Solvent Dyes Suppliers USA
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Product | Description | |
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Solvent Blue 38, 90+% Dye Content Quick inquiry Where to buy Suppliers range | Solvent Blue 38, also known as Fast Blue MBSN, is a dye with various applications including useful as a myelin-sheath stain. Commonly utilized in microscopy to detect demyelination in the central nervous system. Group: Biochemicals. Alternative Names: Acid Blue 87; Aizen Primula Turquoise Blue GL; Aizen Primula Turquoise Blue GLH; Amafast Turquoise 8GGL; Amanil Fast Turquoise; Amanil Fast Turquoise LB; Arlazol Fast Turquoise Blue 6GN; Atlantic Fast Turquoise LGA; Basacid Blue 752; Belamine Fast Turquoise LGL; C.I. 74180; C.I. Acid Blue 87; C.I. Solvent Blue 38; Calcodur Turquoise GL; Chlorantine Fast Turquoise Blue GLL; Chlorantine Fast Turquoise VLL; Chrome Leather Turquoise Blue GLL; Cibafix Direct Blue 86; Cuprofix Blue Green B; Cuprofix Blue Green FB; Cuprofix Turquoise Blue FBL; Daivougen Blue BF; Derma Fast Turquoise W 2GL; Diaphtamine Light Turquoise G; Diazol Light Turquoise JL; Direct Blue 86; Direct Emerald Blue GL; Direct Fast Blue L 7V; Direct Fast Turquoise; Direct Fast Turquoise Blue GL; Direct Fast Turquoise GL; Direct. Grades: Highly Purified. CAS No. 1328-51-4. Pack Sizes: 25g, 50g. Molecular Formula: C??H??CuN?Na?O?S?, Molecular Weight: 766.26. US Biological Life Sciences. | Worldwide |
Solvent Blue 101, Technical grade Dye content Quick inquiry Where to buy Suppliers range | Solvent Blue 101, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 6737-68-4. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
Solvent Blue 97, Technical grade Dye content Quick inquiry Where to buy Suppliers range | Solvent Blue 97, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 61969-44-6. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
Solvent Orange 14, Technical grade Dye content Quick inquiry Where to buy Suppliers range | Solvent Orange 14, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 6368-70-3. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
Solvent Red 24, Technical grade Dye content Quick inquiry Where to buy Suppliers range | Solvent Red 24, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 85-83-6. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
1-(2-Methoxypropoxy)-2-propanol Quick inquiry Where to buy Suppliers range | 1-(2-Methoxypropoxy)-2-propanol. Uses: Use as solvent. For example, used in perfume, dyes, paints, resins, personal care products. Use as emulsifying agent, dispersing agent. Alternative Names: Polypropylene glycol (2) methyl ether;1-(2-Methoxypropoxy)propan-2-ol;2-Propanol, 1-(2-methoxypropoxy)-;PPG-2 methyl ether;DPM. CAS No. 13429-07-7. Product ID: ACM13429077. Molecular formula: C7H16O3. Mole weight: 148.2. | |
1,2-Propanediol, monobutyl ether Quick inquiry Where to buy Suppliers range | 1,2-Propanediol, monobutyl ether. Uses: Use as solvent. For example, used in perfume, dyes, paints, resins, personal care products. Use as emulsifying agent, dispersing agent. Alternative Names: 1-Butoxy-2-hydroxypropane;Propylene glycol butyl ether;Propylene glycol monobutyl ether;Butoxypropan-1-ol. CAS No. 29387-86-8. Product ID: ACM29387868-1. Molecular formula: C7H16O2. Mole weight: 132.2. | |
[1,3,8,10-tetrahydro-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl]di-m-phenylene bis(thiocyanate) Quick inquiry Where to buy Suppliers range | [1,3,8,10-tetrahydro-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl]di-m-phenylene bis(thiocyanate). Group: Solvent Dyes. Grades: 96%. CAS No. 67923-45-9. Molecular formula: C38H16N4O4S2. Mole weight: 656.68804;g/mol. IUPAC Name: (1, 3, 8, 10-tetraoxo-1, 3, 8, 10-tetrahydroisoquino[4, 5, 6:6, 5, 10]anthra[. Exact Mass: 656.06100. EC Number: 267-761-0. Density: 1.69g/cm3. SMILES: C1=CC (=CC (=C1)SC#N)N2C (=O)C3=C4C (=CC=C5C4=C (C=C3)C6=C7C5=CC=C8C7=C (C=C6)C (=O)N (C8=O)C9=CC (=CC=C9)SC#N)C2=O. InChIKey: AXMXHZAKIVTXGG-UHFFFAOYSA-N. | |
1,4-bis[(2-ethylhexyl)amino]anthraquinone Quick inquiry Where to buy Suppliers range | 1,4-bis[(2-ethylhexyl)amino]anthraquinone. Group: Solvent Dyes. Alternative Names: 1, 4-bis[(2-Ethylhexyl)amino]anthraquinone; Solvent Blue 58. Grades: 96%. CAS No. 29887-08-9. Molecular formula: C30H42N2O2. Mole weight: 462.6667. IUPAC Name: 1,4-bis(2-ethylhexylamino)anthracene-9,10-dione. Exact Mass: 462.32500. EC Number: 249-931-6. Boiling Point: 632ºC at 760mmHg. Flash Point: 154.9ºC. Density: 1.076g/cm3. SMILES: CCCCC (CC)CNC1=C2C (=C (C=C1)NCC (CC)CCCC)C (=O)C3=CC=CC=C3C2=O. InChIKey: ULYAQFDBACQQGC-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
1-[(4-nitrophenyl)azo]naphthalen-2-amine Quick inquiry Where to buy Suppliers range | 1-[(4-nitrophenyl)azo]naphthalen-2-amine. Group: Solvent Dyes. CAS No. 3025-77-2. | |
1,8-Bis(phenylthio)-9,10-anthracenedione Quick inquiry Where to buy Suppliers range | 1,8-Bis(phenylthio)-9,10-anthracenedione. Group: Solvent Dyes. Alternative Names: SOLVENT YELLOW 163; 1, 8-bis(phenylthio)-9, 10-anthracenedione; 1, 8-Bis(phenylthio)anthraquinone; AMAPLAST YELLOW GHS;1,8-bis(phenylthio)anthracene-9,10-dione;9,10-Anthracenedione, 1,8-bis(phenylthio)-;Yellow GHS;C.I.58840. CAS No. 13676-91-0. Molecular formula: C26H16O2S2. Mole weight: 424.54. Density: 1.4 g/cm3. | |
1-Propanol, 2-butoxy- Quick inquiry Where to buy Suppliers range | 1-Propanol, 2-butoxy-. Uses: Use as solvent. For example, used in perfume, dyes, paints, resins, personal care products. Use as emulsifying agent, dispersing agent. Alternative Names: Propylene glycol monobutyl ether;Butoxypropan-1-ol. CAS No. 15821-83-7. Product ID: ACM15821837. Molecular formula: C7H16O2. Mole weight: 132.2. | |
2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-nonylphenol] Quick inquiry Where to buy Suppliers range | 2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-nonylphenol]. Group: Solvent Dyes. CAS No. 67990-27-6. | |
2,4,5,8-TETRAMETHYLQUINOLINE Quick inquiry Where to buy Suppliers range | 2,4,5,8-TETRAMETHYLQUINOLINE. Group: Solvent Dyes. Alternative Names: 2,4,5,8-TETRAMETHYLQUINOLINE. Grades: 96%. CAS No. 39581-63-0. Molecular formula: C13H15N. Mole weight: 185.26. IUPAC Name: 2,4,5,8-tetramethylquinoline. Exact Mass: 185.12000. Boiling Point: 306.8ºC at 760mmHg. Flash Point: 128.3ºC. Density: 1.018g/cm3. SMILES: CC1=C2C(=CC(=NC2=C(C=C1)C)C)C. InChIKey: NIBUUXBVSUJONT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
2,4-DIAMINOAZOBENZENE Quick inquiry Where to buy Suppliers range | 2,4-DIAMINOAZOBENZENE. Group: Solvent Dyes. Alternative Names: 2,4-DIAMINOAZOBENZENE;CHRYSOIDINE Y BASE;SOLVENT ORANGE 3;WAXOLINE ORANGE Y;2,4-Diaminoazobenzen;4-(Phenylazo)-1,3-phenylenediamine;4-[(E)-Phenyldiazenyl]-1,3-benzenediamine;Azobenzene-2,4-diamine. CAS No. 495-54-5. Molecular formula: C12H12N4. Mole weight: 212.25. | |
2,5-Cyclohexadien-1-one, 4-[[4-(phenylamino)phenyl]imino]-, reaction products with sodium sulfide (Na2(Sx)) Quick inquiry Where to buy Suppliers range | 2,5-Cyclohexadien-1-one, 4-[[4-(phenylamino)phenyl]imino]-, reaction products with sodium sulfide (Na2(Sx)). Group: Solvent Dyes. Alternative Names: Sulphur Blue 13;Sulfur blue 13 (C.I. 53450);Indigo R;Kayaku Sulphur Brilliant Indigo CL;Kayaku Sulphur Indigo R;Mitsui Sulphur Indigo R;Nissen Indigo;Sodyeco Sulphur Blue 2GBP. CAS No. 1327-59-9. | |
2,6-Lutidine Quick inquiry Where to buy Suppliers range | 2,6-Lutidine. Uses: 2,6-Lutidine is widely used in organic synthesis as a raw material and solvent. In Pharmaceutical industry, it can be used for the production of antiatherosclerotic pyridinolcarbamate. It can also be used for the production of Cortisone acetate, hydrocortisone, niacin, lobeline and stilbazium iodide which is an anthelmintic and effective for the worm, fasciolopsis buski, whipworm, pinworm and so on. In addition, 2,6-Lutidine can be used as an auxiliaries for Pesticides, dyes, dyeing and printing and used as resin and rubber accelerator, intermediate of hot oil stabilizer. It can be oxidized to produce Dimethyl pyridine acid, which can be used as the stabilizer for hydrogen peroxide and acetic acid and used to synthesize lobelidine. 2,6-Lutidine is used as various kinds of nutty essence and cocoa, coffee, meat, bread and vegetable typed essence. It is also used to synthesize drugs for the treatment and first-aid of hypertension.Isolated from the basic fraction of coal tar. A semi-volatile compound in tobacco. Alternative Names: SC-46364; 15FQ5D0T3P; 9313-EP2301911A1; 2,6-Dimethylpyridine; ST51046560; M-5889; 9313-EP2301934A1; AS04947; 17269-EP2295414A1; 9313-EP2308872A1. CAS No. 108-48-5. Molecular formula: C7H9N. Mole weight: 107.156g/mol. IUPAC Name: 2,6-dimethylpyridine. Exact Mass: 107.073g/mol. EC Number: 203-587-3. Melting Point: -6.1°C;-5.8 deg C;-6°C. Solubility: Slightly soluble in ethanol; soluble in ethyl ether and acetone;Sol in water (% wt/wt): 27.2% @ 45.3 deg C; 18.1% @ 48.1 deg C; 12.1% @ 57.5 deg C; 9.5% @ 74.5 deg C; miscible with dimethylformamide and tetrahydrofuran;In water, 3.00X10+5 mg/l @ 34 deg C;300 mg/mL at 34 °C. Density: 0.9252 @ 20 deg C/4 deg C. SMILES: CC1=NC(=CC=C1)C. InChI: InChI=1S/C7H9N/c1-6-4-3-5-7(2)8-6/h3-5H,1-2H3. InChIKey: OISVCGZHLKNMSJ-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 107.073g/mol. | |
2-Naphthalenesulfonic acid, 5(or 8)-amino-8(or 5)-[(4-hydroxyphenyl)amino]-, reaction products with sodium sulfide (Na2(Sx)) Quick inquiry Where to buy Suppliers range | 2-Naphthalenesulfonic acid, 5(or 8)-amino-8(or 5)-[(4-hydroxyphenyl)amino]-, reaction products with sodium sulfide (Na2(Sx)). Group: Solvent Dyes. Alternative Names: 2-Naphthalenesulfonic acid, 5(or 8)-amino-8(or 5)-[(4-hydroxyphenyl)amino]-, reaction products with sodium sulfide (Na2(Sx));Sulphur Blue 15;Sulfur blue 15 (C.I. 53540);Sapphire blue CV;C.I.53540;Immedial Green Blue CV;Mitsui Sulphur Green CV;Calcogene. Grades: 96%. CAS No. 1327-69-1. | |
3,3'-Dimethoxybenzidine Quick inquiry Where to buy Suppliers range | 3,3'-Dimethoxybenzidine. Uses: 3,3'-dimethoxybenzidine appears as colorless crystals or a light brown powder. Turns violet on standing. Carcinogen.;COLOURLESS CRYSTALS.;Colorless crystals that turn a violet color on standing.;Colorless crystals that turn a violet color on standing. [Note: Used as a basis for many dyes.]. Group: Electroluminescence Materials. CAS No. 119-90-4. IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline. Molecular Weight: 244.29g/mol. Molecular Formula: C14H16N2O2;C14H16N2O2. SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N. InChI: InChI=1S/C14H16N2O2/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2/h3-8H,15-16H2,1-2H3. InChIKey: JRBJSXQPQWSCCF-UHFFFAOYSA-N. Boiling Point: 356.0 ?. Melting Point: 279 to 280 °F (NTP, 1992);137.0 ?;137 ?;137.5 ?;279°F;279°F. Flash Point: 403 °F (NTP, 1992);206 ? (403 °F) (closed cup);206 ? c.c.;403°F;403°F. Solubility: less than 0.1 mg/mL at 68° F (NTP, 1992);2.46e-04 M;Sol in alc, benzene, ether;Sol in chloroform, acetone;PROBABLY SOL IN MOST ORG SOLVENTS AND LIPIDS;In water, 60 mg/l @ 25 ?;Solubility in water, g/100ml at 25 ?: 0.006;Insoluble. | |
4',5'-Dibromofluorescein (technical) Quick inquiry Where to buy Suppliers range | 4',5'-Dibromofluorescein (technical). Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: C.I. 45370:1, 4',5'-Dibromo-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, Eosinic acid, 4',5'-Dibromofluorescein, D & C Orange 5, Orange No. 201, D and C Orange No. 5,Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 4',5'-dibromo-3',6'-dihydroxy-, D&C Orange No. 5, C.I. Solvent Red 72, Japan Orange 201, Japan Orange No. 201, Solvent Red 72, Fluorescein, 4',5'-dibromo- (6CI,8CI). CAS No. 596-03-2. IUPAC Name: 4',5'-dibromo-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular formula: C20H10Br2O5. Mole weight: 490.10. Catalog: APS596032. SMILES: Oc1ccc2c (Oc3c (Br)c (O)ccc3C24OC (=O)c5ccccc45)c1Br. Format: Neat. Shipping: Room Temperature. | |
4',5'-Diiodofluorescein Quick inquiry Where to buy Suppliers range | 4',5'-Diiodofluorescein is a dye. Synonyms: Diiodofluorescein; Solvent Red 73; Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dihydroxy-4',5'-diiodo-; NSC 4202; 3',6'-Dihydroxy-4',5'-diiodospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one. Grades: 95%. CAS No. 38577-97-8. Molecular formula: C20H10O5I2. Mole weight: 584.11. | |
4-Phenylazophenol Quick inquiry Where to buy Suppliers range | 4-Phenylazophenol is a diaryl-azo derivative with potential use as potential antifungal agents. 4-Phenylazophenol is an azo dye with toxic effects as well as a being a soil contaminant. Group: Biochemicals. Alternative Names: 4- (Phenyldiazenyl) phenol; 4-Hydroxyazobenzene; Brasilazina Oil Yellow O; C.I. 11800; NSC 3177; Pirocard Green 491; Solvent Yellow 7; p-(Phenylazo)phenol; p-Hydroxyazobenzene; C.I. Solvent Yellow 7; 4-(Phenylazo)phenol. Grades: Highly Purified. CAS No. 1689-82-3. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
Acenaphthylene Quick inquiry Where to buy Suppliers range | Polycyclic aromatic hydrocarbons as carcinogenic agents. Uses: Used in insecticides and fungicides and in the manufacture of dyes and plastics; present in crude oil and coal tar; produced during combustion (including natural fires), petroleum refining, and coal tar distillation; has been detected in the atmosphere of a lumber creosote impregnation plant, at the coal preparation area of a solvent refined coal pilot plant, in an aluminum plant, and in smokehouses; used as an intermediate for resins. Synonyms: acenaphthylene. Grades: 95 %. CAS No. 208-96-8. Molecular formula: C12H8. Mole weight: 152.19. | |
Acid Red 73 Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Colorant Standards; Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Dycosacid Scarlet GR, Triacid Light Croceine MOO, Croceine Brilliant Scarlet 3BS, Orbacid Croceine MOO,7-Hydroxy-8-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-1,3-naphthalenedisulfonic acid sodium salt (1:2), Acid Crocein Scarlet, Brilliant Croceine MOOL, Acid Red 73, Amacid Brilliant Croceine 3BA, Acidal Bright Croceine, Brilliant Red EMBL, Sandolan Brilliant Scarlet E 3BC, Aluminium Red R, Paper Scarlet R, Croceine Scarlet 3B, Paper Scarlet WEG, Eriosin Red GR, Acid Crocein Scarlet MOO, Acilan Croceine MOO, Brilliant Croceine Scarlet M, Indacid Scarlet MOO, Hispacid Scarlet M, Crocein Scarlet MOO, Croceine Scarlet M, Anadurm Scarlet A 3B, C.I. Solvent Red 69, Calcocid Scarlet MOON, Libacid Crocein Scarlet LMOO, Atul Crocein Scarlet MOO, Croceine Scarlet 070000, Vicoacid Croceine Scarlet MOO, Acid Brilliant Scarlet GR 4037, Eniacid Brilliant Scarlet, Acid Croceine Scarlet MOO, Croceine Scarlet MOO, Fenazo Red XG, Acid Red MOO, Dyacid Scarlet 3B, Fire Red BR 9825, Wool Fast Scarlet G, Conacid Red LC, Brilliant Croceine SWW, Airedale Scarlet MO, Erionyl Red E-GR, Dinacid Scarlet MOO, Brilliant Croceine Scarlet N, Orient Water Red 3, Brilliant Scarlet LC, Red R for Aluminium, Acid Brilliant Scarlet GR, Brilliant Croceine 3BA-CF, 7-Hydroxy-8-[[4-(phenylazo)phenyl]azo]-1,3-naphthalenedisulfonic acid disodium salt, Brilliant Croceine 3BM, Brilliant Red 2EMBL, Hidacid Brilliant Crocein Scarlet, Vondacid Light Scarlet MOO, C.I. Acid Red 73, Brilliant Croceine MOO, Java Brilliant Scarlet MOO, Brilliant Croceine 3B, Acid Leather Red PSNR, . Grades: analytical standard. CAS No. 5413-75-2. Pack Sizes: 25MG. IUPAC Name: disodium; 7-hydroxy-8- [ (E) - [4- [ (E) -phenyldiazenyl] phenyl] diazenyl] naphthalene-1, 3-disulfonate. Molecular formula: C22H14N4O7S2.2Na. Mole weight: 556.48. EC Number: 226-502-1. Catalog: APS5413752. Assay: ≥97.0% (HPLC). SMILES: [Na+]. [Na+]. Oc1ccc2cc (cc (c2c1N=Nc3ccc (cc3)N=Nc4ccccc4)S (=O) (=O)[O-])S (=O) (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
Acrylamide Monomer Quick inquiry Where to buy Suppliers range | Acrylamide Monomer. Uses: Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Monomers. CAS No. 79-06-1. IUPAC Name: prop-2-enamide. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N. Boiling Point: 189 °F at 2 mm Hg (EPA, 1998);192.6 ?;192.6 ?;347-572°F (decomposes);347-572°F (Decomposes). Melting Point: 184 °F (EPA, 1998);84.5 ?;84.5 ?;84.5?;84.5 ?;184°F;184°F. Flash Point: 280.4 °F (EPA, 1998);280 °F (NIOSH, 2016);280 °F (NIOSH, 2016);138 ? (280 °F) - closed cup;138 ? c.c.;280°F;280°F. Density: 1.122 at 86 °F (EPA, 1998);1.12 (NIOSH, 2016);1.12 (NIOSH, 2016);1.122 at 30 ?/4 ?;1.13 g/cm³;1.12;1.12. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);9.00 M;In water, 3.711X10+2 g/L at 20 ?; 4.048X10+2 g/L at 30 ?;Soluble in ethanol, ethyl ether and acetone;Solubility (g/100 mL) at 30 ? in: methanol 155; ethanol 86.2; acetone 63.1; ethyl acetate 12.6; chloroform 2.66; benzene 0.346; heptane 0.0068;WATER-SOL HIGH POLYMER;390 mg/mL at 25 ?;Solubility in water, g/100ml at 25 ?: 20 | |
Acrylamide Monomer (ca. 50% in Water) Quick inquiry Where to buy Suppliers range | Acrylamide Monomer (ca. 50% in Water). Uses: Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Monomers. CAS No. 79-06-1. IUPAC Name: prop-2-enamide. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N. Boiling Point: 189 °F at 2 mm Hg (EPA, 1998);192.6 ?;192.6 ?;347-572°F (decomposes);347-572°F (Decomposes). Melting Point: 184 °F (EPA, 1998);84.5 ?;84.5 ?;84.5?;84.5 ?;184°F;184°F. Flash Point: 280.4 °F (EPA, 1998);280 °F (NIOSH, 2016);280 °F (NIOSH, 2016);138 ? (280 °F) - closed cup;138 ? c.c.;280°F;280°F. Density: 1.122 at 86 °F (EPA, 1998);1.12 (NIOSH, 2016);1.12 (NIOSH, 2016);1.122 at 30 ?/4 ?;1.13 g/cm³;1.12;1.12. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);9.00 M;In water, 3.711X10+2 g/L at 20 ?; 4.048X10+2 g/L at 30 ?;Soluble in ethanol, ethyl ether and acetone;Solubility (g/100 mL) at 30 ? in: methanol 155; ethanol 86.2; acetone 63.1; ethyl acetate 12.6; chloroform 2.66; benzene 0.346; heptane 0.0068;WATER-SOL HIGH POLYMER;390 mg/mL at 25 ?;Solubility in water, | |
Acrylamide Monomer [for Electrophoresis] Quick inquiry Where to buy Suppliers range | Acrylamide Monomer [for Electrophoresis]. Uses: Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Monomers. CAS No. 79-06-1. IUPAC Name: prop-2-enamide. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N. Boiling Point: 189 °F at 2 mm Hg (EPA, 1998);192.6 ?;192.6 ?;347-572°F (decomposes);347-572°F (Decomposes). Melting Point: 184 °F (EPA, 1998);84.5 ?;84.5 ?;84.5?;84.5 ?;184°F;184°F. Flash Point: 280.4 °F (EPA, 1998);280 °F (NIOSH, 2016);280 °F (NIOSH, 2016);138 ? (280 °F) - closed cup;138 ? c.c.;280°F;280°F. Density: 1.122 at 86 °F (EPA, 1998);1.12 (NIOSH, 2016);1.12 (NIOSH, 2016);1.122 at 30 ?/4 ?;1.13 g/cm³;1.12;1.12. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);9.00 M;In water, 3.711X10+2 g/L at 20 ?; 4.048X10+2 g/L at 30 ?;Soluble in ethanol, ethyl ether and acetone;Solubility (g/100 mL) at 30 ? in: methanol 155; ethanol 86.2; acetone 63.1; ethyl acetate 12.6; chloroform 2.66; benzene 0.346; heptane 0.0068;WATER-SOL HIGH POLYMER;390 mg/mL at 25 ?;Solubility in wate | |
Acrylamide Monomer, [for Electrophoresis] Quick inquiry Where to buy Suppliers range | Acrylamide Monomer, [for Electrophoresis]. Uses: Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 79-06-1. IUPAC Name: prop-2-enamide. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N. Boiling Point: 189 °F at 2 mm Hg (EPA, 1998);192.6 ?;192.6 ?;347-572°F (decomposes);347-572°F (Decomposes). Melting Point: 184 °F (EPA, 1998);84.5 ?;84.5 ?;84.5?;84.5 ?;184°F;184°F. Flash Point: 280.4 °F (EPA, 1998);280 °F (NIOSH, 2016);280 °F (NIOSH, 2016);138 ? (280 °F) - closed cup;138 ? c.c.;280°F;280°F. Density: 1.122 at 86 °F (EPA, 1998);1.12 (NIOSH, 2016);1.12 (NIOSH, 2016);1.122 at 30 ?/4 ?;1.13 g/cm³;1.12;1.12. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);9.00 M;In water, 3.711X10+2 g/L at 20 ?; 4.048X10+2 g/L at 30 ?;Soluble in ethanol, ethyl ether and acetone;Solubility (g/100 mL) at 30 ? in: methanol 155; ethanol 86.2; acetone 63.1; ethyl acetate 12.6; chloroform 2.66; benzene 0.346; heptane 0.0068;WATER-SOL HIGH POLYMER;390 mg/mL at 25 ?;Solubility in wat | |
Acrylamide Polymer (Mw.=400000-800000) (containing small amounts of formalin as fungicide) (10% in Water) Quick inquiry Where to buy Suppliers range | Acrylamide Polymer (Mw.=400000-800000) (containing small amounts of formalin as fungicide) (10% in Water). Uses: Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 9003-5-8. IUPAC Name: prop-2-enamide. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N. Boiling Point: 189 °F at 2 mm Hg (EPA, 1998);192.6 ?;192.6 ?;347-572°F (decomposes);347-572°F (Decomposes). Melting Point: 184 °F (EPA, 1998);84.5 ?;84.5 ?;84.5?;84.5 ?;184°F;184°F. Flash Point: 280.4 °F (EPA, 1998);280 °F (NIOSH, 2016);280 °F (NIOSH, 2016);138 ? (280 °F) - closed cup;138 ? c.c.;280°F;280°F. Density: 1.122 at 86 °F (EPA, 1998);1.12 (NIOSH, 2016);1.12 (NIOSH, 2016);1.122 at 30 ?/4 ?;1.13 g/cm³;1.12;1.12. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);9.00 M;In water, 3.711X10+2 g/L at 20 ?; 4.048X10+2 g/L at 30 ?;Soluble in ethanol, ethyl ether and acetone;Solubility (g/100 mL) at 30 ? in: methanol 155; ethanol 86.2; acetone 63.1; ethyl acetate 12.6; chloroform 2.66; benzene 0.346; heptane | |
Acrylamide, Ultrapure, Electrophoresis Grade Quick inquiry Where to buy Suppliers range | Acrylamide, Ultrapure, Electrophoresis Grade. Uses: Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 79-06-1. IUPAC Name: prop-2-enamide. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N. Boiling Point: 189 °F at 2 mm Hg (EPA, 1998);192.6 ?;192.6 ?;347-572°F (decomposes);347-572°F (Decomposes). Melting Point: 184 °F (EPA, 1998);84.5 ?;84.5 ?;84.5?;84.5 ?;184°F;184°F. Flash Point: 280.4 °F (EPA, 1998);280 °F (NIOSH, 2016);280 °F (NIOSH, 2016);138 ? (280 °F) - closed cup;138 ? c.c.;280°F;280°F. Density: 1.122 at 86 °F (EPA, 1998);1.12 (NIOSH, 2016);1.12 (NIOSH, 2016);1.122 at 30 ?/4 ?;1.13 g/cm³;1.12;1.12. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);9.00 M;In water, 3.711X10+2 g/L at 20 ?; 4.048X10+2 g/L at 30 ?;Soluble in ethanol, ethyl ether and acetone;Solubility (g/100 mL) at 30 ? in: methanol 155; ethanol 86.2; acetone 63.1; ethyl acetate 12.6; chloroform 2.66; benzene 0.346; heptane 0.0068;WATER-SOL HIGH POLYMER;390 mg/mL at 25 ?;Solubility in | |
Aniline Quick inquiry Where to buy Suppliers range | Aniline is used in the manufacture of dyes, medicinals, resins, varnishes, perfumes, as a vulcanizing rubber or even as a solvent. Group: Biochemicals. Alternative Names: Aniline; Aminobenzene; Aminophen; Anyvim; Blue Oil; C.I. 76000; NCI 176889; Phenylamine. Grades: Highly Purified. CAS No. 62-53-3. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
Aqua Quick inquiry Where to buy Suppliers range | Aqua is a term that refers to water, often used in the context of aquatic environments, ecosystems and organisms. Aqua is probably one of the most important ingredient used in cosmetic products. It is an odorless, tasteless, inorganic, transparent, and nearly colorless substance that occurs naturally on the Earth's surface. If the list of ingredients shows Aqua on the top - it almost definitely means that Aqua ingredient is present in more quantity than any other ingredient in the product. Based on the category, Water makes up almost 60-85% of the product. It may even go up to 95% in rinse-off products like shower gels and shampoos. However, some products like bar soaps and some makeup only contain traces of the ingredient Aqua. Uses: Aqua is used as a solvent in various industrial processes such as in the production of dyes, pharmaceuticals, and cosmetics. Group: Skin Actives. CAS No. 7732-18-5. Product ID: ACM7732185-12. Appearance: clear, colorless liquid. | |
Benzyl alcohol Quick inquiry Where to buy Suppliers range | Benzyl Alcohol is used as a solvent and as an intermediate. Uses: Used as a preservative, epoxy resin catalyst, and in the photographic developer c-22; used as a preservative, solvent, and local anesthetic; used as a preservative in drugs for injection; used in flavors and perfumes and as a solvent for inks and dyes. Synonyms: α-Toluenol. Grades: 99.8%. CAS No. 100-51-6. Molecular formula: C7H8O. Mole weight: 108.14. | |
Benzyl Benzoate (C14H12O2) Quick inquiry Where to buy Suppliers range | Benzyl benzoate is an organic compound which is used as a medication and insect repellent. As a medication it is used to treat scabies and lice. For scabies either permethrin or malathion is typically preferred. It is applied to the skin as a lotion. Typically two to three applications are needed. Uses: Fixative and Solvent in fragrance and perfumes. It is also used as a dye carrier, solvent for cellulose derivatives, plasticizer, and fixative in the perfume industry. CAS Number: 120-51-4. | USA |
Butyl lactate Quick inquiry Where to buy Suppliers range | Butyl lactate. Uses: Use as solvent. For example, used in plastics, resins, perfume, dyes. Alternative Names: N-Butyl lactate;Lactic acid, butyl ester;Propanoic acid, 2-hydroxy-, butyl ester;FEMA No. 2205. CAS No. 138-22-7. Product ID: ACM138227-1. Molecular formula: C7H14O3. Mole weight: 146.18. | |
Cationic Polyacrylamide Quick inquiry Where to buy Suppliers range | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Other Nanomaterials. CAS No. 9003-5-8. IUPAC Name: prop-2-enamide. Molecular Weight: C3H5NO. Molecular Formula: 3-16 Million (adjustable). SMILES: C=CC(=O)N. Purity: 99.9%. Density: 1.122 at 86 °F (EPA, 1998);1.12 (NIOSH, 2016);1.12 (NIOSH, 2016);1.122 at 30 ?/4 ?;1.13 g/cm³;1.12;1.12. | |
Cationic Polyacrylamide Quick inquiry Where to buy Suppliers range | Cationic Polyacrylamide. Uses: Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 9003-5-8. IUPAC Name: prop-2-enamide. Molecular Weight: 3-16 Million (adjustable). Molecular Formula: C3H5NO. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N. Boiling Point: 189 °F at 2 mm Hg (EPA, 1998);192.6 ?;192.6 ?;347-572°F (decomposes);347-572°F (Decomposes). Melting Point: 184 °F (EPA, 1998);84.5 ?;84.5 ?;84.5?;84.5 ?;184°F;184°F. Flash Point: 280.4 °F (EPA, 1998);280 °F (NIOSH, 2016);280 °F (NIOSH, 2016);138 ? (280 °F) - closed cup;138 ? c.c.;280°F;280°F. Purity: 99.9%. Density: 1.122 at 86 °F (EPA, 1998);1.12 (NIOSH, 2016);1.12 (NIOSH, 2016);1.122 at 30 ?/4 ?;1.13 g/cm³;1.12;1.12. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);9.00 M;In water, 3.711X10+2 g/L at 20 ?; 4.048X10+2 g/L at 30 ?;Soluble in ethanol, ethyl ether and acetone;Solubility (g/100 mL) at 30 ? in: methanol 155; ethanol 86.2; acetone 63.1; ethyl acetate 12.6; chloroform 2.66; benzene 0.346; heptane 0.0068;WATER-SOL HIGH POLYMER;390 mg/mL at 25 ?;Solubility in water, g/100ml at | |
C.I. 564100 Quick inquiry Where to buy Suppliers range | C.I. 564100. Group: Solvent Dyes. CAS No. 6925-69-5. Product ID: ACM6925695. | |
C.I. SOLVENT BLACK 28) Quick inquiry Where to buy Suppliers range | C.I. SOLVENT BLACK 28). Group: Solvent Dyes. Alternative Names: C.I. SOLVENT BLACK 28);Orasol Black C-A;Orasol Black CN;Solvent Black 28;Solvent Black 29. CAS No. 12237-23-9. | |
C.I. Solvent Yellow 25 Quick inquiry Where to buy Suppliers range | C.I. Solvent Yellow 25. Group: Solvent Dyes. CAS No. 37219-73-1. | |
C.I. Solvent Yellow 89 Quick inquiry Where to buy Suppliers range | C.I. Solvent Yellow 89. Group: Solvent Dyes. CAS No. 61969-51-5. | |
Copper(II) sulfate pentahydrate Quick inquiry Where to buy Suppliers range | Copper(II) sulfate pentahydrate. Uses: Anhydr salt for detecting and removing trace amounts of water from alcohols and other organic Compounds; as fungicide. Pentahydrate as agricultural fungicide, algicide, bactericide, herbicide; food and fertilizer additive; in insecticide mixtures; in manufacture of other Cu salts; as mordant in textile dyeing; in preparation of azo dyes; in preserving hides; in tanning leather; in preserving wood; in electroplating solutions; as battery electrolyte; in laundry and metal-marking inks; in petroleum refining; as flotation agent; pigment in paints, varnishes and other materials; in mordant baths for intensifying photographic negatives; in pyrotechnic compositions; in water-resistant adhesives for wood; in metal coloring and tinting baths; in antirusting compositions for radiator and heating systems; as reagent toner in photography and photoengraving; etc. Group: Metal & Ceramic Materials. Alternative Names: Cupric sulfate (USP); JZCCFEFSEZPSOG-UHFFFAOYSA-L; D03613; Copper (II) Sulfate pentahydrate; Copper(II) sulfate pentahydrate (99.999%-Cu) PURATREM; Copper(II) sulfate pentahydrate, Trace metals grade, 99.995%; Coppersulfatepentahydrate; copper(II) sulphate pentahydrate; CCRIS 5556; Cupric Sulfate [USP]. CAS No. 7758-99-8. Molecular formula: CuSO4.5H2O;CuSO4·5H2O;CuH10O9S. Mole weight: 249.677g/mol. IUPAC Name: copper;sulfate;pentahydrate. Exact Mass: 248.934g/mol. Melting Point: 297 ° F (dehydrates) (NTP, 1992);Decomp above 110 deg C. Solubility: greater than or equal to 100 mg/mL at 70° F (NTP, 1992);31.6 g/100 cc water @ 0 deg C, 203.3 g/100 cc @ 100 deg C;1 g in about 500 ml alcohol;In water: 148 g/kg @ 0 deg C; 230.5 gkg @ 25 deg C; 335 g/kg @ 50 deg C; 736 g/kg @ 100 deg C;Practically insol in most organic solvents.;1 g in 3 ml glycerine;15.6 g/100 cc methanol @ 18 deg C;Soluble in methanol (15.6 g/100 ml solution) but insoluble in ethanol; it readily forms soluble alkaline complexes at sufficiently high concentrations of amines or alkali cyanides.;In water, 3.2X10+4 mg/l @ 20 deg C PubMed Abstract;Solubility in water, g/100ml at 0 °C: 31.7. Density: 2.284 (NTP, 1992);2.286 @ 15.6 deg C/4 deg C;2.3 g/cm³. SMILES: O.O.O.O.O.[O-]S(=O)(=O)[O-].[Cu+2]. InChI: InChI=1S/Cu.H2O4S.5H2O/c;1-5(2, 3)4;;;;;/h;(H2, 1, 2, 3, 4);5*1 | |
Dansyl-aniline Quick inquiry Where to buy Suppliers range | Dansyl-aniline is fluorescently labelled Aniline (A662475) which is used in the manufacture of dyes, medicinals, resins, varnishes, perfumes, as a vulcanizing rubber or even as a solvent. Group: Biochemicals. Grades: Highly Purified. CAS No. 34532-47-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C18H18N2O2S. US Biological Life Sciences. | Worldwide |
Di(acetylacetonate)platinum, ≥ 99 % Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·Precursors of nanomaterials. ·Form FePt superlattice magnetic nanoparticles in high-boiling hydrocarbon solvents in combination with disodium tetracarbonyl ferrate. Group: Colloidal Catalysts. CAS No. 15170-57-7. Molecular Weight: 393.29 g/mol. SMILES: CC(=O)\C=C(\C)O[Pt]O\C(C)=C/C(C)=O. InChI: KLFRPGNCEJNEKU-FDGPNNRMSA-L. Boiling Point: 249-252 °C (lit.). Flash Point: ≥ 99 %. | |
Diethylene Glycol Monoethyl Ether Quick inquiry Where to buy Suppliers range | Diethylene Glycol Monoethyl Ether. Uses: Use as solvent. For example, used inperfume, dye, coatings. Use as cleansing agent. Alternative Names: 2-(2-Ethoxyethoxy)ethanol; Carbitol; Ethanol, 2-(2-ethoxyethoxy)-;Ethoxydiglycol;2-(2-Ethoxyethoxy) ethanol;3,6-Dioxa-1-octanol. CAS No. 111-90-0. Product ID: ACM111900-1. Molecular formula: C6H14O3. Mole weight: 134.17. | |
Dimethylaniline Quick inquiry Where to buy Suppliers range | Dimethylaniline. Uses: N,n-dimethylaniline appears as a yellow to brown colored oily liquid with a fishlike odor. Less dense than water and insoluble in water. Flash point 150°F. Toxic by ingestion, inhalation, and skin absorption. Used to make dyes and as a solvent.;Liquid;Liquid;PALE YELLOW-TO-BROWN LIQUID WITH CHARACTERISTIC ODOUR. TURNS BROWN ON EXPOSURE TO AIR.;YELLOW OILY LIQUID WITH CHARACTERISTIC ODOUR. TURNS BROWN ON EXPOSURE TO AIR.;Pale yellow, oily liquid with an amine-like odor.;Pale yellow, oily liquid with an amine-like odor. [Note: A solid below 36°F.]. Group: Polymers. IUPAC Name: N,N-dimethylaniline. Molecular Weight: 121.18g/mol. Molecular Formula: C8H11N; (CH3)2C6H3NH2; C8H11N; C6H5N(CH3)2; C8H11N. SMILES: CN(C)C1=CC=CC=C1. InChI: InChI=1S/C8H11N/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3. InChIKey: JLTDJTHDQAWBAV-UHFFFAOYSA-N. Boiling Point: 381 °F at 760 mm Hg (NTP, 1992);193.45 ?;193 ?;216-228 ?;192-194 ?;378°F;378°F. Melting Point: 36.4 °F (NTP, 1992);2.5 ?;2.1 ?;2.5?;2.5 ?;36°F;36°F. Flash Point: 145 °F (NTP, 1992);145 °F (63 ?) (closed cup);90-98 ? c.c.;62 ?;142°F;142°F. Density: 0.9557 at 68 °F (NTP, 1992);0.9537 g/cu cm at 20 ?;Relative density (water = 1): 0.97-1.07;Relative density (water = 1): 0.96;0.96;0.96. Solubility: less than 1 mg/mL at 70° F (NTP, 1992);0.01 M;In water, 1,454 mg/L at 25 ?;Freely soluble in alcohol, chloroform, ether;Soluble in acetone, benzene, organic solvents;Soluble in oxygenated and chlorinated solvents;Soluble in ethanol, ethyl ether, acetone, benzene; very soluble in chloroform;1.45 mg/mL;Solubility in water: poor;Solubility in water: none;2%. Viscosity: 1.300 mPa.s at 25 ?. | |
Dimethyl sulfoxide, 99% Quick inquiry Where to buy Suppliers range | Dimethyl sulfoxide, 99%. Uses: Solvent for many organic Compounds including fats, carbohydrates, dyes, resins, and polymers. In organic reactions. As antifreeze or hydraulic fluid when mixed with water. To cryopreserve and store cultured cells.Dimethyl sulfoxide is a highly polar substance that is aprotic, therefore lacking acidic and basic properties. It has exceptional solvent properties for both organic and inorganic components, which are derived from its capacity to associate with both ionic species and neutral molecules that are either polar or polarizable. Dimethyl sulfoxide enhances the topical penetration of drug sowing to its ability to displace bound water from the stratumcorneum;this is accompanied by the extraction of lipids and configurational changes of proteins. the solvent is diluted. Increases in drug penetration have been reported with dimethyl sulfoxide concentrations as low as 15%,but significant increases in permeability generally require concentrations higher than 60-80%. Furthermore, while low molecular weight substances can penetrate quickly into the deep layers of the skin, the appreciable transport of molecules with a molecular weight of more than 3000 is difficult. Dimethyl sulfoxide is now incorporated into a number of regulated products for healthcare and drug delivery applications, including stabilizing product formulations, sustained-release applications, and for the delivery of medical polymers. The use of dimethyl sulfoxide to improve transdermal delivery has been reported for diclofenac, ciclosporin, timolol, and a wide range of other drugs. Dimethyl sulfoxide has also been used in the formulation of an injection containing allopurinol. It has also been investigated for use in an experimental parenteral preparation for the treatment of liver tumors. In paint formulations of idoxuridine, dimethyl sulfoxide acts both as a solvent to increase drug solubility and a means of enabling penetration of the antiviral agent to the deeper levels of the epidermis. Dimethyl sulfoxide has also been investigated as a potential therapeutic agent in conditions such as scleroderma, interstitial cystitis,(12) rheumatoid arthritis, and acute musculoskeletal injuries, and as an analgesic.(13-17) It has also been recommended for the treatment of ant | |
Diphenyl carbonate Quick inquiry Where to buy Suppliers range | Diphenyl carbonate. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes. CAS No. 102-09-0. IUPAC Name: diphenyl carbonate. Molecular Weight: 214.22g/mol. Molecular Formula: C13H10O3. SMILES: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2. InChI: InChI=1S/C13H10O3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H. InChIKey: ROORDVPLFPIABK-UHFFFAOYSA-N. Boiling Point: 306.0 ?;302-306 ?. Melting Point: 83.0 ?;80-81 ?. Purity: >99.0%(GC). Density: 1.1215 @ 87 ?/4 ?. Solubility: Practically insol in water; sol in hot alc, benzene, ether, glacial acetic acid;SOL IN ACETONE, CARBON TETRACHLORIDE, OTHER ORG SOLVENTS. | |
Dipropylene glycol, ethyl ether Quick inquiry Where to buy Suppliers range | Dipropylene glycol, ethyl ether. Uses: Use as solvent. For example, used in perfume, dyes, paints, resins. Use as emulsifying agent, dispersing agent. Alternative Names: 1-(2-Ethoxy-2-methylethoxy)-2-propanol;1-Propanol, 2-(2-ethoxypropoxy)-. CAS No. 15764-24-6. Product ID: ACM15764246-1. Molecular formula: C8H18O3. Mole weight: 162.23. | |
Disperse Blue 14 Quick inquiry Where to buy Suppliers range | Disperse Blue 14. Group: Solvent Dyes. CAS No. 2475-44-7. | |
Disperse Red 11 Quick inquiry Where to buy Suppliers range | Disperse Red 11. Group: Disperse Dyes. Alternative Names: CI 62015;CIBACET BRILLIANT PINK 4BN;DISPERSE RED 11;1,4-diamino-2-methoxy-9,10-anthracenedione;1,4-DIAMINO-2-METHOXYANTHRAQUINONE;SOLVENT VIOLET 26;1,4-Da-2-moa;1,4-diamino-2-methoxy-10-anthracenedione. CAS No. 2872-48-2. Molecular formula: C15H12N2O3. Mole weight: 268.27. | |
Disperse Red 9 Quick inquiry Where to buy Suppliers range | Disperse Red 9. Group: Solvent Dyes. Alternative Names: SOLVENT RED 111;1-(methylamino)-10-anthracenedione;1-(methylamino)-9,10-anthracenedione;1-(Methylamino)-9,10-anthraquinone;1-(Methylamino)anthra-9,10-quinone;1-(methylamino)-anthraquinon;10-Anthracenedione,1-(methylamino)-9;1-Methylamineanthraquinone. CAS No. 82-38-2. Molecular formula: C15H11NO2. Mole weight: 237.25. Symbol: GHS07. Melting Point: 170-172°C. Safty Description: 26-37/39. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
Disperse Violet 1 Quick inquiry Where to buy Suppliers range | Disperse Violet 1. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Miketon Fast Red Violet R, Amaplast Red Violet P 2R, Fenacet Fast Violet 5R, NSC 63807,9,10-Anthracenedione, 1,4-diamino-, Celutate Red Violet RH, Serilene Brilliant Violet 2R, C.I. Disperse Violet 1, Krisolamine, Akasperse Violet 3R, 1,4-Diamino-9,10-anthraquinone, Celliton Fast Red Violet RNA-CF, Setile Violet 3R, Acetoquinone Light Heliotrope NL, Oil Violet R, Cibacet Violet 2RI, Artisil Violet 2RP, Diacelliton Fast Violet 3R, Disperse Violet 1, Celliton Fast Red Violet, Interchem Acetate Red Violet RRLF, Interchem Hisperse Violet 2RH, Smoke Violet LK 6064, 1,4-Diaminoanthraquinone, Microsetile Violet 3R, Cibacet Violet E 2R, Anthraquinone, 1,4-diamino- (8CI), Artisil Direct Violet 2RP, Duranol Violet 2R, Interchem Acetate Violet R, Nacelan Violet 4R, Grasol Violet R, Violet 14447, Gracet Violet 2R, Acetate Red Violet R, C.I. 61100, Transetile Violet P 3R, Celliton Fast Violet R, Sudan Violet, Supracet Brilliant Violet 3R, Setacyl Violet P-R, 1,4-Diamino-9,10-anthracenedione, Serisol Brilliant Violet 2R, Oracet Violet 2R, Celliton Fast Red Violet RN, Cibacet Violet 2R (6CI), Disperse Violet K, Cilla Fast Red Violet RN, Celanthrene Red Violet R, NSC 7833, Setacyl Violet R, Acetylon Fast Red Violet R, Dispersol Violet B 2RA, Perliton Violet 3R, Resiren Violet TR, C.I. Solvent Violet 11, Celliton Red Violet RN, Solvent Violet 11, Diacelliton Fast Violet 5R, Nyloquinone Violet R, Amacel Heliotrope R. CAS No. 128-95-0. Molecular formula: C14H10N2O2. Mole weight: 238.24. Catalog: APS128950. Format: Neat. Shipping: Room Temperature. | |
Disperse Yellow 11 Quick inquiry Where to buy Suppliers range | Disperse Yellow 11. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: 4-Amino-1,8-naphthal-2',4'-dimethylphenylimide, Azosol Brilliant Yellow 6GF, C.I. Solvent Yellow 44, Disperse Yellow 11, Kayaset Flavine FN, Celliton Brilliant Yellow FFA-CF, Diaresin Brilliant Yellow 6G, Fluorescent Yellow Y, 6-Amino-2-(2,4-dimethylphenyl)-1H-benz[de]isoquinoline-1,3(2H)-dione, Diaresin Yellow 6G,Naphthalimide, 4-amino-N-2,4-xylyl- (7CI,8CI), Solvent Yellow 44, C.I. Disperse Yellow 11, C.I. 56200, Nacelan Brilliant Yellow 6GF. CAS No. 2478-20-8. IUPAC Name: 6-amino-2-(2,4-dimethylphenyl)benzo[de]isoquinoline-1,3-dione. Molecular formula: C20H16N2O2. Mole weight: 316.35. Catalog: APS2478208. SMILES: Cc1ccc (N2C (=O)c3cccc4c (N)ccc (C2=O)c34)c (C)c1. Format: Neat. Shipping: +20°C. | |
Eosin Y, 96% Quick inquiry Where to buy Suppliers range | Eosin Y, 96%. Group: Solvent Dyes. Grades: free acid bio. CAS No. 15086-94-9. Molecular formula: C20H8Br4O5. Mole weight: 648. | |
Erythrosin B Quick inquiry Where to buy Suppliers range | Erythrosin B, Tetraiodofluorescein, 15905-32-5, Iodeosin, Solvent Red 140, Erythrosine acid, ERYTHROSINE, Erythrosine, phenolic, 2',4',5',7'-Tetraiodofluorescein, 2,4,5,7-Erythrosin, E127, C20H8I4O5, 3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one, EINECS 240-046-0, NSC 328781, C.I. Solvent Red 140, BRN 0062817, UNII-1A878FZQ9B, 1A878FZQ9B, DTXSID7044843, NSC-328781, Aizen erythrosine, NCGC00166249-02, Fluorescein, 2',4',5',7'-tetraiodo-, Fluorescein, 2',4',5',7'-tetraiodo- (VAN), Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dihydroxy-2',4',5',7'-tetraiodo-, 4-19-00-02923 (Beilstein Handbook Reference), DTXCID1024207, 3',6'-dihydroxy-2',4',5',7'-tetraiodo-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one, 3',6'-Dihydroxy-2',4',5',7'-tetraiodospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-2',4',5',7'-tetraiodo-, SMR000857151, CAS-15905-32-5, Fluoresceins, Iodoeosine, Felumin, Ceplac, Trace, Dianthine B, Iodeosine B, Pyrosine B, Tetrajodfluorescein, 3',6'-DIHYDROXY-2',4',5',7'-TETRAIODO-3H-SPIRO(2-BENZOFURAN-1,9'-XANTHEN)-3-ONE, 3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one, Spiro[isobenzofuran-1(3H),9'-[9h]xanthen]-3-one,3',6'-dihydroxy-2',4',5',7'-tetraiodo-, E127 Erythrosine, Tetraiodofluoresceuin, 2,5,7-Erythrosin, tetra-iodo-fluorescein, ERYTHROSINE J, Cogilor orange 211.10, Cogilor orange 312.42, 2,5,7-Tetraiodofluorescein, SCHEMBL25042, MLS001332405, MLS001332406, Red 1427, CHEMBL1332616, 2',5',7'-Tetraiodofluorescein, 2, 4,5,7-Tetraiodofluorescein, Fluorescein,4',5',7'-tetraiodo-, Tox21_113464, Tox21_301634, BDBM50542241, Erythrosin B, Dye content >=95 %, HB0759, NSC328781, STL453505, AKOS015903873, Tox21_113464_1, SMP2_000049, NCGC00166249-01, NCGC00166249-03, NCGC00256240-01, AS-74205, LS-69347, CI 45430:2, CS-0030748, T0124, C.I. 45430:2, Q420101, J-009558, Solvent Red 140; Tetraiodofluoresceuin; Erythrosine, Spiro[isobenzofuran-1(3H), 3',6'-dihydroxy-2',4',5',7'-tetraiodo-, 3',6'-Dihydroxy-2',4',5',7'-tetraiodo-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one, 3',6'-Dihydroxy-2',4',5',7'-tetraiodospiro[isobenzofuran-1(3H),9'(9H)-xanthen]-3-one, 9CI, 16423-68-0, Erythrosin B, ERYTHROSINE, Erythrosine B, C.I. Acid Red 51, | |
Ethoxydiglycol Quick inquiry Where to buy Suppliers range | Ethoxylated alcohol that is widely used as solubilizer, solvent carrier, fragrance enhancer, humectant, co-solvent and viscosity decreasing agent. Synonym: 2-(2-Ethoxyethoxy)ethanol. Uses: Skin & hair care products including self-tanning products, sunscreens, antiperspirants, fragrances antimicrobial soaps & nail polish removers, conditioners, hair dyes, products for blemished skin. Group: Humectants. CAS No. 111-90-0. Product ID: ACM111900-3. Appearance: Colorless, clear liquid, fruity odor. | |
Ethyl Eosin, Certified (Solvent Red 45) Quick inquiry Where to buy Suppliers range | Ethyl Eosin, Certified (Solvent Red 45). Group: Biochemicals. Alternative Names: C.I. 45386. Grades: Certified Dye. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
Fullerene C60 (pure) Quick inquiry Where to buy Suppliers range | Fullerene C60 (pure). Group: Carbon Nanomaterials; Dye-Sensitized Solar Cell (DSSC) Materials; Molecular Conductors; Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials; Perovskite Solar Cell (PSC) Materials. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is gr | |
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. | |
IMMEDIAL BRILLIANT GREEN GB Quick inquiry Where to buy Suppliers range | IMMEDIAL BRILLIANT GREEN GB. Group: Solvent Dyes. Alternative Names: immedialbrillantgreengb;IMMEDIAL BRILLIANT GREEN GB;Sulphur green 3;Copper, 5-[(4-hydroxyphenyl)amino]-8-(phenylamino)-1-naphthalenesulfonic acid-sodium polysulfide condensate complexes;Sulfur green 3 (C.I. 53570);Brilliant Green GB;Asathio Brilliant G. CAS No. 1327-73-7. Molecular formula: C22H18N2O4S. Mole weight: 406.46. | |
Isodoecane Quick inquiry Where to buy Suppliers range | Isodoecane is a hydrocarbon compound belonging to the isoparaffin family. It is produced by refining and distillation of crude oil. Isodoecane is an odorless, colorless and highly volatile solvent, which means it can vaporize easily at room temperature. It is widely used as an ingredient in various personal care products such as hair dyes, hair sprays, and skin creams due to its excellent solvency power and ability to dissolve and distribute other ingredients on the skin and hair surfaces. Its volatility and low toxicity make it a safer alternative to traditional solvents. Uses: 1. Isodoecane is commonly used as a solvent in organic chemistry. 2. It can also be used as a carrier fluid in gas chromatography. 3. Isodoecane is a key ingredient in some personal care products such as antiperspirants and deodorants. 4. It can be used as a cleaning solvent in the electronics industry. 5. Isodoecane is used in the development of pharmaceuticals and pesticides. Group: Emollients/Oils/Wax. CAS No. 31807-55-3. Product ID: ACM31807553-1. Appearance: colorless liquid with a faint odor. | |
Lactic acid Quick inquiry Where to buy Suppliers range | A concentrated solution of lactic acid is typically a mixture of lactic acid lactate and lactic acid. The concentration of this solution is approximately 90% (w/w). Lactic acid appears as a colorless to yellow odorless syrupy liquid. Corrosive to metals and tissue. Used to make cultured dairy products, as a food preservative, and to make chemicals. 2-hydroxypropanoic acid is a 2-hydroxy monocarboxylic acid that is propanoic acid in which one of the alpha-hydrogens is replaced by a hydroxy group. It has a role as a Daphnia magna metabolite and an algal metabolite. It is functionally related to a propionic acid. It is a conjugate acid of a lactate. A normal intermediate in the fermentation (oxidation, metabolism) of sugar. The concentrated form is used internally to prevent gastrointestinal fermentation. Sodium lactate is the sodium salt of lactic acid, and has a mild saline taste. It is produced by fermentation of a sugar source, such as corn or beets, and then, by neutralizing the resulting lactic acid to create a compound having the formula NaC3H5O3. Lactic acid was one of active ingredients in Phexxi, a non-hormonal contraceptive agent. Uses: Lactic acid appears as a colorless to yellow odorless syrupy liquid. Corrosive to metals and tissue. Used to make cultured dairy products, as a food preservative, and to make chemicals.Used as a solvent and acidulant in the production of foods, drugs, and dyes; Also used as a mordant in woolen goods printing, a soldering flux, a dehairing agent, and a catalyst for phenolic resins; Also used in leather tanning, oil well acidizing, and as a plant growth regulator. Applied in Petroleum Production and Refining, Soldering, Farming (Pesticides) ,Leather Tanning and Processing, Fur Dressing and Dyeing, Textiles (Printing, Dyeing, or Finishing) The fastest growing use for lactic acid is its use as a monomer for the production of polylactic acid or polylactide (PLA). Applications for PLA include containers for the food and beverage industries, films and rigid containers for packaging, and serviceware (cups, plates, utensils). The PLA polymer can also be spun into fibers and used in apparel, fiberfill (pillows, comforters), carpet, and nonwoven applications such as wipes. In dyeing baths, as mordant in printing woolen goods, solv | |
Manual Registration Quick inquiry Where to buy Suppliers range | Manual Registration. Group: Solvent Dyes. CAS No. 61814-20-8. | |
Methyl 2-Chloropropionate Quick inquiry Where to buy Suppliers range | Methyl 2-Chloropropionate. Uses: Methyl 2-chloropropionate appears as a colorless liquid. Insoluble in water. Irritating and narcotic in high concentrations. Used as a solvent and for making other chemicals and dyes. Group: Polymerization Reagents. CAS No. 17639-93-9. IUPAC Name: methyl 2-chloropropanoate. Molecular Weight: 122.55g/mol. Molecular Formula: C4H7ClO2. SMILES: CC(C(=O)OC)Cl. InChI: InChI=1S/C4H7ClO2/c1-3(5)4(6)7-2/h3H,1-2H3. InChIKey: JLEJCNOTNLZCHQ-UHFFFAOYSA-N. | |
Methyl 4-Hydroxybenzoate Quick inquiry Where to buy Suppliers range | Methyl 4-Hydroxybenzoate. Uses: Almost odourless, small colourless crystals or white crystalline powder;Solid. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes. CAS No. 99-76-3. IUPAC Name: methyl 4-hydroxybenzoate. Molecular Weight: 152.15g/mol. Molecular Formula: C8H8O3;C8H8O3. SMILES: COC(=O)C1=CC=C(C=C1)O. InChI: InChI=1S/C8H8O3/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5,9H,1H3. InChIKey: LXCFILQKKLGQFO-UHFFFAOYSA-N. Boiling Point: 270.5 ? (decomposes). Melting Point: 131.0 ?;ofp-hydroxybenzoic acid derived from the sample is 213 ? to 217 ? after drying for two hours at 80 ?;Mp 131 ° (127-129 °);125.2 ?;131?. Solubility: 0.02 M;2.5 mg/mL at 25 ?;In water, 2.50X10+3 mg/L at 25 ?;Solubility in water (w/w): 0.25% at 20 ?; 0.30% at 25 ?;Solubilities in various solvents[Table#2969];Slightyl soluble in water; very soluble in ethanol, ether, acetone; soluble in trfluoroacetic acid;1 g dissolves in 40 mL warm oil, about 70 mL warm glycerol;Freely soluble in alcohol, methanol, acetone, ether;2.5 mg/mL at 25 ?. | |
Methylthioninium chloride Quick inquiry Where to buy Suppliers range | Dyes & Metabolites; Dyes & Metabolites; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Methylene Blue D, Mitsui Methylene Blue, Methylene Blue 2BF, Yamamoto Methylene Blue ZF, Methylene Blue BP, Virostat, Basic Lake Blue, Methylene Blue Zinc Free, Tetramethylthionine, Aizen Methylene Blue FZ, Suvus, Izit Crystal Dye, Leather Pure Blue HB, Methylene Blue SG, Aizen Methylene Blue BH, Methylenium ceruleum, Ext D and C Blue No. 1, Methylene Blue JFA, Duasyn Basic Blue IAD, NSC 617593, Methylene Blue A, Basic Blue 9, Methylene Blue FZ, Methylene Blue HGG, Basic Blue 2B, Methylene Blue 2BP, C.I. Basic Blue 9, Chromosmon, Tetramethylthionine chloride, BIVN 401, Methylthionine chloride, Schultz 1038, Yamamoto Methylene Blue B, 3,7-Bis(dimethylamino)phenothiazin-5-ium chloride (1:1), Calcozine Blue ZF, Proveblue, Methylene Blue BD, Methylene Blue Iad, Swiss blue, External Blue 1, Methylene blue, Methylene Blue ZF, Solvent Blue 8, Methylene Blue G, Methylene Blue NF, Methylene Blue B, Methylene Blue BX, Methylene Blue ZX, Hidaco Methylene Blue Salt Free, 3,7-Bis(dimethylamino)phenothiazin-5-ylium chloride (methylene blue),Methylthioninium chloride, Methylene blue polychrome, C.I. Solvent Blue 8, Maxilon Blue SG, Methylene Blue N, Methylene Blue 2BN, Methylene Blue GZ, Methylene Blue SP, Urolene Blue, Methylene Blue BZ, C.I. 52015, Methylene Blue BBA, Methylene Blue 2B, Methylene Blue MB, Methylene Blue BB, Methylene Blue NZ, Methylene Blue BPC, Methylene Blue chloride, Sandocryl Blue BRL. CAS No. 61-73-4. IUPAC Name: 3-N,3-N,7-N,7-N-tetramethylphenothiazin-5-ium-3,7-diamine;chloride;hydrate. | |
Methylthioninium for system suitability Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Methylene Blue SG, Methylene Blue BP, External Blue 1, Methylene Blue 2BF, Methylene Blue BX, Methylene Blue BZ, Suvus, Methylene Blue ZF, Sandocryl Blue BRL, Urolene Blue, Tetramethylthionine, Chromosmon,Methylthioninium chloride, Methylene Blue MB, Yamamoto Methylene Blue ZF, Methylene blue polychrome, Basic Blue 9, Methylene Blue BPC, Yamamoto Methylene Blue B, Methylene Blue 2BP, Methylene Blue 2BN, Methylene Blue D, NSC 617593, Ext D and C Blue No. 1, Swiss blue, Duasyn Basic Blue IAD, Basic Lake Blue, 3,7-Bis(dimethylamino)phenothiazin-5-ylium chloride (methylene blue), Methylene Blue NZ, C.I. Basic Blue 9, Methylene Blue HGG, Aizen Methylene Blue FZ, Tetramethylthionine chloride, BIVN 401, Methylene Blue FZ, Methylene Blue 2B, Izit Crystal Dye, Methylene Blue BD, Basic Blue 2B, Methylene Blue G, Methylene Blue A, Aizen Methylene Blue BH, Hidaco Methylene Blue Salt Free, C.I. Solvent Blue 8, Methylthionine chloride, Proveblue, Mitsui Methylene Blue, Leather Pure Blue HB, Methylene Blue chloride, Methylene Blue BBA, C.I. 52015, 3,7-Bis(dimethylamino)phenothiazin-5-ium chloride (1:1), Solvent Blue 8, Virostat, Methylene Blue Zinc Free, Calcozine Blue ZF, Maxilon Blue SG, Methylene Blue SP, Methylene Blue ZX, Methylene Blue NF, Methylenium ceruleum, Methylene Blue JFA, Methylene Blue Iad, Schultz 1038, Methylene Blue B, Methylene blue, Methylene Blue GZ, Methylene Blue BB, Methylene Blue N. CAS No. 61-73-4. IUPAC Name: 3-N,3-N,7-N,7-N-tetramethylphenothiazin-5-ium-3,7-diamine;chloride;hydrate. | |
o-Dianisidine Quick inquiry Where to buy Suppliers range | o-Dianisidine. Uses: 3,3'-dimethoxybenzidine appears as colorless crystals or a light brown powder. Turns violet on standing. Carcinogen.;COLOURLESS CRYSTALS.;Colorless crystals that turn a violet color on standing.;Colorless crystals that turn a violet color on standing. [Note: Used as a basis for many dyes.]. Group: Electroluminescence Materials; Monomers; Polymers. CAS No. 119-90-4. IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline. Molecular Weight: 244.29g/mol. Molecular Formula: C14H16N2O2;C14H16N2O2. SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N. InChI: InChI=1S/C14H16N2O2/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2/h3-8H,15-16H2,1-2H3. InChIKey: JRBJSXQPQWSCCF-UHFFFAOYSA-N. Boiling Point: 356.0 ?. Melting Point: 279 to 280 °F (NTP, 1992);137.0 ?;137 ?;137.5 ?;279°F;279°F. Flash Point: 403 °F (NTP, 1992);206 ? (403 °F) (closed cup);206 ? c.c.;403°F;403°F. Solubility: less than 0.1 mg/mL at 68° F (NTP, 1992);2.46e-04 M;Sol in alc, benzene, ether;Sol in chloroform, acetone;PROBABLY SOL IN MOST ORG SOLVENTS AND LIPIDS;In water, 60 mg/l @ 25 ?;Solubility in water, g/100ml at 25 ?: 0.006;Insoluble. | |
OPAL BLUE SS Quick inquiry Where to buy Suppliers range | OPAL BLUE SS. Group: Solvent Dyes. CAS No. 2152-64-9. |