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| Product | Description | |
|---|---|---|
| Amber Fragrance Oil & Powder | Amber Fragrance Oil & Powder. |  CA, FL & NJ |
| Amber Glass Boston Round Bottle | Amber Glass Boston Round Bottle. Product ID: PM-005. Product Keywords: Packaging Materials; Glass Packaging; PM-005; Amber Glass Boston Round Bottle. Color: Amber. |  |
| Amber Glass Dropper Bottles | Amber Glass Dropper Bottles. Product ID: PM-016. Product Keywords: Packaging Materials; Glass Packaging; PM-016; Amber Glass Dropper Bottles. Color: Amber. | |
| Amber Glass Reagent Bottle & Ground Stopper | Amber Glass Reagent Bottle & Ground Stopper. Product ID: PM-001. Product Keywords: Packaging Materials; Glass Packaging; PM-001; Amber Glass Reagent Bottle & Ground Stopper. Color: Amber. | |
| Amberketal IPM | Amberketal IPM. CAS No. MIXTURE. VIGON Item # 501795. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Amberlite(c)irn-77,ion exchange resin,nuclear grade | Heterocyclic Organic Compound. CAS No. 1128-94-2. Purity: 0.96. Catalog: ACM1128942. |  |
| AMBERLITE DP-1 | AMBERLITE DP-1. Group: Polymers. CAS No. 64333-21-7. |  |
| Amberlitegt73 hydrogen form | Heterocyclic Organic Compound. CAS No. 113834-91-6. Molecular formula: C10H7BrN4O3. Mole weight: 311.09158;g/mol. Purity: 0.96. IUPACName: 2-amino-5-bromo-6-(3-nitrophenyl)-1H-pyrimidin-4-one. Canonical SMILES: C1=CC (=CC (=C1)[N+] (=O)[O-])C2=C (C (=O)N=C (N2)N)Br. Catalog: ACM113834916. | |
| AMBERLITE IRA-400, 500G | Heterocyclic Organic Compound. CAS No. 122560-63-8. Purity: 0.96. Catalog: ACM122560638. | |
| AMBERLITE IRA-404 | AMBERLITE IRA-404. Group: Polymers. CAS No. 149146-26-9. | |
| Amberlite IRA 420c | Heterocyclic Organic Compound. Alternative Names: AMBERLITE RESIN;AmberliteIRA420c;Amberlite IRA-420(Cl) Ion Exchange Resin. CAS No. 100915-94-4. Catalog: ACM100915944. | |
| Amberlite irc-76,ion exchange resin | Heterocyclic Organic Compound. CAS No. 11098-83-2. Molecular formula: Acrylic-DVB;Weaklyacidicgeltypecationresin. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM11098832. | |
| Amberlite IRN-77 | Heterocyclic Organic Compound. CAS No. 11128-94-2. Molecular formula: Styrene-DVB; Strongly acidic cation exchange resin. Catalog: ACM11128942. | |
| Amberlite IRN-78 | Heterocyclic Organic Compound. CAS No. 11128-95-3. Molecular formula: Styrene-DVB; Strongly basic anion exchange resin. Catalog: ACM11128953. | |
| AMBERLITE IRP-69 | AMBERLITE IRP-69. Group: Polymers. CAS No. 55464-99-8. | |
| Amberlite LA 2 | Amberlite LA 2. CAS No. 11128-96-4. Purity: 0.96. Catalog: ACM11128964. | |
| Amberlite LA 2 | Amberlite LA 2. Group: Polymers. CAS No. 11128-96-4. 96%. | |
| Amberlite LA-2 | Cas No. 11128-96-4. |  |
| AMBERLITE MB-150 | Heterocyclic Organic Compound. CAS No. 100915-96-6. Catalog: ACM100915966. | |
| AMBERLITE RESIN SODIUM FORM - GEL TYPE | Heterocyclic Organic Compound. CAS No. 100915-95-5. Purity: 0.96. Catalog: ACM100915955. | |
| amberlite(r) ira-35 | amberlite(r) ira-35. Group: Polymers. CAS No. 76930-03-5. | |
| amberlite(r) ira-67 | amberlite(r) ira-67. Group: Polymers. CAS No. 9056-59-1. | |
| AMBERLITE(R) IRA-67 | AMBERLITE(R) IRA-67. Group: Polymers. CAS No. 80747-90-6. Mole weight: MFCD00145567. | |
| amberlite(r) irc-50 | amberlite(r) irc-50. Group: Polymers. CAS No. 9002-29-3. Product ID: (9-amino-3-bicyclo[3.3.1]nonanyl)-(4-benzyl-5-methyl-1,4-diazepan-1-yl)methanone; dihydrochloride. Molecular formula: 442.5g/mol. Mole weight: C23H37Cl2N3O. CC1CCN (CCN1CC2=CC=CC=C2)C (=O)C3CC4CCCC (C3)C4N. Cl. Cl. InChI=1S/C23H35N3O. 2ClH/c1-17-10-11-25 (12-13-26 (17)16-18-6-3-2-4-7-18)23 (27)21-14-19-8-5-9-20 (15-21)22 (19)24; ; /h2-4, 6-7, 17, 19-22H, 5, 8-16, 24H2, 1H3; 2*1H. DPEYHNFHDIXMNV-UHFFFAOYSA-N. | |
| Amberlite(R)xad-4 | Amberlite(R)xad-4. Group: Polymers. CAS No. 37380-42-0. Mole weight: Amberlite74. 96%. | |
| AMBERLITE STRONGLY ACIDIC CATION EXCHANGER | Heterocyclic Organic Compound. CAS No. 12626-25-4. Molecular formula: ClH. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM12626254. | |
| Amberlite XAD-16 | Amberlite XAD-16. Group: Polymers. CAS No. 104219-63-8. | |
| AmberliteXAD-16 | Heterocyclic Organic Compound. CAS No. 104219-63-8. Catalog: ACM104219638. | |
| Amberlyst 15 | Amberlyst 15. Group: Polymers. Alternative Names: AMBERLYST(TM) 15 (H); AMBERJET 1200H; 'AMBERJET' 1200H; 'AMBERJET' 1200NA; AMBERJET(R) 1200 HYDROGEN FORM; AMBERLYST 15; 'AMBERLYST' 15; AMBERLYST(R) 15 HYDROGEN FORM. CAS No. 9037-24-5. Product ID: 1-bromo-2-methoxyethane. Molecular formula: 138.99g/mol. Mole weight: C3H7BrO. COCCBr. InChI=1S/C3H7BrO/c1-5-3-2-4/h2-3H2, 1H3. YZUPZGFPHUVJKC-UHFFFAOYSA-N. | |
| Amberlyst 16 wet,h(+)-form,stronglyacidic,~700 mym | Heterocyclic Organic Compound. CAS No. 125004-35-5. Molecular formula: C6H12O6. Mole weight: 180.15588;g/mol. Purity: 0.96. IUPACName: (2R,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol. Canonical SMILES: C(C1C(C(C(C(O1)O)O)O)O)O. Catalog: ACM125004355. | |
| Ambermax 10% in TEC | Ambermax 10% in TEC. CAS No. MIXTURE. VIGON Item # 504401. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Ambermax 50 (givaudan) | Alcohols. CAS No. 929625-08-1. Mole weight: 262.4. Purity: 95%+. IUPACName: 2-(2,2,7,7-Tetramethyl-5-tricyclo[6.2.1.01,6]undec-5-enyl)propan-1-ol. Canonical SMILES: CC (CO)C1=C2C (C3CCC2 (C3)C (CC1) (C)C) (C)C. Density: 0.976-0.986 g/mL at 25 °C(lit.). | |
| Ambermax 50% in Dowanol TPM | Ambermax 50% in Dowanol TPM. CAS No. MIXTURE. VIGON Item # 507253. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
| AMbersep 900(OH), ion exchange resin Suppliers | AMbersep 900(OH), ion exchange resin Suppliers. Group: Polymers. CAS No. 9017-79-2. | |
| Amberwood ® F | Amberwood ® F (Bois Ambrene Forte). CAS No. 58567-11-6. VIGON Item # 502974. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Fixamber | Fixamber (Amber Decatriene, Trimofix O). CAS No. 144020-22-4. VIGON Item # 503555. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Fluoride on amberlyst(R)a-26 | Fluoride on amberlyst(R)a-26. Group: Polymers. CAS No. 39339-85-0. Mole weight: C6< / sub>H4< / sub>CH2< / sub>N (CH3< / sub>) 3F. 96%. | |
| PET Therapy Bottles-Clear, Amber White or Black | PET Therapy Bottles-Clear, Amber White or Black. Product ID: PM-049. Product Keywords: Packaging Materials; Plastic Packaging; PM-049; PET Therapy Bottles-Clear, Amber White or Black. | |
| Ysamber ® K | Ysamber ® K. CAS No. 154171-76-3. VIGON Item # 502547. Categories: Speciality Ingrdients Suppliers, Fragrances, amber spirolene, Perfumers. | America & Internationally |
| 10-Methyl-9-phenylacridinium perchlorate | Alfa Chemistry offers 10-Methyl-9-phenylacridinium Perchlorate 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: It can be used as a solar energy source. Group: Heterocyclic organic compound. CAS No. 36519-61-6. Molecular formula: C20H16ClNO4. Mole weight: 369.8. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(HPLC)(N). IUPACName: 10-methyl-9-phenylacridin-10-ium;perchlorate. Canonical SMILES: C[N+]1=C2C=CC=CC2=C (C3=CC=CC=C31)C4=CC=CC=C4. [O-]Cl (=O) (=O)=O. Catalog: ACM36519616. | |
| 10-Methylacridinium perchlorate | Alfa Chemistry offers 10-Methylacridinium Perchlorate 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: It can be used as a solar energy source. Group: Heterocyclic organic compound. Alternative Names: 10-Methylacridinium Perchlorate, 26456-05-3, ACMC-1CS5F, AGN-PC-00GLDE, CTK4F7924, Acridinium, 10-methyl-, perchlorate, ANW-25996, AG-E-83276, M1787, I14-90884. CAS No. 26456-05-3. Molecular formula: C14H12ClNO4. Mole weight: 293.7. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(HPLC). IUPACName: 10-methylacridin-10-ium;perchlorate. Canonical SMILES: C[N+]1=C2C=CC=CC2=CC3=CC=CC=C31. [O-]Cl(=O)(=O)=O. Catalog: ACM26456053. | |
| 1, 1'-Dibutyl-3, 3, 3', 3'-tetramethylindotricarbocyanine Hexafluorophosphate | Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. In order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. Furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Group: Near-infrared dyes. Alternative Names: 1-Butyl-2-[7-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-3,3-dimethyl-3H-indolium Hexafluorophosphate. CAS No. 134339-08-5. Molecular formula: C35H45F6N2P. Mole weight: 638.72. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(HPLC). Catalog: ACM134339085-3. | |
| 1-[[2-(1,1-Dimethylethyl)cyclohexyl]oxy]-2-butanol | Alcohols. Alternative Names: Amber butanol. CAS No. 139504-68-0. Mole weight: 228.37. Purity: 95%+. IUPACName: 1-(2-Tert-butylcyclohexyl)oxybutan-2-ol. Canonical SMILES: CCC(COC1CCCCC1C(C)(C)C)O. Density: 0.92±0.1 g/cm³. | |
| 1-[3-(Trimethoxysilyl)Propyl]Urea | It is an essential silane coupling agent in the below industry: It is a diamine functional silane that find use as a coupling agent providing superior elongation, flexibility and spreading at the interface of polymers. It is used to promote adhesion between resins that react with amino groups and the surfaces of glass, mineral, metal, etc. Its reduced alkoxy functionality is also useful in waterborne systems by providing lower reactivity and therefore higher stability in the aqueous environment. Group: Biomaterials. Alternative Names: Gamma.-Ureidopropyltrimethoxysilane. CAS No. 23843-64-3. Molecular formula: C7H18N2O4Si. Mole weight: 222.32. Appearance: Amber transparent liquid. Purity: >94%. IUPACName: 3-trimethoxysilylpropylurea. Canonical SMILES: CO[Si](CCCNC(=O)N)(OC)OC. Density: 1.066 g/mL. ECNumber: 2459048. Catalog: ACM23843643. | |
| 1,6-Octadien-3-ol,3,7-dimethyl-,3-benzoate | Heterocyclic Organic Compound. Alternative Names: 1,6-Octadien-3-ol,3,7-dimethyl-,benzoate; Linalol benzoate; 1,5-Dimethyl-1-vinyl-4-hexen-1-yl benzoate; Benzoic acid linalool ester; benzoic acid-linalyl ester; Benzoesaeure-linalylester; EINECS 204-796-2; Linalool,benzoate; Linalyl benzoate; FEMA No. 263. CAS No. 126-64-7. Molecular formula: C17H22O2. Mole weight: 258.39. Appearance: yellowish to amber liquid with a heavy, floral, balsamic, fruity odour. Purity: N/A. IUPACName: 3,7-dimethylocta-1,6-dien-3-yl benzoate. Canonical SMILES: CC(=CCCC(C)(C=C)OC(=O)C1=CC=CC=C1)C. Density: 0.98 g/mL at 25ºC(lit.). ECNumber: 204-796-2. Catalog: ACM126647. | |
| 1-Ethyl-3-methylimidazolium Acetate | CAS: 143314-17-4, MF: C8H14N2O2, MW: 170.21. Group: Imidazolium ionic liquids. Alternative Names: EMIMAc. CAS No. 143314-17-4. Molecular formula: C8H14N2O2. Mole weight: 170.21. Appearance: Light yellow to Amber to Dark green clear liquid to cloudy liquid. Purity: >95.0%(T)(HPLC). IUPACName: 1-ethyl-3-methylimidazol-3-ium;acetate. Canonical SMILES: CCN1C=C[N+](=C1)C.CC(=O)[O-]. Density: 1.027 g/cm3 at 25 °C. ECNumber: 604-344-8. Catalog: ACM143314174. | |
| 1H,3H-Benzo(1,2-c:4,5-c')difuran-1,3,5,7-tetrone, polymer with 4,4'-oxybis(benzenamine) | 1H,3H-Benzo(1,2-c:4,5-c')difuran-1,3,5,7-tetrone, polymer with 4,4'-oxybis(benzenamine) is a useful research compound. This product It is a copolymer composed of two monomer units: pyromellitic dianhydride (PMDA) and 4,4'-diphenyl ether (ODA). Alternative Names: Poly(pyromellitic dianhydride-co-4,4'-oxydianiline). CAS No. 25038-81-7. Molecular formula: C22H14N2O7. Mole weight: 418.35. Appearance: Amber to yellow transparent film. Purity: 0.95. IUPACName: 4-(4-aminophenoxy)aniline;furo[3,4-f][2]benzofuran-1,3,5,7-tetrone. Canonical SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N. C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O. Catalog: ACM25038817. | |
| 2,3-Dichloroaniline | Dichloroanilines appears as an amber to brown crystalline solid. Shipped as a solid or in a liquid carrier. Insoluble in water. It is toxic by skin absorption and by inhalation. Produces toxic oxides of nitrogen during combustion. Used in the manufacture of dyes and pesticides.;COLOURLESS CRYSTALS OR LIQUID. Group: Polymers. Product ID: 2,3-dichloroaniline. Molecular formula: 162.01g/mol. Mole weight: C6H5Cl2N;(C6H3)Cl2(NH2);C6H5Cl2N. C1=CC(=C(C(=C1)Cl)Cl)N. InChI=1S/C6H5Cl2N/c7-4-2-1-3-5 (9)6 (4)8/h1-3H, 9H2. BRPSAOUFIJSKOT-UHFFFAOYSA-N. | |
| 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine | Alfa Chemistry offers high-purity 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine 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: Squarylium dye (sq), which is an analogue of cyanine dye, has a squaraine moiety in the center of the π-conjugate. the sq dye has a zwitterion structure in which the cation and anion coexist in the molecule, although the cyanine dye has a separated cation component. Group: Donor materials. Alternative Names: 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-yl]squaraine. CAS No. 358727-55-6. Molecular formula: C36H44N2O4. Mole weight: 568.76. Appearance: Yellow to Amber powder to crystal. Purity: >98.0%(N). IUPACName: 7-[2-hydroxy-4-oxo-3-(4,4,10,10-tetramethyl-8-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,9(13)-dien-7-ylidene)cyclobuten-1-yl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-olate. Canonical SMILES: CC1 (CCN2CCC (C3=C2C1=CC (=C4C (=C (C4=O)C5=CC6=C7C (=C5[O-])C (CCN7CCC6 (C)C) (C)C)O)C3=O) (C)C)C. Catalog: ACM358727556-1. | |
| 2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | Donor-Acceptor (DA) Type Monomers. CAS No. 1185885-86-2. Molecular formula: C30H40N2O2S2. Mole weight: 524.78. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(HPLC). IUPACName: 2,5-bis(2-ethylhexyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Canonical SMILES: CCCCC (CC)CN1C (=C2C (=C (N (C2=O)CC (CC)CCCC)C3=CC=CS3)C1=O)C4=CC=CS4. Catalog: ACM1185885862-2. | |
| 2-Aminoterephthalic acid | Heterocyclic Organic Compound. Alternative Names: Dimethyl 5-bromo terephthalate. CAS No. 10312-55-7. Molecular formula: C8H7NO4. Mole weight: 181.14. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: 0.97. IUPACName: 2-aminoterephthalic acid. Canonical SMILES: C1=CC(=C(C=C1C(=O)O)N)C(=O)O. Catalog: ACM10312557-1. | |
| 2-Furylmethanol | Furfuryl alcohol appears as a clear colorless liquid. Flash point 167°F. Boiling point 171°F. Denser than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion and skin contact and moderately toxic by inhalation.; Liquid; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. TURNS RED OR BROWN ON EXPOSURE TO LIGHT AND AIR.;Colourless or pale yellowish liquid, mild, warm oily, "burnt" odour;Colorless to amber liquid with a faint, burning odor.;Colorless to amber liquid with a faint, burning odor. [Note: Darkens on exposure to light.]. Group: Polymers. CAS No. 25212-86-6. Product ID: furan-2-ylmethanol. Molecular formula: 98.1g/mol. Mole weight: C5H6O2;C5H6O2. C1=COC(=C1)CO. InChI=1S / C5H6O2 / c6-4-5-2-1-3-7-5 / h1-3, 6H, 4H2. XPFVYQJUAUNWIW-UHFFFAOYSA-N. | |
| 3,3'-Dipropylthiadicarbocyanine iodide | Alfa Chemistry offers high-purity 3,3'-Dipropylthiadicarbocyanine Iodide 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: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Heterocyclic organic compound. Alternative Names: DiSC3(5) 3-Propyl-2-[5-[3-propyl-2(3H)-benzothiazolylidene]-1,3-pentadienyl]benzothiazolium Iodide 5-(3-Propylbenzothiazol-2-ylidene)-1-(3-propylbenzothiazolium-2-yl)-1,3-pentadiene Iodide. CAS No. 53213-94-8. Molecular formula: C25H27IN2S2. Mole weight: 546.53. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(N). IUPACName: (2E)-3-propyl-2-[(2E,4E)-5-(3-propyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole;iodide. Canonical SMILES: CCCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CCC. [I-]. Catalog: ACM53213948. | |
| 3,4,5,6-Tetrachlorofluorescein | Alfa Chemistry offers 3,4,5,6-Tetrachlorofluorescein 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: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Heterocyclic organic compound. Alternative Names: Tetrachlorofluorescein, Fluorescein, tetrachloro-, 4,5,6,7-Tetrachlorofluorescein, 250058_ALDRICH, 4,5,6,7-tetrachloro-fluorescein, EINECS 228-413-3, NSC726280, 6262-21-1, Spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one, 4,5,6,7-tetrachloro-3,6-dihydroxy-, 4,5,6,7-tetrachloro-3,6-dihydroxy-spiro[phthalan-1,9-xanthen]-3-one, 4,5,6,7-tetrachloro-3,6-dihydroxy-3H-spiro[2-benzofuran-1,9-xanthen]-3-one. CAS No. 6262-21-1. Molecular formula: C20H8Cl4O5. Mole weight: 470.08. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(T). IUPACName: 4,5,6,7-tetrachloro-3,6-dihydroxyspiro[2-benzofuran-3,9-xanthene]-1-one. Canonical SMILES: C1=CC2=C (C=C1O)OC3=C (C24C5=C (C (=C (C (=C5Cl)Cl)Cl)Cl)C (=O)O4)C=CC (=C3)O. Density: 1.8g/cm³. ECNumber: 228-413-3. Catalog: ACM6262211. | |
| 3,4-Difluoroaniline | Amber liquid, d20 1.30. CAS No. 3863-11-4. Pack Sizes: 50g. Product ID: FR-0575. B.P. 84-85/30 mm. Mole weight: 129.11. |  Frinton Laboratories |
| 3'-Bromo-2,2':5',2''-terthiophene | Thiophenes. Alternative Names: 3-Bromo-2,5-di(2-thienyl)thiophene. CAS No. 105125-00-6. Molecular formula: C12H7BrS3. Mole weight: 327.27. Appearance: White or Colorless to Amber to Dark green powder to lump to clear liquid. Purity: >97.0%(GC). IUPACName: 3-bromo-2,5-dithiophen-2-ylthiophene. Canonical SMILES: C1=CSC(=C1)C2=CC(=C(S2)C3=CC=CS3)Br. Density: Light Sensitive,Air Sensitive. Catalog: ACM105125006. | |
| 3-Hydroxy-2-methyl-d3-benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-HYDROXY-2-METHYL-D3-BENZOIC ACID. CAS No. 1020719-51-0. Molecular formula: C8H5D3O3. Mole weight: 155.17. Appearance: Amber Crystalline Solid. Catalog: ACM1020719510. | |
| 3-Methylpyridine | Heterocyclic Organic Compound. Alternative Names: B-Picoline; m-Picoline; BETAP; 3-Methylpyidine; 3-methyl-pyridine; 3-methyl-pyridin; β-Picoline; 3-Methylpyridine; 5-methylpyridine; bPicolin. CAS No. 108-99-1. Molecular formula: C6H7N. Mole weight: 93.1265. Appearance: clear amber liquid. Purity: 0.96. IUPACName: 3-methylpyridine. Density: 0.957. Catalog: ACM108991. | |
| 4,7-Bis(5-n-octyl-2-thienyl)-2,1,3-benzothiadiazole | p-Type Organic Semiconductors. CAS No. 1171974-28-9. Molecular formula: C30H40N2S3. Mole weight: 524.84. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(HPLC). IUPACName: 4,7-bis(5-octylthiophen-2-yl)-2,1,3-benzothiadiazole. Canonical SMILES: CCCCCCCCC1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)CCCCCCCC. Catalog: ACM1171974289. | |
| 4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole | Donor-Acceptor (DA) Type Monomers. CAS No. 1025451-57-3. Molecular formula: C20H24N2S3Sn2. Mole weight: 626.03. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >95.0%(GC). IUPACName: trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane. Canonical SMILES: C[Sn] (C) (C)C1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)[Sn] (C) (C)C. Catalog: ACM1025451573-2. | |
| 4,8-Bis(n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene | Donor Monomers. CAS No. 1098102-95-4. Molecular formula: C32H54O2S2Sn2. Mole weight: 772.32. Appearance: White to Amber to Dark green powder to crystal. Purity: >95.0%(HPLC). IUPACName: (4,8-dioctoxy-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl)-trimethylstannane. Canonical SMILES: CCCCCCCCOC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCCCCCCCC)[Sn] (C) (C)C. Catalog: ACM1098102954. | |
| 4-Ethynylbenzoic Acid | Ethynylbenzenes. CAS No. 10602-00-3. Molecular formula: C9H6O2. Mole weight: 146.14. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: 0.98. IUPACName: 4-ethynylbenzoic acid. Canonical SMILES: C#CC1=CC=C(C=C1)C(=O)O. Density: Air Sensitive. Catalog: ACM10602003. | |
| 4-Hydroxybutyl acrylate | 4-Hydroxybutyl acrylate (HBA) can be synthesized by the esterification of acrylic acid with 1, 4 butanediol over a catalyst such as Amberlyst 15. 4-Hydroxybutyl acrylate (HBA) exhibits properties such as luster, chemical and scratch resistance. HBA monomers may be used as one of the constituents for the fabrication of a membrane system for controlled release of transdermal drug delivery system. Uses: Hydroxybutyl acrylate was one of the monomers utilized in the preparation of poly(2-hydroxy-3-phenoxypropylacrylate, 4-hydroxybutyl acrylate, dibutyl maleate) membranes. Group: Monomers. Alternative Names: 1,4-Butanediolmonoacrylate; 2-Propenoicacid,4-hydroxybutylester; 4-Hydroxybutyl2-propenoate; 4-HYDROXYBUTYL ACRYLATE; ACRYLIC ACID 4-HYDROXYBUTYL ESTER; BUTANEDIOL MONOACRYLATE; 4-HYDROXYBUTYL ACRYLATE, 90% TECHNICAL GRADE; Tetramethylene glycol monoacrylate. CAS No. 2478-10-6. Pack Sizes: Packaging 25 g in glass bottle. Product ID: 4-hydroxybutyl prop-2-enoate. Molecular formula: 144.17. Mole weight: H2C=CHCO2(CH2)4OH. OCCCCOC(=O)C=C. 1S/C7H12O3/c1-2-7(9)10-6-4-3-5-8/h2, 8H, 1, 3-6H2. NDWUBGAGUCISDV-UHFFFAOYSA-N. | |
| 5-Amino-1,10-phenanthroline | 1,10-Phenanthrolin-5-amine is a potential fluorescent label for DNA detection. 1,10-Phenanthrolin-5-amine is used as a mediator for glucose oxidase for development of biosensors and biofuel cells. Group: Phenanthrolines. Alternative Names: 1,10-Phenanthrolin-5-amine. CAS No. 54258-41-2. Molecular formula: C12H9N3. Mole weight: 195.23. Appearance: White to Amber powder to crystal. Purity: >98.0%(GC). IUPACName: 1,10-phenanthrolin-5-amine. Canonical SMILES: C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N. Catalog: ACM54258412. | |
| 5-Norbornene-2-acetic acid succinimidyl ester | 5-Norbornene-2-acetic acid succinimidyl ester. Group: Self assembly and lithography. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 2-(bicyclo[2.2.1]hept-5-en-2-yl)acetate,5-Norbornene-2-acetic acid NHS,Bicyclo[2.2.1]hept-5-ene-2-acetic acid N-hydroxysuccinimide ester. CAS No. 1234203-45-2. Pack Sizes: 25, 100 mg in amber glass bottle. Molecular formula: 249.26. Mole weight: C12H16. O=C(CC1CC2CC1C=C2)ON3C(=O)CCC3=O. 1S/C13H15NO4/c15-11-3-4-12 (16)14 (11)18-13 (17)7-10-6-8-1-2-9 (10)5-8/h1-2, 8-10H, 3-7H2. AOGNOQQTUYLDKN-UHFFFAOYSA-N. | |
| 7-Diethylamino-4-methylcoumarin | Alfa Chemistry offers high-purity 7-Diethylamino-4-methylcoumarin 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: Such coumarin dyes are useful for laser dyes emitting blue-green light. Alternative Names: 7-diethylamino-4-methyl-coumari. CAS No. 91-44-1. Molecular formula: C14H17NO2. Mole weight: 231.3. Appearance: White to Amber to Dark green powder to crystal. Purity(GC). Purity: >98.0%(GC)(T). IUPACName: 7-(diethylamino)-4-methylchromen-2-one. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C. ECNumber: 202-068-9;612-902-7. Catalog: ACM91441. | |
| 8-[2-(2-Pyridyl)phenyl]-5H-pyrido[3,2-b]indole | Carbolines. CAS No. 1251503-35-1. Molecular formula: C22H15N3. Mole weight: 321.38. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(GC). IUPACName: 8-(2-pyridin-2-ylphenyl)-5H-pyrido[3,2-b]indole. Canonical SMILES: C1=CC=C (C (=C1)C2=CC3=C (C=C2)NC4=C3N=CC=C4)C5=CC=CC=N5. Catalog: ACM1251503351. | |
| 9-Mesityl-10-methylacridinium perchlorate | Alfa Chemistry offers 9-Mesityl-10-methylacridinium Perchlorate 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: It can be used as a solar energy source. Group: Heterocyclic organic compound. Alternative Names: 10-Methyl-9-(2,4,6-trimethylphenyl)acridinium Perchlorate. CAS No. 674783-97-2. Molecular formula: C23H22ClNO4. Mole weight: 411.88. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(HPLC). IUPACName: 10-methyl-9-(2,4,6-trimethylphenyl)acridin-10-ium;perchlorate. Catalog: ACM674783972. | |
| Aba Silicone Polyol Copolymer | The combination of polysiloxane and propylene oxide side chains can provide excellent lubricity and low surface tension, thereby improving the wettability, leveling and fluidity of solvent-based coatings. Uses: It mainly used as pigment dispersant and glass cleaner. Group: Siloxane polymers. CAS No. 102783-01-7. Appearance: Clear to slightly hazy, colorless to amber liquid. Catalog: ACM102783017. | |
| Acetylferrocene | Iron Catalysts. Alternative Names: Ferrocenyl methyl ketone. CAS No. 1271-55-2. Molecular formula: C12H12FeO. Mole weight: 228.07. Appearance: Orange to amber to dark red powder to crystal. Purity: 98%+. Catalog: ACM1271552-3. | |
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