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 | |
|---|---|---|
| Cyclohexylamine | Cyclohexylamine appears as a clear colorless to yellow liquid with an odor of ammonia. Flash point 90°F. Irritates the eyes and respiratory system. Skin contact may cause burns. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion.;Liquid; PelletsLargeCrystals, Liquid;Liquid;COLOURLESS-TO-YELLOW LIQUID WITH PUNGENT ODOUR.;Colorless to yellow liquid with an odor of ammonia.;Colorless or yellow liquid with a strong, fishy, amine-like odor. Group: Polymers. Product ID: cyclohexanamine. Molecular formula: 99.17g/mol. Mole weight: C6H11NH2;C6H13N;C6H13N. C1CCC(CC1)N. InChI=1S / C6H13N / c7-6-4-2-1-3-5-6 / h6H, 1-5, 7H2. PAFZNILMFXTMIY-UHFFFAOYSA-N. |  |
| Cyclohexylamine HydroIodide | Cyclohexylamine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: Cyclohexylammonium Iodide. CAS No. 45492-87-3. Product ID: cyclohexanamine; hydroiodide. Molecular formula: 227.09 g/mol. Mole weight: C6H13N HI. C1CCC(CC1)N.I. InChI=1S/C6H13N.HI/c7-6-4-2-1-3-5-6; /h6H, 1-5, 7H2; 1H. WGYRINYTHSORGH-UHFFFAOYSA-N. >95.0%(T)(N). | |
| Cyclohexylbenzene | Cyclohexylbenzene. Group: other electronic materials. CAS No. 827-52-1. Product ID: cyclohexylbenzene. Molecular formula: 160.25g/mol. Mole weight: C12H16. C1CCC(CC1)C2=CC=CC=C2. InChI=1S/C12H16/c1-3-7-11 (8-4-1)12-9-5-2-6-10-12/h1, 3-4, 7-8, 12H, 2, 5-6, 9-10H2. IGARGHRYKHJQSM-UHFFFAOYSA-N. | |
| Cyclohexyl methacrylate, contains 60 - 100 ppm MEHQ as stabilizer, 98% | Liquid. Group: Monomers. CAS No. 101-43-9. Product ID: cyclohexyl 2-methylprop-2-enoate. Molecular formula: 168.23g/mol. Mole weight: C10H16O2. CC(=C)C(=O)OC1CCCCC1. InChI=1S/C10H16O2/c1-8 (2)10 (11)12-9-6-4-3-5-7-9/h9H, 1, 3-7H2, 2H3. OIWOHHBRDFKZNC-UHFFFAOYSA-N. | |
| Cyclohexyl Methacrylate (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 101-43-9. Product ID: cyclohexyl 2-methylprop-2-enoate. Molecular formula: 168.23g/mol. Mole weight: C10H16O2. CC(=C)C(=O)OC1CCCCC1. InChI=1S/C10H16O2/c1-8 (2)10 (11)12-9-6-4-3-5-7-9/h9H, 1, 3-7H2, 2H3. OIWOHHBRDFKZNC-UHFFFAOYSA-N. | |
| Cyclohexyl Methacrylate, (stabilized with MEHQ) | Liquid. Group: Polymers. CAS No. 101-43-9. Product ID: cyclohexyl 2-methylprop-2-enoate. Molecular formula: 168.23g/mol. Mole weight: C10H16O2. CC(=C)C(=O)OC1CCCCC1. InChI=1S/C10H16O2/c1-8 (2)10 (11)12-9-6-4-3-5-7-9/h9H, 1, 3-7H2, 2H3. OIWOHHBRDFKZNC-UHFFFAOYSA-N. | |
| Cyclopentene | Cyclopentene appears as a colorless liquid. Less dense than water and insoluble in water. Flash point below 0°F. Vapors heavier than air. Inhalation of high concentrations may be narcotic. Used to make rubber and plastics.;Liquid. Group: Polymers. Product ID: cyclopentene. Molecular formula: 68.12g/mol. Mole weight: C5H8. C1CC=CC1. InChI=1S/C5H8/c1-2-4-5-3-1/h1-2H, 3-5H2. LPIQUOYDBNQMRZ-UHFFFAOYSA-N. | |
| Cyclopentene oxide | Cyclopentene oxide. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 6-Oxabicyclo[3.1.0]hexane, 1,2-Epoxycyclopentane. CAS No. 285-67-6. Product ID: 6-oxabicyclo[3.1.0]hexane. Molecular formula: 84.12. Mole weight: C5H8O. C1CC2OC2C1. 1S/C5H8O/c1-2-4-5(3-1)6-4/h4-5H, 1-3H2. GJEZBVHHZQAEDB-UHFFFAOYSA-N. | |
| Cyclopentene oxide, 97% | Cyclopentene oxide, 97%. Group: Monomers. CAS No. 285-67-6. Product ID: 6-oxabicyclo[3.1.0]hexane. Molecular formula: 84.12g/mol. Mole weight: C5H8O. C1CC2C(C1)O2. InChI=1S/C5H8O/c1-2-4-5 (3-1)6-4/h4-5H, 1-3H2. GJEZBVHHZQAEDB-UHFFFAOYSA-N. | |
| Cycoloy | Cycoloy. Group: Polymers. | |
| D102 Dye | D102 Dye is a low cost indoline based organic dye that can be used as a photosensitizer. Its power conversion efficiency is over 4% with a strong absorption coefficient (55800 Lmol-1cm-1 at 490nm). It has a high extinction coefficient in comparison to the ruthenium dye. It can improve the performance of electrochemical devices. Uses: D102 dye can be used as a sensitizing material that can be coated on the semiconducting electrode for the fabrication of metal-free dye sensitized solar cells. Group: Organic solar cell (opv) materials. CAS No. 652145-28-3. Pack Sizes: 200 mg in glass insert. Product ID: 2-[(5Z)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid. Molecular formula: 614.8g/mol. Mole weight: C37H30N2O3S2. S=C (S/C1=C\C (C=C2) =CC3=C2N (C4=CC=C (C=C (C5=CC=CC=C5) C6=CC=CC=C6) C=C4) C7C3CCC7) N (CC (O) =O) C1=O. 1S/C37H30N2O3S2/c40-35 (41) 23-38-36 (42) 34 (44-37 (38) 43) 22-25-16-19-33-31 (21-25) 29-12-7-13-32 (29) 39 (33) 28-17-14-24 (15-18-28) 20-30 (26-8-3-1-4-9-26) 27-10-5-2-6-11-27/h1-6, 8-11, 14-22, 29, 32H, 7, 12-13, 23H2, (H, 40, 41) /b34-22-. XGMCROHUTRXETK-VQNDASPWSA-N. | |
| D131 dye | D131 dye is an indoline based organic dye that has a large band-gap and can be used as a sensitizer in organic electronics. It shows a power conversion efficiency of 5.6% and can enhance photo-excitation of the electrochemical devices. Uses: D131 can be used in dye sensitized solar cells (dsscs) as a photosensitizer with high charge mobility and absorption coefficient. Group: Organic solar cell (opv) materials. Alternative Names: 2-Cyano-3-[4-[4-(2,2-diphenylethenyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopent[b]indol-7-yl]-2-propenoic acid. Pack Sizes: 200 mg in glass insert. Molecular formula: 508.61. OC (/C (C#N) =C/C (C=C1) =CC2=C1N (C3=CC=C (C=C (C4=CC=CC=C4) C5=CC=CC=C5) C=C3) C6C2CCC6) =O. 1S/C35H28N2O2/c36-23-28 (35 (38) 39) 20-25-16-19-34-32 (22-25) 30-12-7-13-33 (30) 37 (34) 29-17-14-24 (15-18-29) 21-31 (26-8-3-1-4-9-26) 27-10-5-2-6-11-27/h1-6, 8-11, 14-22, 30, 33H, 7, 12-13H2, (H, 38, 39) /b28-20+, GOTRYMLNXIJMCB-VFCFBJKWSA-N. GOTRYMLNXIJMCB-VFCFBJKWSA-N. | |
| D149 Dye | D149 Dye is an indoline dye that has an extinction coefficient of 68700 mol-1cm. It has a high conversion efficiency and can be used as a sensitizer. Uses: D149 dye can be used as an organic dye to enhance the absorption of dye sensitized solar cells (dsscs). Group: Organic solar cell (opv) materials. Alternative Names: 5-[[4-[4-(2,2-Diphenylethenyl)phenyl]-1,2,3-3a,4,8b-hexahydrocyclopent[b]indol-7-yl]methylene]-2-(3-ethyl-4-oxo-2-thioxo-5-thiazolidinylidene)-4-oxo-3-thiazolidineacetic acid. CAS No. 786643-20-7. Pack Sizes: 100 mg in glass insert. Product ID: 2-[(2Z,5E)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-2-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4-oxo-1,3-thiazolidin-3-yl]acetic acid. Molecular formula: 741.9g/mol. Mole weight: C42H35N3O4S3. CCN1C (=S)SC (\C1=O)=C2\SC (=C/c3ccc4N (C5CCCC5c4c3)c6ccc (cc6)\C=C (\c7ccccc7)c8ccccc8)\C (=O)N2CC (O)=O. 1S/C42H35N3O4S3/c1-2-43-40 (49) 38 (52-42 (43) 50) 41-44 (25-37 (46) 47) 39 (48) 36 (51-41) 24-27-18-21-35-33 (23-27) 31-14-9-15-34 (31) 45 (35) 30-19-16-26 (17-20-30) 22-32 (28-10-5-3-6-11-28) 29-12-7-4-8-13-29/h3-8, 10-13, 16-24, 31, 34H, 2, 9, 14-15, 25H2, 1H3, (H, 46, 47) /b36-24-, 41-38+. OZFUEQNYOBIXTB-SJIUXOFISA-N. | |
| D205 Dye | D205 Dye is an indoline dye widely used as an organic sensitizer that can be coated on metal oxide to improve its efficiency. It is majorly used in the development of high performing energy based devices. Uses: D205 dye is a metal-free organic dye that can be used in dye sensitized solar cells (dsscs). it can achieve a power conversion efficiency of 9.5%. Group: Organic solar cell (opv) materials. Alternative Names: 5-[[4-[4-(2,2-Diphenylethenyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopent[b]indol-7-yl]methylene]-2-(3-octyl-4-oxo-2-thioxo-5-thiazolidinylidene)-4-oxo-3-thiazolidineacetic acid. CAS No. 936336-21-9. Pack Sizes: 100 mg in glass insert. Product ID: 2-[(2Z,5E)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-2-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4-oxo-1,3-thiazolidin-3-yl]acetic acid. Molecular formula: 826.1g/mol. Mole weight: C48H47N3O4S3. S=C (N (CCCCCCCC) C/1=O) SC1=C (S/C2=C\C (C=C3) =CC4=C3N (C5=CC=C (C=C (C6=CC=CC=C6) C7=CC=CC=C7) C=C5) C8C4CCC8) /N (CC (O) =O) C2=O. 1S / C48H47N3O4S3 / c1-2-3-4-5-6-13-27-49-46 (55) 44 (58-48 (49) 56) 47-50 (31-43 (52) 53) 45 (54) 42 (57-47) 30-33-23-26-41-39 (29-33) 37-19-14-20-40 (37) 51 (41) 36-24-21-32 (22-25-36) 28-38 (34-15-9-7-10-16-34) 35-17-11-8-12-18-35 / h7-12, 15-18, 21-26, 28-30, 37, 40H, 2-6, 13-14, 19-20, 27, 31H2, 1H3, (H, 52, 53) / b42-30-, 47-44+. WZGXSNHXTGGEGJ-PHBNZWDISA-N. | |
| D358 Dye | D358 Dye. Uses: Photosensitive red-violet dye having excellent photoelectric conversion efficiency as a metal-free dye. efficiency of dssc device - η > 6.7%cell area: 0.25 cm2 (0.5 cm × 0.5 cm)tio2 thickness: 5 μmtio2: screen printingelectrolyte: 0.1 m lii; 0.05 m i2; 0.6 m dimethyl propylimidazoliumiodide; 0.05 m t-butylpyridine in 3-methoxypropionitrilelight source: am1.5counter electrode: pt/. Group: Organic solar cell (opv) materials. Alternative Names: 5-[3-(Carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopent[b]indol-7-yl]methylene]-4-oxo-2-thiazoli dinylidene]-4-oxo-2-thioxo-3-thiazolidinedodecanoic acid. CAS No. 1207638-53-6. Pack Sizes: 100 mg in glass insert. Product ID: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid. Molecular formula: 912.2g/mol. Mole weight: C52H53N3O6S3. S=C (S/C1=C2N (CC (O) =O) C (/C (S\2) =C\C (C=C3) =CC4=C3N (C5=CC=C (C=C (C6=CC=CC=C6) C7=CC=CC=C7) C=C5) C8C4CCC8) =O) N (CCCCCCCCCCCC (O) =O) C1=O. 1S/C52H53N3O6S3/c56-46 (57) 23-14-6-4-2-1-3-5-7-15-30-53-50 (61) 48 (64-52 (53) 62) 51-54 (34-47 (58) 59) 49 (60) 45 (63-51) 33-36-26-29-44-42 (32-36) 40-21-16-22-43 (40) 55 (44) 39-27-24-35 (25-28-39) 31-41 (37-17-10-8-11-18-37) 38-19-12-9-13-20-38/h8-13, 17-20, 24-29, 31-33 | |
| DBP | DBP. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 5,10,15,20-Tetraphenylbisbenz[5,6]indeno[1,2,3-cd:1',2',3'-lm]peryleRed 2. CAS No. 175606-05-0. Pack Sizes: 250 mg in glass insert. Product ID: 7, 14, 25, 32-tetraphenylundecacyclo[21.13.2.22, 5.03, 19.04, 16.06, 15.08, 13.020, 37.024, 33.026, 31.034, 38]tetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27, 29, 31, 33, 35, 37, 39-icosaene. Molecular formula: 804.97. Mole weight: C64H36. c1ccc (cc1)-c2c-3c (-c4ccc5c6ccc7-c8c (-c9ccc (c%10ccc-3c4c5%10)c6c79)c (-c%11ccccc%11)c%12ccccc%12c8-c%13ccccc%13)c (-c%14ccccc%14)c%15ccccc2%15. InChI=1S/C64H36/c1-5-17-37 (18-6-1) 53-41-25-13-14-26-42 (41) 54 (38-19-7-2-8-20-38) 62-50-34-30-46-48-32-36-52-60-51 (35-31-47 (58 (48) 60) 45-29-33-49 (61 (53) 62) 59 (50) 57 (45) 46) 63-55 (39-21-9-3-10-22-39) 43-27-15-16-28-44 (43) 56 (64 (52) 63) 40-23-11-4-12-24-40/h1-36H. WPPDXAHGCGPUPK-UHFFFAOYSA-N. | |
| DCBPy | DCBPy. Group: Organic light-emitting diode (oled) materials. CAS No. 1850369-75-3. Product ID: [2,5-di(carbazol-9-yl)phenyl]-pyridin-4-ylmethanone. Molecular formula: 513.6g/mol. Mole weight: C36H23N3O. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC (=C (C=C4)N5C6=CC=CC=C6C7=CC=CC=C75)C (=O)C8=CC=NC=C8. InChI=1S/C36H23N3O/c40-36 (24-19-21-37-22-20-24)30-23-25 (38-31-13-5-1-9-26 (31)27-10-2-6-14-32 (27)38)17-18-35 (30)39-33-15-7-3-11-28 (33)29-12-4-8-16-34 (29)39/h1-23H. PJBNUMKDKQMUMD-UHFFFAOYSA-N. | |
| DCH01A CPE Cable Jacket Compound | DCH01A CPE Cable Jacket Compound. Group: Polymers. | |
| DCH01AV Cable Sheathing Compound | DCH01AV Cable Sheathing Compound. Group: Polymers. | |
| DCH01HOI | DCH01HOI. Group: Polymers. | |
| DCH 03A Cable Jacket | DCH 03A Cable Jacket. Group: Polymers. | |
| DCH 03C Cable Jacket | DCH 03C Cable Jacket. Group: Polymers. | |
| DCH 21A CPE Cable Jacket Compound | DCH 21A CPE Cable Jacket Compound. Group: Polymers. | |
| DCH41HF 125? Halogen free low-smoke flame Retardant Cable Jacket Compound | DCH41HF 125°C Halogen free low-smoke flame Retardant Cable Jacket Compound. Group: Polymers. | |
| DCJTB | Alfa Chemistry offers high-purity DCJTB products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Red dopant for white organic light emitting diodes (oleds). Group: Organic light-emitting diode (oled) materials dcm dyes. Alternative Names: 2-tert-Butyl-4-(dicyanomethylene)-6-[2-(1,1,7,7-tetramethyljulolidin-9-yl)vinyl]-4H-pyran. CAS No. 200052-70-6. Pack Sizes: 250 mg in glass bottle. Product ID: 2-[2-tert-butyl-6-[(E)-2-(4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]pyran-4-ylidene]propanedinitrile. Molecular formula: 453.63. Mole weight: C30H35N3O. CC (CC1) (C)C2=C (N1CCC3 (C)C)C3=CC (/C=C/C4=CC (C=C (C (C) (C)C)O4)=C (C#N)C#N)=C2. InChI=1S/C30H35N3O/c1-28 (2, 3)26-17-21 (22 (18-31)19-32)16-23 (34-26)9-8-20-14-24-27-25 (15-20)30 (6, 7)11-13-33 (27)12-10-29 (24, 4)5/h8-9, 14-17H, 10-13H2, 1-7H3/b9-8+. HXWWMGJBPGRWRS-CMDGGOBGSA-N. >98.0%(HPLC)(N). | |
| DCM | DCM. Group: Dcm dyes. Alternative Names: (2- (2- (4- (dimethylamino)phenyl)ethenyl)-6-methyl-4h-pyran-4-ylidene)propaned; (2-(p-(dimethylamino)styryl)-6-methyl-4h-pyran-4-ylidene)-malononitril; (2-(p-(dimethylamino)styryl)-6-methyl-4h-pyran-4-ylidene)malononitrile; initrile; lidene]-; propanedinitrile,(. CAS No. 51325-91-8. Product ID: 2-[2-[ (E)-2-[4- (dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile. Molecular formula: 303.4. Mole weight: C19H17N3O. CC1=CC (=C (C#N)C#N)C=C (O1)C=CC2=CC=C (C=C2)N (C)C. InChI=1S/C19H17N3O/c1-14-10-16 (17 (12-20)13-21)11-19 (23-14)9-6-15-4-7-18 (8-5-15)22 (2)3/h4-11H, 1-3H3/b9-6+. YLYPIBBGWLKELC-RMKNXTFCSA-N. 95%+. | |
| DCM 2 | DCM 2. Group: Dcm dyes. CAS No. 51325-95-2. Product ID: 2-[2-[(E)-2-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-6-methylpyran-4-ylidene]propanedinitrile. Molecular formula: 355.4g/mol. Mole weight: C23H21N3O. CC1=CC (=C (C#N)C#N)C=C (O1)C=CC2=CC3=C4C (=C2)CCCN4CCC3. InChI=1S/C23H21N3O/c1-16-10-20 (21 (14-24) 15-25) 13-22 (27-16) 7-6-17-11-18-4-2-8-26-9-3-5-19 (12-17) 23 (18) 26/h6-7, 10-13H, 2-5, 8-9H2, 1H3/b7-6+. ZNJRONVKWRHYBF-VOTSOKGWSA-N. | |
| DCSH 21A CPE Cable Jacket Compound | DCSH 21A CPE Cable Jacket Compound. Group: Polymers. | |
| DCSH21R CPE Cable Jacket Compound | DCSH21R CPE Cable Jacket Compound. Group: Polymers. | |
| dea-c8-18 perfluoroalkylethyl phosphate | dea-c8-18 perfluoroalkylethyl phosphate. Group: Polymers. CAS No. 65530-63-4. | |
| Decabromodiphenyl Ethane | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Polymers. CAS No. 84852-53-9. Product ID: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene. Molecular formula: 971.2g/mol. Mole weight: C14H4Br10. C (CC1=C (C (=C (C (=C1Br)Br)Br)Br)Br)C2=C (C (=C (C (=C2Br)Br)Br)Br)Br. InChI=1S/C14H4Br10/c15-5-3 (6 (16)10 (20)13 (23)9 (5)19)1-2-4-7 (17)11 (21)14 (24)12 (22)8 (4)18/h1-2H2. BZQKBFHEWDPQHD-UHFFFAOYSA-N. | |
| Decahydro-1,4-naphthalenedicarboxylic Acid (mixture of isomers) | Decahydro-1,4-naphthalenedicarboxylic Acid (mixture of isomers). Group: Monomers. CAS No. 879360-14-2. Product ID: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,4-dicarboxylic acid. Molecular formula: 226.27. Mole weight: C12H18O4. C1CCC2C(C1)C(CCC2C(=O)O)C(=O)O. InChI=1S/C12H18O4/c13-11 (14)9-5-6-10 (12 (15)16)8-4-2-1-3-7 (8)9/h7-10H, 1-6H2, (H, 13, 14) (H, 15, 16). FEMXBCRRAJLQAS-UHFFFAOYSA-N. >96.0%(GC)(T). | |
| δ-Hexanolactone | Solid;Solid;colourless to pale yellowish liquid with a creamy, fruity, coconut odour. Group: Monomers. CAS No. 823-22-3. Product ID: 6-methyloxan-2-one. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. CC1CCCC(=O)O1. InChI=1S/C6H10O2/c1-5-3-2-4-6 (7)8-5/h5H, 2-4H2, 1H3. RZTOWFMDBDPERY-UHFFFAOYSA-N. | |
| δ-Valerolactone | Liquid. Group: Monomers. CAS No. 542-28-9. Product ID: oxan-2-one. Molecular formula: 100.12g/mol. Mole weight: C5H8O2. C1CCOC(=O)C1. InChI=1S / C5H8O2 / c6-5-3-1-2-4-7-5 / h1-4H2. OZJPLYNZGCXSJM-UHFFFAOYSA-N. | |
| Devlon Ball Valve Seat | Devlon Ball Valve Seat. Group: Polymers. | |
| Dextran 40 (Mw.=ca. 40000) | Dextran 40 (Mw.=ca. 40000). Group: Polymers. CAS No. 9004-54-0. Product ID: 2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal. Molecular formula: 504.4g/mol. Mole weight: C18H32O16. C (C1C (C (C (C (O1)OCC2C (C (C (C (O2)OCC (C (C (C (C=O)O)O)O)O)O)O)O)O)O)O)O. InChI=1S/C18H32O16/c19-1-5 (21)9 (23)10 (24)6 (22)3-31-17-16 (30)14 (28)12 (26)8 (34-17)4-32-18-15 (29)13 (27)11 (25)7 (2-20)33-18/h1, 5-18, 20-30H, 2-4H2. FZWBNHMXJMCXLU-UHFFFAOYSA-N. | |
| Dextran 70 (Mw.=ca. 70000) | Dextran 70 (Mw.=ca. 70000). Group: Polymers. CAS No. 9004-54-0. Product ID: 2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal. Molecular formula: 504.4g/mol. Mole weight: C18H32O16. C (C1C (C (C (C (O1)OCC2C (C (C (C (O2)OCC (C (C (C (C=O)O)O)O)O)O)O)O)O)O)O)O. InChI=1S/C18H32O16/c19-1-5 (21)9 (23)10 (24)6 (22)3-31-17-16 (30)14 (28)12 (26)8 (34-17)4-32-18-15 (29)13 (27)11 (25)7 (2-20)33-18/h1, 5-18, 20-30H, 2-4H2. FZWBNHMXJMCXLU-UHFFFAOYSA-N. | |
| D-Glucuronolactone | D-Glucuronolactone. Group: Polymers. | |
| Di-(2-Ethylhexyl) Terephthalate | Liquid; PelletsLargeCrystals, Liquid. Group: Polymers. Product ID: bis(2-ethylhexyl) benzene-1,4-dicarboxylate. Molecular formula: 390.6g/mol. Mole weight: C24H38O4. CCCCC (CC)COC (=O)C1=CC=C (C=C1)C (=O)OCC (CC)CCCC. InChI=1S/C24H38O4/c1-5-9-11-19 (7-3)17-27-23 (25)21-13-15-22 (16-14-21)24 (26)28-18-20 (8-4)12-10-6-2/h13-16, 19-20H, 5-12, 17-18H2, 1-4H3. RWPICVVBGZBXNA-UHFFFAOYSA-N. | |
| Diacetone Acrylamide | Diacetone acrylamide appears as white crystals. (NTP, 1992);DryPowder. Group: Polymers. Product ID: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide. Molecular formula: 169.22g/mol. Mole weight: C9H15NO2. CC(=O)CC(C)(C)NC(=O)C=C. InChI=1S/C9H15NO2/c1-5-8(12)10-9(3, 4)6-7(2)11/h5H, 1, 6H2, 2-4H3, (H, 10, 12). OMNKZBIFPJNNIO-UHFFFAOYSA-N. | |
| Diacetone Acrylamide (stabilized with MEHQ) | Diacetone acrylamide appears as white crystals. (NTP, 1992);DryPowder. Group: Monomers. CAS No. 2873-97-4. Product ID: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide. Molecular formula: 169.22g/mol. Mole weight: C9H15NO2. CC(=O)CC(C)(C)NC(=O)C=C. InChI=1S/C9H15NO2/c1-5-8(12)10-9(3, 4)6-7(2)11/h5H, 1, 6H2, 2-4H3, (H, 10, 12). OMNKZBIFPJNNIO-UHFFFAOYSA-N. | |
| Diacetone Acrylamide, (stabilized with MEHQ) | Diacetone acrylamide appears as white crystals. (NTP, 1992);DryPowder. Group: Polymers. CAS No. 2873-97-4. Product ID: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide. Molecular formula: 169.22g/mol. Mole weight: C9H15NO2. CC(=O)CC(C)(C)NC(=O)C=C. InChI=1S/C9H15NO2/c1-5-8(12)10-9(3, 4)6-7(2)11/h5H, 1, 6H2, 2-4H3, (H, 10, 12). OMNKZBIFPJNNIO-UHFFFAOYSA-N. | |
| Diacetylated Monoglycerides | Diacetylated Monoglycerides. Group: Polymers. | |
| Diacetyllauroyl Glycerol (so called) [Plasticizer] | Diacetyllauroyl Glycerol (so called) [Plasticizer]. Group: Plastic additives. | |
| Diakon Bead | Diakon Bead. Group: Polymers. | |
| Diakon Frost | Diakon Frost. Group: Polymers. | |
| Diallyl 1,4-Cyclohexanedicarboxylate (cis- and trans- mixture) | Diallyl 1,4-Cyclohexanedicarboxylate (cis- and trans- mixture). Group: Monomers. CAS No. 20306-22-3. Product ID: bis(prop-2-enyl) cyclohexane-1,4-dicarboxylate. Molecular formula: 252.31g/mol. Mole weight: C14H20O4. C=CCOC(=O)C1CCC(CC1)C(=O)OCC=C. InChI=1S/C14H20O4/c1-3-9-17-13 (15)11-5-7-12 (8-6-11)14 (16)18-10-4-2/h3-4, 11-12H, 1-2, 5-10H2. ZXTPJLLIHIDBKQ-UHFFFAOYSA-N. | |
| Diallyl 1,4-Cyclohexanedicarboxylate, ≥98%,cis-and trans-mixture | Diallyl 1,4-Cyclohexanedicarboxylate, ≥98%,cis-and trans-mixture. Group: Monomers. CAS No. 20306-22-3. Product ID: bis(prop-2-enyl) cyclohexane-1,4-dicarboxylate. Molecular formula: 252.31g/mol. Mole weight: C14H20O4. C=CCOC(=O)C1CCC(CC1)C(=O)OCC=C. InChI=1S/C14H20O4/c1-3-9-17-13 (15)11-5-7-12 (8-6-11)14 (16)18-10-4-2/h3-4, 11-12H, 1-2, 5-10H2. ZXTPJLLIHIDBKQ-UHFFFAOYSA-N. | |
| Diallyl adipate | Diallyl adipate. Group: Monomers. CAS No. 2998-4-1. Product ID: bis(prop-2-enyl) hexanedioate. Molecular formula: 226.27g/mol. Mole weight: C12H18O4. C=CCOC(=O)CCCCC(=O)OCC=C. InChI=1S/C12H18O4/c1-3-9-15-11 (13)7-5-6-8-12 (14)16-10-4-2/h3-4H, 1-2, 5-10H2. FPODCVUTIPDRTE-UHFFFAOYSA-N. | |
| Diallyldimethylammonium chloride | Liquid. Group: Polymers. Product ID: dimethyl-bis(prop-2-enyl)azanium; chloride. Molecular formula: 161.67g/mol. Mole weight: C8H16ClN. C[N+](C)(CC=C)CC=C.[Cl-]. InChI=1S/C8H16N.ClH/c1-5-7-9(3, 4)8-6-2;/h5-6H, 1-2, 7-8H2, 3-4H3;1H/q+1;/p-1. GQOKIYDTHHZSCJ-UHFFFAOYSA-M. | |
| Diallyldiphenylsilane | Diallyldiphenylsilane. Group: Monomers. Alternative Names: Diphenyldiallylsilane, Diallyldiphenylsilane, Silane, diallyldiphenyl-, Silane, diphenyldi-2-propenyl-, NSC269574, CID82695, EINECS 234-061-1, NSC 269574, AI3-63028, Benzene, 1,1-(di-2-propen-1-ylsilylene)bis-, 10519-88-7. CAS No. 10519-88-7. Pack Sizes: 10 g; 100 g. Product ID: diphenyl-bis(prop-2-enyl)silane. Molecular formula: 264.44 g/mol. Mole weight: C18H20Si. C=CC[Si] (CC=C) (C1=CC=CC=C1)C2=CC=CC=C2. ZODWTWYKYYGSFS-UHFFFAOYSA-N. 0.95. | |
| Diallyl Maleate | Liquid. Group: Polymers. Product ID: bis(prop-2-enyl) (Z)-but-2-enedioate. Molecular formula: 196.2g/mol. Mole weight: C10H12O4. C=CCOC(=O)C=CC(=O)OCC=C. InChI=1S/C10H12O4/c1-3-7-13-9 (11)5-6-10 (12)14-8-4-2/h3-6H, 1-2, 7-8H2/b6-5-. ZPOLOEWJWXZUSP-WAYWQWQTSA-N. | |
| Diallyl maleate, 97% | Liquid. Group: Monomers. CAS No. 999-21-3. Product ID: bis(prop-2-enyl) (Z)-but-2-enedioate. Molecular formula: 196.2g/mol. Mole weight: C10H12O4. C=CCOC(=O)C=CC(=O)OCC=C. InChI=1S/C10H12O4/c1-3-7-13-9 (11)5-6-10 (12)14-8-4-2/h3-6H, 1-2, 7-8H2/b6-5-. ZPOLOEWJWXZUSP-WAYWQWQTSA-N. | |
| Diallyl Maleate (stabilized with HQ) | Liquid. Group: Monomers. CAS No. 999-21-3. Product ID: bis(prop-2-enyl) (Z)-but-2-enedioate. Molecular formula: 196.2g/mol. Mole weight: C10H12O4. C=CCOC(=O)C=CC(=O)OCC=C. InChI=1S/C10H12O4/c1-3-7-13-9 (11)5-6-10 (12)14-8-4-2/h3-6H, 1-2, 7-8H2/b6-5-. ZPOLOEWJWXZUSP-WAYWQWQTSA-N. | |
| Diallyl Terephthalate | Diallyl Terephthalate. Group: Monomers. CAS No. 1026-92-2. Product ID: bis(prop-2-enyl) benzene-1,4-dicarboxylate. Molecular formula: 246.26g/mol. Mole weight: C14H14O4. C=CCOC(=O)C1=CC=C(C=C1)C(=O)OCC=C. InChI=1S/C14H14O4/c1-3-9-17-13 (15)11-5-7-12 (8-6-11)14 (16)18-10-4-2/h3-8H, 1-2, 9-10H2. ZDNFTNPFYCKVTB-UHFFFAOYSA-N. | |
| Dibasic Lead Phosphite | Dibasic Lead Phosphite. Group: Polymerspvc stabilizers. | |
| Dibasic Lead Pthalate | Dibasic Lead Pthalate. Group: Polymerspvc stabilizers. | |
| DiBasic Lead Stearate | DiBasic Lead Stearate. Group: Polymerspvc stabilizers. Molecular formula: 491g/mol. Mole weight: C18H35O2Pb-. CCCCCCCCCCCCCCCCCC(=O)[O-].[Pb]. InChI= 1S / C18H36O2. Pb / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18 (19) 20; / h2-17H2, 1H3, (H, 19, 20) ; / p-1. ONUFRYFLRFLSOM-UHFFFAOYSA-M. | |
| Dibenzo{[f, f']-4, 4', 7, 7'-tetraphenyl}diindeno[1, 2, 3-cd:1', 2', 3'-lm]perylene | Dibenzo{[f, f']-4, 4', 7, 7'-tetraphenyl}diindeno[1, 2, 3-cd:1', 2', 3'-lm]perylene. Group: Organic light-emitting diode (oled) materials. CAS No. 187086-37-9. Product ID: 7, 14, 25, 32-tetraphenylundecacyclo[21.13.2.22, 5.03, 19.04, 16.06, 15.08, 13.020, 37.024, 33.026, 31.034, 38]tetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27, 29, 31, 33, 35, 37, 39-icosaene. Molecular formula: 805g/mol. Mole weight: C64H36. C1=CC=C (C=C1) C2=C3C=CC=CC3=C (C4=C5C=CC6=C7C=CC8=C9C (=C1C=CC=CC1=C (C9=C1C8=C7C (=C3C6=C5C (=C24) C=C3) C=C1) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1. InChI=1S/C64H36/c1-5-17-37 (18-6-1) 53-41-25-13-14-26-42 (41) 54 (38-19-7-2-8-20-38) 62-50-34-30-46-48-32-36-52-60-51 (35-31-47 (58 (48) 60) 45-29-33-49 (61 (53) 62) 59 (50) 57 (45) 46) 63-55 (39-21-9-3-10-22-39) 43-27-15-16-28-44 (43) 56 (64 (52) 63) 40-23-11-4-12-24-40/h1-36H. WPPDXAHGCGPUPK-UHFFFAOYSA-N. | |
| Dibenzosuberenone | Dibenzosuberenone. Group: Polymerization reagents. CAS No. 2222-33-5. Product ID: tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-one. Molecular formula: 206.24g/mol. Mole weight: C15H10O. C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=O. InChI=1S / C15H10O / c16-15-13-7-3-1-5-11 (13) 9-10-12-6-2-4-8-14 (12) 15 / h1-10H. SNVTZAIYUGUKNI-UHFFFAOYSA-N. | |
| Dibenzothiophene-2,8-diboronic acid | Dibenzothiophene-2,8-diboronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 761405-37-2. Product ID: (8-boronodibenzothiophen-2-yl)boronic acid. Molecular formula: 271.9g/mol. Mole weight: C12H10B2O4S. B (C1=CC2=C (C=C1)SC3=C2C=C (C=C3)B (O)O) (O)O. InChI=1S/C12H10B2O4S/c15-13 (16)7-1-3-11-9 (5-7)10-6-8 (14 (17)18)2-4-12 (10)19-11/h1-6, 15-18H. ZRFLHPYMEWINRJ-UHFFFAOYSA-N. | |
| Dibenzothiophene-4-boronic acid | Dibenzothiophene-4-boronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 108847-20-7. Product ID: dibenzothiophen-4-ylboronic acid. Molecular formula: 228.08g/mol. Mole weight: C12H9BO2S. B(C1=C2C(=CC=C1)C3=CC=CC=C3S2)(O)O. InChI=1S/C12H9BO2S/c14-13 (15)10-6-3-5-9-8-4-1-2-7-11 (8)16-12 (9)10/h1-7, 14-15H. GOXNHPQCCUVWRO-UHFFFAOYSA-N. | |
| Dibenzylamine | Liquid. Group: Polymers. Product ID: N-benzyl-1-phenylmethanamine. Molecular formula: 197.27g/mol. Mole weight: C14H15N. C1=CC=C(C=C1)CNCC2=CC=CC=C2. InChI=1S/C14H15N/c1-3-7-13 (8-4-1) 11-15-12-14-9-5-2-6-10-14/h1-10, 15H, 11-12H2. BWLUMTFWVZZZND-UHFFFAOYSA-N. | |
| Dibromopyromellitic Dianhydride | Dibromopyromellitic Dianhydride. Group: Monomers. CAS No. 24848-78-0. Product ID: 4,8-dibromofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone. Molecular formula: 375.91g/mol. Mole weight: C10Br2O6. C12=C (C (=C3C (=C1Br)C (=O)OC3=O)Br)C (=O)OC2=O. InChI=1S/C10Br2O6/c11-5-1-2 (8 (14)17-7 (1)13)6 (12)4-3 (5)9 (15)18-10 (4)16. OYIHYCLAXDDYFC-UHFFFAOYSA-N. | |
| Dibromopyromellitic Dianhydride, ≥98% | Dibromopyromellitic Dianhydride, ≥98%. Group: Monomers. CAS No. 24848-78-0. Product ID: 4,8-dibromofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone. Molecular formula: 375.91g/mol. Mole weight: C10Br2O6. C12=C (C (=C3C (=C1Br)C (=O)OC3=O)Br)C (=O)OC2=O. InChI=1S/C10Br2O6/c11-5-1-2 (8 (14)17-7 (1)13)6 (12)4-3 (5)9 (15)18-10 (4)16. OYIHYCLAXDDYFC-UHFFFAOYSA-N. | |
| Dibutyldithiocarbamic Acid Nickel Salt | DryPowder. Group: Polymerization additives. CAS No. 13927-77-0. Product ID: N,N-dibutylcarbamodithioate; nickel(2+). Molecular formula: 467.5g/mol. Mole weight: C18H36N2NiS4. CCCCN(CCCC)C(=S)[S-]. CCCCN(CCCC)C(=S)[S-]. [Ni+2]. InChI=1S/2C9H19NS2. Ni/c2*1-3-5-7-10(9(11)12)8-6-4-2; /h2*3-8H2, 1-2H3, (H, 11, 12); /q; ; +2/p-2. HPOWMHUJHHIQGP-UHFFFAOYSA-L. | |
| Dibutyl Phenyl Phosphate | Dibutylphenyl phosphate is a clear colorless liquid. (NTP, 1992);Liquid;Clear colorless liquid. Group: Polymers. Product ID: dibutyl phenyl phosphate. Molecular formula: 286.3g/mol. Mole weight: C14H23O4P. CCCCOP(=O)(OCCCC)OC1=CC=CC=C1. InChI=1S/C14H23O4P/c1-3-5-12-16-19 (15, 17-13-6-4-2) 18-14-10-8-7-9-11-14/h7-11H, 3-6, 12-13H2, 1-2H3. YICSVBJRVMLQNS-UHFFFAOYSA-N. | |
| Dibutyl Sebacate | Liquid;Liquid;Liquid;COLOURLESS OILY LIQUID.;colourless to oily liquid; fruity but very mild odour with a very faint fruity oily taste. Group: Polymers. Product ID: dibutyl decanedioate. Molecular formula: 314.5g/mol. Mole weight: C18H34O4; CH3(CH2)3O2C(CH2)8CO2(CH2)3CH3; C18H34O4. CCCCOC(=O)CCCCCCCCC(=O)OCCCC. InChI=1S/C18H34O4/c1-3-5-15-21-17 (19)13-11-9-7-8-10-12-14-18 (20)22-16-6-4-2/h3-16H2, 1-2H3. PYGXAGIECVVIOZ-UHFFFAOYSA-N. | |
| Dibutyltin Dichloride | DryPowder; Liquid; OtherSolid. Group: Polymers. Product ID: dibutyl(dichloro)stannane. Molecular formula: 303.8g/mol. Mole weight: C8H18Cl2Sn. CCCC[Sn](CCCC)(Cl)Cl. InChI=1S/2C4H9.2ClH.Sn/c2*1-3-4-2; ; ; /h2*1, 3-4H2, 2H3; 2*1H; /q; ; ; ; +2/p-2. RJGHQTVXGKYATR-UHFFFAOYSA-L. | |
| Dibutyltin Dilaurate | Dibutyltin Dilaurate. Group: Polymerspvc stabilizers. | |
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