?. Flash Point: 187 ?. Density: 1.07 g/cm³. Solubility: Solubility in water: none. |