Alfa Chemistry Materials 4 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| Boss Fittings | Boss Fittings. Group: Polymers. |  |
| BPy-TP2 | Electron transport or hole blocking material in OLEDs. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2, 7-Bis(2, 2'-bipyridin-5-yl)triphenylene, 2, 7-Di(2, 2'-bipyridin-5-yl)triphenylene, -(7-[2, 2'-Bipyridin]-5-yl-2-triphenylenyl)-2, 2'-bipyridine. CAS No. 1394813-58-1. Molecular formula: 536.62. | |
| BR | Bromine is a dark reddish-brown fuming liquid with a pungent odor. Denser than water and soluble in water. Hence sinks in water. Toxic by inhalation. Accelerates the burning of combustible material. It is very corrosive to tissue and to metals.;GasVapor; Liquid;FUMING RED-TO-BROWN LIQUID WITH PUNGENT ODOUR.;Dark reddish-brown, fuming liquid with suffocating, irritating fumes.;Dark reddish-brown, fuming liquid with suffocating, irritating fumes. Group: Polymers. Product ID: molecular bromine. Molecular formula: 159.81g/mol. Mole weight: Br2;Br2. BrBr. InChI=1S/Br2/c1-2. GDTBXPJZTBHREO-UHFFFAOYSA-N. | |
| Breathable Membrane | Breathable Membrane. Group: Polymers. | |
| brominated expoxy resin | brominated expoxy resin. Group: Polymers. | |
| Brominated Polystyrene | Brominated Polystyrene. Group: Polymers. | |
| Bromo-5'-phenyl-1,1':3',1''-terphenyl | Bromo-5'-phenyl-1,1':3',1''-terphenyl. Group: other electronic materials. CAS No. 1233200-57-1. Product ID: 1-(3-bromophenyl)-3,5-diphenylbenzene. Molecular formula: 385.3g/mol. Mole weight: C24H17Br. C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC (=CC=C3)Br)C4=CC=CC=C4. InChI=1S/C24H17Br/c25-24-13-7-12-20 (17-24)23-15-21 (18-8-3-1-4-9-18)14-22 (16-23)19-10-5-2-6-11-19/h1-17H. RDSDKECSKZPOLF-UHFFFAOYSA-N. | |
| BTB | BTB. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,4'-Bis(4,6-diphenyl-1,3,5-triazin-2-yl)biphenyl; 4,4'-Bis(4,6-diphenyl-1,3,5-triazin-2-yl)-1,1'-biphenyl; 2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine; SCHEMBL413386. CAS No. 266349-83-1. Product ID: 2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine. Molecular formula: 616.7. Mole weight: C42H28N6. C1=CC=C (C=C1) C2=NC (=NC (=N2) C3=CC=C (C=C3) C4=CC=C (C=C4) C5=NC (=NC (=N5) C6=CC=CC=C6) C7=CC=CC=C7) C8=CC=CC=C8. InChI=1S/C42H28N6/c1-5-13-31 (14-6-1)37-43-38 (32-15-7-2-8-16-32)46-41 (45-37)35-25-21-29 (22-26-35)30-23-27-36 (28-24-30)42-47-39 (33-17-9-3-10-18-33)44-40 (48-42)34-19-11-4-12-20-34/h1-28H. UICMBMCOVLMLIE-UHFFFAOYSA-N. 95%+. | |
| BTEM-PPV | BTEM-PPV. Group: Organic light-emitting diode (oled) materials. Alternative Names: POLY(2 5-BIS(1 4 7 10-TETRAOXAUNDECYL)-&; btem-ppv; BTEM-PPV,Poly[2,5-bis(triethoxymethoxy)-1,4-phenylenevinylene],Poly(2,5-bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-1,4-phenylenevinylene). CAS No. 221244-49-1. Mole weight: (C22< / sub>H34< / sub>O8< / sub>) n. | |
| BTQBT (purified by sublimation), 98% | BTQBT (purified by sublimation), 98%. Group: Organic solar cell (opv) materials. CAS No. 135704-54-0. | |
| Butadiene Styrene Rubber | Butadiene Styrene Rubber. Group: Polymers. Product ID: buta-1,3-diene; styrene. Molecular formula: 158.24g/mol. Mole weight: C12H14. C=CC=C.C=CC1=CC=CC=C1. InChI=1S/C8H8. C4H6/c1-2-8-6-4-3-5-7-8; 1-3-4-2/h2-7H, 1H2; 3-4H, 1-2H2. MTAZNLWOLGHBHU-UHFFFAOYSA-N. | |
| Butanamide | Solid;Yellowish solid; Nutty aroma. Group: Polymers. Product ID: butanamide. Molecular formula: 87.12g/mol. Mole weight: C4H9NO. CCCC(=O)N. InChI=1S/C4H9NO/c1-2-3-4(5)6/h2-3H2, 1H3, (H2, 5, 6). DNSISZSEWVHGLH-UHFFFAOYSA-N. | |
| Butvar Dispersion | Butvar Dispersion. Group: Polymers. | |
| butyl 2-methylprop-2-enoate,2-(dimethylamino)ethyl 2-methylprop-2-enoate,methyl 2-methylprop-2-enoate | Granules are colourless to yellow tinged, the powder is white. Group: Polymers. CAS No. 24938-16-7. Product ID: butyl 2-methylprop-2-enoate; 2-(dimethylamino)ethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate. Molecular formula: 399.5g/mol. Mole weight: Poly[(CH2: C(CH3)CO2(CH2)2N(CH3)2)-co-(CH2: C(CH3)CO2CH3)-co-(CH2: C(CH3)CO2(CH2)3CH3)]; C21H37NO6. CCCCOC(=O)C(=C)C. CC(=C)C(=O)OC. CC(=C)C(=O)OCCN(C)C. InChI=1S/C8H15NO2. C8H14O2. C5H8O2/c1-7(2)8(10)11-6-5-9(3)4; 1-4-5-6-10-8(9)7(2)3; 1-4(2)5(6)7-3/h1, 5-6H2, 2-4H3; 2, 4-6H2, 1, 3H3; 1H2, 2-3H3. NEDGUIRITORSKL-UHFFFAOYSA-N. | |
| Butylated or isobutylated amino resin | Butylated or isobutylated amino resin. Group: Polymers. | |
| BUTYLENE/ETHYLENE/STYRENE COPOLYMER | OtherSolid. Group: Polymers. CAS No. 68648-89-5. Product ID: 2-methylbuta-1,3-diene; styrene. Molecular formula: 172.27g/mol. Mole weight: C13H16. CC(=C)C=C.C=CC1=CC=CC=C1. InChI=1S/C8H8. C5H8/c1-2-8-6-4-3-5-7-8; 1-4-5(2)3/h2-7H, 1H2; 4H, 1-2H2, 3H3. ROGIWVXWXZRRMZ-UHFFFAOYSA-N. | |
| Butyl methacrylate | Butyl methacrylate. Group: Polymers. CAS No. 9011-15-8. Pack Sizes: 1 g. Mole weight: C8H14O2. | |
| Butyl Methacrylate | N-butyl methacrylate appears as a clear colorless liquid. Flash point 130°F. Less dense (7.5 lb / gal) than water and insoluble in water. Hence floats on water. Vapors heavier than air. Used to make resins adhesives, and oil additives.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. CAS No. 97-88-1. Pack Sizes: 1 kg. Product ID: butyl 2-methylprop-2-enoate. Molecular formula: 142.2g/mol. Mole weight: C8H14O2. CCCCOC(=O)C(=C)C. InChI=1S/C8H14O2/c1-4-5-6-10-8 (9)7 (2)3/h2, 4-6H2, 1, 3H3. SOGAXMICEFXMKE-UHFFFAOYSA-N. | |
| Butyl Methacrylate | N-butyl methacrylate appears as a clear colorless liquid. Flash point 130°F. Less dense (7.5 lb / gal) than water and insoluble in water. Hence floats on water. Vapors heavier than air. Used to make resins adhesives, and oil additives.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. Product ID: butyl 2-methylprop-2-enoate. Molecular formula: 142.2g/mol. Mole weight: C8H14O2; CH2C(CH3)COO(CH2)3CH3; C8H14O2. CCCCOC(=O)C(=C)C. InChI=1S/C8H14O2/c1-4-5-6-10-8 (9)7 (2)3/h2, 4-6H2, 1, 3H3. SOGAXMICEFXMKE-UHFFFAOYSA-N. | |
| Butyl Methacrylate (stabilized with HQ) | N-butyl methacrylate appears as a clear colorless liquid. Flash point 130°F. Less dense (7.5 lb / gal) than water and insoluble in water. Hence floats on water. Vapors heavier than air. Used to make resins adhesives, and oil additives.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Monomers. CAS No. 97-88-1. Product ID: butyl 2-methylprop-2-enoate. Molecular formula: 142.2g/mol. Mole weight: C8H14O2; CH2C(CH3)COO(CH2)3CH3; C8H14O2. CCCCOC(=O)C(=C)C. InChI=1S/C8H14O2/c1-4-5-6-10-8 (9)7 (2)3/h2, 4-6H2, 1, 3H3. SOGAXMICEFXMKE-UHFFFAOYSA-N. | |
| Butyl Methacrylate, (stabilized with HQ) | N-butyl methacrylate appears as a clear colorless liquid. Flash point 130°F. Less dense (7.5 lb / gal) than water and insoluble in water. Hence floats on water. Vapors heavier than air. Used to make resins adhesives, and oil additives.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. CAS No. 97-88-1. Product ID: butyl 2-methylprop-2-enoate. Molecular formula: 142.2g/mol. Mole weight: C8H14O2; CH2C(CH3)COO(CH2)3CH3; C8H14O2. CCCCOC(=O)C(=C)C. InChI=1S/C8H14O2/c1-4-5-6-10-8 (9)7 (2)3/h2, 4-6H2, 1, 3H3. SOGAXMICEFXMKE-UHFFFAOYSA-N. | |
| Butyl Oleate | Liquid; WetSolid. Group: Polymers. Product ID: butyl (Z)-octadec-9-enoate. Molecular formula: 338.6g/mol. Mole weight: C22H42O2. CCCCCCCCC=CCCCCCCCC(=O)OCCCC. InChI= 1S / C22H42O2 / c1-3-5-7-8-9-10-11-12-13-14-15-16-17- 18-19-20-22 (23) 24-21-6-4-2 / h12-13H, 3-11, 14-21H2, 1-2H3 / b13-12-. WIBFFTLQMKKBLZ-SEYXRHQNSA-N. | |
| Butyl Phthalyl Butyl Glycolate | Butyl Phthalyl Butyl Glycolate. Group: Plastic additivesplasticizers. CAS No. 85-70-1. Product ID: 2-O-(2-butoxy-2-oxoethyl) 1-O-butyl benzene-1,2-dicarboxylate. Molecular formula: 336.38. Mole weight: C18H24O6. CCCCOC (=O)COC (=O)C1=CC=CC=C1C (=O)OCCCC. InChI=1S/C18H24O6/c1-3-5-11-22-16 (19)13-24-18 (21)15-10-8-7-9-14 (15)17 (20)23-12-6-4-2/h7-10H, 3-6, 11-13H2, 1-2H3. GOJCZVPJCKEBQV-UHFFFAOYSA-N. 95%. | |
| Butyl Stearate | Liquid;Solid;colourless, waxy solid, odourless or with a faintly fatty odour. Group: Polymers. Product ID: butyl octadecanoate. Molecular formula: 340.6g/mol. Mole weight: C22H44O2. CCCCCCCCCCCCCCCCCC(=O)OCCCC. InChI= 1S / C22H44O2 / c1-3-5-7-8-9-10-11-12-13-14-15-16-17- 18-19-20-22 (23) 24-21-6-4-2 / h3-21H2, 1-2H3. ULBTUVJTXULMLP-UHFFFAOYSA-N. | |
| Butyl Tin Mercaptide | Butyl Tin Mercaptide. Group: Polymerspvc stabilizers. | |
| Butyltriethoxysilane | Butyltriethoxysilane. Group: Self assembly and contact printing materials. Alternative Names: Triethoxy(butyl)silane. CAS No. 4781-99-1. Product ID: butyl(triethoxy)silane. Molecular formula: 220.38. Mole weight: C10H24O3Si. CCCC[Si](OCC)(OCC)OCC. InChI=1S/C10H24O3Si/c1-5-9-10-14 (11-6-2, 12-7-3)13-8-4/h5-10H2, 1-4H3. XGZGKDQVCBHSGI-UHFFFAOYSA-N. 97%. | |
| Butyric Anhydride | Butyric anhydride is a water-white liquid with an odor of rancid butter. Corrosive to metals and tissue. Low toxicity.;Liquid. Group: Polymers. Product ID: butanoyl butanoate. Molecular formula: 158.19g/mol. Mole weight: C8H14O3. CCCC(=O)OC(=O)CCC. InChI=1S/C8H14O3/c1-3-5-7 (9)11-8 (10)6-4-2/h3-6H2, 1-2H3. YHASWHZGWUONAO-UHFFFAOYSA-N. | |
| C100 Technical | C100 Technical. Group: Polymerschemical resins. | |
| C101 Dye | C101 Dye is ruthenium (Ru) based organic dye that can be used as a heteroleptic thiophene-based sensitizer. It has a high extinction coefficient of 17500 Lmol-1cm-1 and facilitates the enhancement of optoelectronic properties of electrochemical devices. Uses: A ruthenium sensitizer with high molar extinction coefficient for high-performance dye-sensitized solar cellsalong with an acetonitrile-based electrolyte; the c101 sensitizer achieved a high efficeincy of 11.0-11.3% in the dye-sensitized solar cells under the illumination of am 1.5g full sunlight. Group: Organic solar cell (opv) materials. Alternative Names: cis-Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-bis(5-hexylthiophen-2-yl)-2,2'-bipyridyl)ruthenium(II), Ruthenate(2-), [[2, 2'-bipyridine]-4, 4'-dicarboxylato(2-)-N1, N1'][4, 4'-bis(5-hexyl-2-thienyl)-2, 2'-bipyridine-N1, N1']bis(thiocyanato-N)-, hydrogen (1:2). CAS No. 1224601-35-7. Pack Sizes: 250 mg in glass insert. OC (C1=CC (C2=CC (C (O)=O)=CC=N2)=NC=C1)=O. S=C=N[Ru]N=C=S. CCCCCCC (S3)=CC=C3C4=CC=NC (C5=NC=CC (C6=CC=C (CCCCCC)S6)=C5)=C4. 1S/C30H36N2S2. C12H8N2O4. 2CNS. Ru/c1-3-5-7-9-11-25-13-15-29 (33-25)23-17-19-31-27 (21-23)28-22-24 (18-20-32-28)30-16-14-26 (34-30)12-10-8-6-4-2; 15-11 (16)7-1-3-13-9 (5-7)10-6-8 (12 (17)18)2-4-14-10; 2*2-1-3; /h13-22H, 3-12H2, 1-2H3; 1-6H, (H, 15, 16) (H, 17, 18); ; ; /q; ; 2*-1; +2. BXXRBPUFQSDMHJ-UHFFFAOYSA-N. | |
| C104 | C104. Group: Polymers. | |
| C106 Dye | C106 Dye. Uses: A ruthenium dye for high-efficiency dye-sensitized solar cellspower conversion efficiencies of 11.7-12.1% achieved in high-efficiency dye-sensitized solar cells under air-mass 1.5g simulated sunlights. Group: Organic solar cell (opv) materials. Alternative Names: Cis-bis(isothiocyanato)(2,2 inverted exclamation marka-bipyridyl-4,4 inverted exclamation marka-dicarboxylato)( 4,4 inverted exclamation marka-bis(5-(hexylthio)thiophen-2-yl)-2,2 inverted exclamation marka-bipyridyl)ruthenium(II). CAS No. 1152310-69-4. Pack Sizes: 250 mg in glass insert. Molecular formula: 1014.32. Mole weight: C44H44N6O4RuS6. CCCCCCSC1=CC=C (S1)C2=CC (=NC=C2)C3=NC=CC (=C3)C4=CC=C (S4)SCCCCCC. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C (=[N-])=S. C (=[N-])=S. [Ru+2]. InChI=1S/C30H36N2S4. C12H8N2O4. 2CNS. Ru/c1-3-5-7-9-19-33-29-13-11-27 (35-29)23-15-17-31-25 (21-23)26-22-24 (16-18-32-26)28-12-14-30 (36-28)34-20-10-8-6-4-2; 15-11 (16)7-1-3-13-9 (5-7)10-6-8 (12 (17)18)2-4-14-10; 2*2-1-3; /h11-18, 21-22H, 3-10, 19-20H2, 1-2H3; 1-6H, (H, 15, 16) (H, 17, 18); ; ; /q; ; 2*-1; +2. ZEXAHKWZTIWSCT-UHFFFAOYSA-N. | |
| C5/C9 Copolymerization Petroleum Resin | C5/C9 Copolymerization Petroleum Resin. Group: Polymers. | |
| C5/C9 Copolymerized hydrocarbon Resins 99.9%min | C5/C9 Copolymerized hydrocarbon Resins 99.9%min. Group: Copolymersaliphatic resinsaromatic resins. | |
| C5 hydrocarbon resin for thermoplastic paint Technical 99.9% | C5 hydrocarbon resin for thermoplastic paint Technical 99.9%. Group: Polymerschemical resins. | |
| C 5 Petroleum Resin | C 5 Petroleum Resin. Group: Polymers. | |
| C8-BTBT | C8-BTBT is a conducting polymer with benzothieno[3,2-b]- benzothiophene (BTBT) as the base material for the development of air-stable semiconductors. It can form a spin coated thin film that can be used as a p-type semiconductor with charge mobility of 43 cm2 V-1s-1. It exhibits highly ordered self-assembled monolayer (SAM) on graphene and hexagonal boron nitride (hBN) with sheet resistance: <1,000 ohm/sq. Uses: C8-btbt is a conjugating polymer that can be used in a variety of organic electronics based applications which includes organic photovoltaic cells (opv), organic light emitting diodes (oleds) and organic thin film transistors (otfts). Group: Organic field effect transistor (ofet) materials. Alternative Names: 2,7-Dioctyl[1]benzothieno[3,2-b][1]benzothiophene. CAS No. 583050-70-8. Pack Sizes: 100, 250 mg in glass insert. Product ID: 2,7-dioctyl-[1]benzothiolo[3,2-b][1]benzothiole. Molecular formula: 464.77. Mole weight: C30H40S2. CCCCCCCCC1=CC2=C (C=C1)C3=C (C (C=CC (CCCCCCCC)=C4)=C4S3)S2. 1S / C30H40S2 / c1-3-5-7-9-11-13-15-23-17-19-25-27 (21-23) 31-30-26-20-18-24 (22-28 (26) 32-29 (25) 30) 16-14-12-10-8-6-4-2 / h17-22H, 3-16H2, 1-2H3, YWIGIVGUASXDPK-UHFFFAOYSA-N. YWIGIVGUASXDPK-UHFFFAOYSA-N. | |
| C-9 Petroleum Resin | C-9 Petroleum Resin. Group: Polymers. | |
| Cadmium | Cadmium is a silver-white blue tinged lustrous metallic solid. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;SOFT BLUE-WHITE METAL LUMPS OR GREY POWDER. MALLEABLE. TURNS BRITTLE ON EXPOSURE TO 80 °C. TARNISHES ON EXPOSURE TO MOIST AIR.;Silver-white, blue-tinged lustrous, odorless solid.;Metal: Silver-white, blue-tinged lustrous, odorless solid. Group: Polymers. Product ID: cadmium. Molecular formula: 112.41g/mol. Mole weight: Cd. [Cd]. InChI=1S/Cd. BDOSMKKIYDKNTQ-UHFFFAOYSA-N. | |
| Calcium Acetate (Anhydrous) | Calcium Acetate (Anhydrous). Group: Polymerschemical resins. | |
| Calcium Gluconate | Calcium gluconate is a mineral supplement. It is manufactured by the neutralization of gluconic acid with lime or calcium carbonate.It is on the World Health Organizations List of Essential Medicines, a list of the most important medication needed in a basic health system. Group: Polymers. Alternative Names: D-Gluconic acid, calcium salt. CAS No. 299-28-5. Product ID: Calcium; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate. Molecular formula: 430.37. Mole weight: C12H22CaO14. C ([C@H] ([C@H] ([C@@H] ([C@H] (C (=O)[O-])O)O)O)O)O. C ([C@H] ([C@H] ([C@@H] ([C@H] (C (=O)[O-])O)O)O)O)O. [Ca+2]. InChI=1S/2C6H12O7. Ca/c2*7-1-2(8)3(9)4(10)5(11)6(12)13; /h2*2-5, 7-11H, 1H2, (H, 12, 13); /q; ; +2/p-2/t2*2-, 3-, 4+, 5-; /m11. /s1. NEEHYRZPVYRGPP-IYEMJOQQSA-L. 98%. | |
| Calcium lignosulfonate | Calcium lignosulfonate. Group: Polymers. CAS No. 8061-52-7. Product ID: calcium; 3-(2-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-(3-sulfonatopropyl)phenoxy]propane-1-sulfonate. Molecular formula: 528.6g/mol. Mole weight: C20H24CaO10S2. COC1=CC=CC (=C1O)CC (CS (=O) (=O)[O-])OC2=C (C=C (C=C2)CCCS (=O) (=O)[O-])OC. [Ca+2]. InChI=1S/C20H26O10S2. Ca/c1-28-18-7-3-6-15 (20 (18)21)12-16 (13-32 (25, 26)27)30-17-9-8-14 (11-19 (17)29-2)5-4-10-31 (22, 23)24; /h3, 6-9, 11, 16, 21H, 4-5, 10, 12-13H2, 1-2H3, (H, 22, 23, 24) (H, 25, 26, 27); /q; +2/p-2. RYAGRZNBULDMBW-UHFFFAOYSA-L. | |
| Calcium lignosulfonate, 96% | Calcium lignosulfonate, 96%. Group: Polymers. CAS No. 8061-52-7. Product ID: calcium; 3-(2-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-(3-sulfonatopropyl)phenoxy]propane-1-sulfonate. Molecular formula: 528.6g/mol. Mole weight: C20H24CaO10S2. COC1=CC=CC (=C1O)CC (CS (=O) (=O)[O-])OC2=C (C=C (C=C2)CCCS (=O) (=O)[O-])OC. [Ca+2]. InChI=1S/C20H26O10S2. Ca/c1-28-18-7-3-6-15 (20 (18)21)12-16 (13-32 (25, 26)27)30-17-9-8-14 (11-19 (17)29-2)5-4-10-31 (22, 23)24; /h3, 6-9, 11, 16, 21H, 4-5, 10, 12-13H2, 1-2H3, (H, 22, 23, 24) (H, 25, 26, 27); /q; +2/p-2. RYAGRZNBULDMBW-UHFFFAOYSA-L. | |
| Calcium Stearate | DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, OtherSolid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid; WetSolid;DryPowder; WetSolid;WHITE POWDER. Group: Polymers. Product ID: calcium; octadecanoate. Molecular formula: 607g/mol. Mole weight: C36H70O4.Ca;C36H70CaO4. CCCCCCCCCCCCCCCCCC(=O)[O-]. CCCCCCCCCCCCCCCCCC(=O)[O-]. [Ca+2]. InChI= 1S / 2C18H36O2. Ca / c2 * 1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-1 6-17-18 (19) 20; / h2 * 2-17H2, 1H3, (H, 19, 20) ; / q; ; + 2 / p-2. CJZGTCYPCWQAJB-UHFFFAOYSA-L. | |
| Calcium Zinc Molybdate | Calcium Zinc Molybdate. Group: Polymers. | |
| Camlock Couplings | Camlock Couplings. Group: Polymers. | |
| Camphor | 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. Product ID: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Molecular formula: 152.23g/mol. Mole weight: C10H16O;C10H16O;C10H16O. CC1(C2CCC1(C(=O)C2)C)C. InChI=1S/C10H16O/c1-9(2)7-4-5-10(9, 3)8(11)6-7/h7H, 4-6H2, 1-3H3. DSSYKIVIOFKYAU-UHFFFAOYSA-N. | |
| (-)-Camphor | L-camphor appears as colorless or white crystals. Fragrant and penetrating odor. Slightly bitter and cooling taste. Odor index at 68° F: 40. Flash point 149°F. Burns with a bright, smoky flame. Sublimes appreciably at room temperature and pressure; 14% sublimes within 60 minutes at 176°F and 12 mm Hg. (NTP, 1992). Group: Plastic additivesplasticizers. Alternative Names: l-Camphor. CAS No. 464-48-2. Product ID: (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Molecular formula: 152.2. Mole weight: C10H16O. CC1(C2CCC1(C(=O)C2)C)C. InChI=1S/C10H16O/c1-9(2)7-4-5-10(9, 3)8(11)6-7/h7H, 4-6H2, 1-3H3/t7-, 10+/m0/s1. DSSYKIVIOFKYAU-OIBJUYFYSA-N. 98%. | |
| (+)-Camphor | 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);White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma. Group: Plastic additivesplasticizers. CAS No. 464-49-3. Product ID: (1S,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one. Molecular formula: 152.2. Mole weight: C10H16O. CC1(C2CCC1(C(=O)C2)C)C. InChI=1S/C10H16O/c1-9(2)7-4-5-10(9, 3)8(11)6-7/h7H, 4-6H2, 1-3H3/t7-, 10-/m0/s1. DSSYKIVIOFKYAU-XVKPBYJWSA-N. 98%. | |
| (±)-Camphor | 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: Plastic additives. CAS No. 76-22-2. Product ID: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Molecular formula: 152.23g/mol. Mole weight: C10H16O;C10H16O;C10H16O. CC1(C2CCC1(C(=O)C2)C)C. InChI=1S/C10H16O/c1-9(2)7-4-5-10(9, 3)8(11)6-7/h7H, 4-6H2, 1-3H3. DSSYKIVIOFKYAU-UHFFFAOYSA-N. | |
| (±)-Camphor-10-sulfonic acid | DryPowder. Group: Organic solar cell (opv) materials. CAS No. 5872-8-2. Product ID: (7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl)methanesulfonic acid. Molecular formula: 232.3g/mol. Mole weight: C10H16O4S. CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C. InChI=1S/C10H16O4S/c1-9 (2)7-3-4-10 (9, 8 (11)5-7)6-15 (12, 13)14/h7H, 3-6H2, 1-2H3, (H, 12, 13, 14). MIOPJNTWMNEORI-UHFFFAOYSA-N. | |
| (±)-Camphor-10-sulfonic acid, 99% | DryPowder. Group: Organic solar cell (opv) materials. CAS No. 5872-8-2. Product ID: (7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl)methanesulfonic acid. Molecular formula: 232.3g/mol. Mole weight: C10H16O4S. CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C. InChI=1S/C10H16O4S/c1-9 (2)7-3-4-10 (9, 8 (11)5-7)6-15 (12, 13)14/h7H, 3-6H2, 1-2H3, (H, 12, 13, 14). MIOPJNTWMNEORI-UHFFFAOYSA-N. | |
| CAMPHOR OIL | 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. Product ID: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Molecular formula: 152.23g/mol. Mole weight: C10H16O;C10H16O;C10H16O. CC1(C2CCC1(C(=O)C2)C)C. InChI=1S/C10H16O/c1-9(2)7-4-5-10(9, 3)8(11)6-7/h7H, 4-6H2, 1-3H3. DSSYKIVIOFKYAU-UHFFFAOYSA-N. | |
| (±)-Camphorquinone | (±)-Camphorquinone. Group: Polymerization initiatorspolymerization reagents. CAS No. 10373-78-1. Product ID: 1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione. Molecular formula: 166.22g/mol. Mole weight: C10H14O2. CC1(C2CCC1(C(=O)C2=O)C)C. InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9, 3)8(12)7(6)11/h6H, 4-5H2, 1-3H3. VNQXSTWCDUXYEZ-UHFFFAOYSA-N. | |
| Capric Acid | Decanoic acid is a white crystalline solid with a rancid odor. Melting point 31.5°C. Soluble in most organic solvents and in dilute nitric acid; non-toxic. Used to make esters for perfumes and fruit flavors and as an intermediate for food-grade additives.;Liquid; OtherSolid, Liquid;Solid;Solid;white crystals/unpleasant, rancid odour. Group: Polymers. Product ID: decanoic acid. Molecular formula: 172.26g/mol. Mole weight: C10H20O2. CCCCCCCCCC(=O)O. InChI=1S / C10H20O2 / c1-2-3-4-5-6-7-8-9-10 (11) 12 / h2-9H2, 1H3, (H, 11, 12). GHVNFZFCNZKVNT-UHFFFAOYSA-N. | |
| Caprolactam | Caprolactam is a clear to milky white-colored solution with a mild, disagreeable odor. Contact may cause slight irritation to skin, eyes, and mucous membranes. May be mildly toxic by ingestion. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. As a liquid it can easily penetrate the soil and contaminate groundwater and nearby streams. Used to make other chemicals.;DryPowder; DryPowder, Liquid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;WHITE HYGROSCOPIC CRYSTALS OR FLAKES.;Yellowish solid; Amine, spicy aroma;White crystalline solid; Cool minty aroma;Clear to milky white-colored solution with a mild, disagreeable odor.;White, crystalline solid or flakes with an unpleasant odor. [Note: Significant vapor concentrations would be expected only at elevated temperatures.]. Group: Polymers. Product ID: azepan-2-one. Molecular formula: 113.16g/mol. Mole weight: C6H11NO;C6H11NO. C1CCC(=O)NCC1. InChI=1S / C6H11NO / c8-6-4-2-1-3-5-7-6 / h1-5H2, (H, 7, 8). JBKVHLHDHHXQEQ-UHFFFAOYSA-N. | |
| Caprolactone | Liquid;COLOURLESS HYGROSCOPIC LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. Product ID: oxepan-2-one. Molecular formula: 114.14g/mol. Mole weight: C6H10O2;C6H10O2. C1CCC(=O)OCC1. InChI=1S / C6H10O2 / c7-6-4-2-1-3-5-8-6 / h1-5H2. PAPBSGBWRJIAAV-UHFFFAOYSA-N. | |
| Carbomer | Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. Product ID: prop-2-enoic acid. Molecular formula: 72.06g/mol. Mole weight: C3H4O2;CH2=CHCOOH;C3H4O2. C=CC(=O)O. InChI=1S/C3H4O2/c1-2-3(4)5/h2H, 1H2, (H, 4, 5). NIXOWILDQLNWCW-UHFFFAOYSA-N. | |
| Carbon black | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;Black, odourl | |
| Carbon dispersant | Carbon dispersant. Group: Polymers. | |
| Carbonic acid, Methyl 2,2,2-trifluoroethyl ester | Carbonic acid, Methyl 2,2,2-trifluoroethyl ester. Group: other electronic materials. CAS No. 156783-95-8. Product ID: methyl 2,2,2-trifluoroethyl carbonate. Molecular formula: 158.08g/mol. Mole weight: C4H5F3O3. COC(=O)OCC(F)(F)F. InChI=1S/C4H5F3O3/c1-9-3(8)10-2-4(5, 6)7/h2H2, 1H3. GBPVMEKUJUKTBA-UHFFFAOYSA-N. | |
| Carbon Tetrabromide | Carbon tetrabromide appears as a colorless crystalline solid. Much more dense than water and insoluble in water. Toxic by ingestion. Vapors are narcotic in high concentration. Used to make other chemicals.;COLOURLESS CRYSTALS.;Colorless to yellow-brown crystals with a slight odor.;Colorless to yellow-brown crystals with a slight odor. Group: Polymers. Product ID: tetrabromomethane. Molecular formula: 331.63g/mol. Mole weight: CBr4;CBr4;CBr4. C(Br)(Br)(Br)Br. InChI=1S/CBr4/c2-1(3,4)5. HJUGFYREWKUQJT-UHFFFAOYSA-N. | |
| Carboxylated polystyrene latex particles of blue, diameter 6.0 - 6.9μm, 2.5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Engineering plastics. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Carboxymethyl Cellulose Sodium Salt (n=approx. 1,050) | OtherSolid;Slightly hygroscopic white or slightly yellowish or greyish odourless and tasteless, granular or fibrous powder. Group: Polymers. CAS No. 9004-32-4. Molecular formula: 263.2g/mol. Mole weight: The polymers contain substituted anhydroglucose units with the following general formula:; C6H7O2(OR1)(OR2)(OR3), where R1, R2, R3each may be one of the following:??H;C8H16NaO8. CC(=O)O.C(C(C(C(C(C=O)O)O)O)O)O.[Na]. InChI=1S/C6H12O6. C2H4O2. Na/c7-1-3(9)5(11)6(12)4(10)2-8; 1-2(3)4; /h1, 3-6, 8-12H, 2H2; 1H3, (H, 3, 4). DPXJVFZANSGRMM-UHFFFAOYSA-N. | |
| Carboxymethyl Cellulose Sodium Salt (n=approx. 500) | OtherSolid;Slightly hygroscopic white or slightly yellowish or greyish odourless and tasteless, granular or fibrous powder. Group: Polymers. CAS No. 9004-32-4. Molecular formula: 263.2g/mol. Mole weight: The polymers contain substituted anhydroglucose units with the following general formula:; C6H7O2(OR1)(OR2)(OR3), where R1, R2, R3each may be one of the following:??H;C8H16NaO8. CC(=O)O.C(C(C(C(C(C=O)O)O)O)O)O.[Na]. InChI=1S/C6H12O6. C2H4O2. Na/c7-1-3(9)5(11)6(12)4(10)2-8; 1-2(3)4; /h1, 3-6, 8-12H, 2H2; 1H3, (H, 3, 4). DPXJVFZANSGRMM-UHFFFAOYSA-N. | |
| Carboxymethyldextran Sodium Salt (Mw.=ca. 10000) | Carboxymethyldextran Sodium Salt (Mw.=ca. 10000). Group: Polymers. CAS No. 39422-83-8. | |
| Carboxymethyldextran Sodium Salt (Mw.=ca. 40000) | Carboxymethyldextran Sodium Salt (Mw.=ca. 40000). Group: Polymers. CAS No. 39422-83-8. | |
| Carboxypolymethylene | Carboxypolymethylene. Group: Polymers. | |
| Carboxypolystyrene resin | Carboxypolystyrene resin. Group: Polymers. CAS No. 120246-33-5. | |
| Carnauba wax No. 1 yellow, mp 83?, faint yellow | Carnauba wax No. 1 yellow, mp 83°C, faint yellow. Group: Engineering plastics. CAS No. 8015-86-9. | |
| Carnauba wax No. 3 yellow | Carnauba wax No. 3 yellow. Group: Engineering plastics. CAS No. 8015-86-9. | |
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