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| Product | Description | |
|---|---|---|
| 1-Chloroacetone | 1-Chloroacetone, is an intermediate in the manufacture of various chemicals such as 5-Chloro Acesulfame (C363250). It can also be used to make dye couplers for color photography. Group: Biochemicals. Grades: Highly Purified. CAS No. 78-95-5. Pack Sizes: 5g, 25g. Molecular Formula: C3H5ClO. US Biological Life Sciences. |  Worldwide |
| 1-Triacontanol | 1-Triacontanol has been shown to increase plant growth through axilliary shoot proliferation. Uses: Triacontanol (tria) is a naturally occurring plant growth promotor that can be found in the epicuticular waxes of many types of plants. tria has been reported to increase the growth, yield and photosynthesis of plants. Group: Biobased pharmaceutical chemicals. Alternative Names: 1-Hydroxytriacontane; Melissyl Alcohol, TRIA. CAS No. 593-50-0. Molecular formula: C30H62O. Mole weight: 438.82 g/mol. Appearance: Off-white to Beige. Purity: 0.98. IUPACName: Triacontan-1-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO. Density: 0.87 g/ml. Catalog: BBC593500. |  |
| 2-Naphthoic acid | 2-Naphthoic acid is an organic compound commonly used as a raw material for dyes and the production of other chemicals. It can form dyes with other organic substances and is widely used in textile, printing and manufacturing fields. In addition, the compound is also used as a photosensitive material and a lubricant. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Naphthalene-2-carboxylic acid. CAS No. 93-09-4. Pack Sizes: 100 g. Product ID: HY-W007437. |  |
| 3-Dimethylaminopropyl Chloride Hydrochloride | Dimethylaminopropyl chloride, hydrochloride is used mainly as a pharmaceutical intermediate for the synthesis of many types of drugs, as an agricultural chemical intermediate, as a photographic chemical intermediate, and as a biochemical reagent for enzyme and other studies. Group: Biochemicals. Alternative Names: 3-Chloro-N,N-dimethyl-1-propanamine Hydrochloride; (3-Chloropropyl) dimethylamine Hydrochloride. Grades: Highly Purified. CAS No. 5407-4-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Aniline | Aniline appears as a yellowish to brownish oily liquid with a musty fishy odor. Melting point -6°C; boiling point 184°C; flash point 158°F. Denser than water (8.5 lb / gal) and slightly soluble in water. Vapors heavier than air. Toxic by skin absorption and inhalation. Produces toxic oxides of nitrogen during combustion. Used to manufacture other chemicals, especially dyes, photographic chemicals, agricultural chemicals and others.;Liquid; PelletsLargeCrystals; Liquid; COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR. TURNS BROWN ON EXPOSURE TO AIR OR LIGHT.;Colorless to brown, oily liquid with an aromatic amine-like odor.;Colorless to brown, oily liquid with an aromatic amine-like odor. [Note: A solid below 21°F.]. Group: Polymers. Product ID: aniline. Molecular formula: 93.13g/mol. Mole weight: C6H7N;C6H5NH2;C6H7N. C1=CC=C(C=C1)N. InChI=1S / C6H7N / c7-6-4-2-1-3-5-6 / h1-5H, 7H2. PAYRUJLWNCNPSJ-UHFFFAOYSA-N. |  |
| Arachidic Acid Methyl Ester | Arachidic Acid Methyl Ester is used in biological studies to evaluate the antioxidant activity and chemical compounds of Capsicum annuum acuminatum during fruit ripening. This is the methyl analog of arachidic acid, which is used for the production of detergents, photographic materials and lubricants. Group: Biochemicals. Grades: Highly Purified. CAS No. 1120-28-1. Pack Sizes: 1g, 5g. Molecular Formula: C21H42O2. US Biological Life Sciences. | Worldwide |
| Arachidic Acid Methyl Ester-d3 | Arachidic Acid Methyl Ester-d3 is an isotope analog of Arachidic Acid Methyl Ester. Arachidic Acid Methyl Ester is used in biological studies to evaluate the antioxidant activity and chemical compounds of Capsicum annuum acuminatum during fruit ripening. This is the methyl analog of arachidic acid, which is used for the production of detergents, photographic materials and lubricants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H39D3O2, Molecular Weight: 329.58. US Biological Life Sciences. | Worldwide |
| Benzophenone | Benzophenone is an endogenous metabolite. Benzophenone is a photosensitizer, that absorbs UV light, transfers its energy to DNA, and triggers DNA damage. Benzophenone can be used as the fragrance enhancer, ultraviolet curing agent, additive in plastics, or the flavor ingredient. Benzophenone can also be used in the manufacturing of insecticides, agricultural chemicals, hypnotics, antihistamines, and other pharmaceuticals. Benzophenone exhibits certain carcinogenicity in mouse/rat models under long term exposure. Benzophenone exhibits estrogenic activity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 119-61-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Y0546. | |
| Cellulose acetate butyrate, 35-39% | Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: Used in high-grade coatings, such as uv-curable coatings;photographic chemicals;polymer modification;ink. Group: Polymers. CAS No. 9004-36-8. Molecular formula: Average Mn ~12 kDa. | |
| Cellulose acetate butyrate, 44-50% | Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: Used in high-grade coatings, such as uv-curable coatings;photographic chemicals;polymer modification;ink. Group: Polymers. CAS No. 9004-36-8. Molecular formula: Average Mn ~12 kDa. | |
| Desipramine Ethyl Carbamate | Desipramine Ethyl Carbamate is derived from 3-Dimethylaminopropyl Chloride Hydrochloride (D461800), which is is used mainly as a pharmaceutical intermediate for the synthesis of many types of drugs, as an agricultural chemical intermediate, as a photographic chemical intermediate, and as a biochemical reagent for enzyme and other studies. The compound shows mutagenic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 27097-69-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H26N2O2, Molecular Weight: 338.44. US Biological Life Sciences. | Worldwide |
| Diethyl Bromomalonate | Diethyl Bromomalonate is a chemical constituent of the asymmetric cyclopropanation of chalcones. Also used in the preparation of nanaplatforms for NIR imaging-guided photodynamic therapy of cancer cells. Group: Biochemicals. Alternative Names: Bromomalonic Acid Diethyl Ester; 2-Bromomalonic Acid Diethyl Ester; Diethyl 2-bromo-1,3-propanedioate; Diethyl 2-Bromomalonate; Diethyl 2-bromopropanedioate; Diethyl Bromomalonate; Diethyl α-Bromomalonate; Ethyl Bromomalonate; NSC 1985; α-Bromomalonic Ester. Grades: Highly Purified. CAS No. 685-87-0. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| Potassium Hydroxide/ Caustic Potash | Potassium Hydroxide is more commonly known as Caustic Potash. It is stable at elevated temperatures and is pretty non-volatile. Potassium Hydroxide can be used in a variety of applications such as industrial, food, chemical, and manufacturing. It can also serve as a chemical intermediate for photographic chemicals and dyes. Uses: Water Treatment, Descaling, Cleaners, Detergents, Refractories, Fertilizers. Alternative Names: Caustic Potash, KOH. CAS No. 1310-58-3. Pack Sizes: 55 Lb, 50 Lb. |  USA |
| Propyl Gallate, NF | Propyl Gallate, NF. Synonyms: 3,4,5-Trihydroxybenzoic acid propyl ester. CAS No. 121-79-9. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0065. Molecular formula: C10H12O5. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Propyl Gallate, NF; CDC10-0065; 121-79-9; C10H12O5; 3,4,5-Trihydroxybenzoic acid propyl ester; 204-498-2; MFCD00002196; 121-79-9. Purity: ≥98%. Color: White to light beige. EC Number: 204-498-2. Physical State: Powder. Solubility: ethanol: 50 mg/mL. Quality Level: 200. Application: Used as an anti-fade reagent in fluorescence microscopy to reduce photobleaching of fluorescent probes such as rhodamine and fluorescein. Boiling Point: 312.03°C (rough estimate). Melting Point: 146-149 °C (lit.). Density: 1.21 g/cm3. |  |
| Thiourea ( For Solar Photovoltaic Thin Films of Cadmium Sulphide) | Thiourea ( For Solar Photovoltaic Thin Films of Cadmium Sulphide). CAS No. 62-56-6. Molecular Formula NH2CSNH2. Ultra High Purity Fine Chemicals |  Cater Chemicals Corp. Illinois IL |
| Tin(II) oxide | Tin(II) oxide. CAS No. 21651-19-4. Pack Sizes: 100, 500 g in glass bottle. Product ID: CDC10-0082. Molecular formula: SnO. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Tin(II) oxide; CDC10-0082; 21651-19-4; SnO; 244-499-5; MFCD00011243; 21651-19-4. Purity: 0.97. Color: Blue-black. EC Number: 244-499-5. Physical State: Powder. Quality Level: 100. Storage: Store at RT. Application: Tin(II) oxide has been used in the synthesis of nanofiber optic force transducer as a probe to study the mechanical phenomena in biomolecular systems. Melting Point: 1080 °C. Density: 6.95 g/cm3. Product Description: Tin(II) oxide (SnO) is a metal oxide with wide applications in superconductivity, photovoltaics, optoelectronics as an anode, coating substrate, Schottky diode, and catalyst. | |
| 1,4-Benzoquinone | Benzoquinone appears as a yellowish-colored crystalline solid with a pungent, irritating odor. Poisonous by ingestion or inhalation of vapors. May severely damage skin, eyes and mucous membranes. Used to make dyes and as a photographic chemical.;Solid;YELLOW CRYSTALS WITH PUNGENT ODOUR. CAN SUBLIME EVEN AT ROOM TEMPERATURE.;Pale-yellow solid with an acrid, chlorine-like odor. Group: Charge transfer complexesmolecular conductors. CAS No. 106-51-4. Product ID: cyclohexa-2,5-diene-1,4-dione. Molecular formula: 108.09g/mol. Mole weight: C6H4O2;C6H4O2. C1=CC(=O)C=CC1=O. InChI=1S/C6H4O2/c7-5-1-2-6 (8)4-3-5/h1-4H. AZQWKYJCGOJGHM-UHFFFAOYSA-N. | |
| 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene | 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene is a spirobifluorene (SBF) derivative and is used as a blue-emitting material in electroluminescent devices. The spirobifluorene linkage in the molecule helps in decreasing the crystallization tendency and also increases the colour stability by preventing the formation of aggregates or excimers. They possess high photoluminescence efficiency and good chemical stability. Uses: Blue light emitting material in organic light emitting diodes (oleds). Group: Bromine series. Alternative Names: 2,2',7,7'-Tetrabromo-9,9'-spiro-bifluorene. CAS No. 128055-74-3. Molecular formula: C25H12Br4. Mole weight: 632. Appearance: White to off-white solid. Purity: 95%+. IUPACName: 2,2',7,7'-Tetrabromo-9,9'-spirobi[fluorene]. Canonical SMILES: C1=CC2=C (C=C1Br)C3 (C4=C2C=CC (=C4)Br)C5=C (C=CC (=C5)Br)C6=C3C=C (C=C6)Br. Density: 2.12 g/cm³. Catalog: ACM128055743-2. | |
| 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene | 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene is a spirobifluorene (SBF) derivative and is used as a blue-emitting material in electroluminescent devices. The spirobifluorene linkage in the molecule helps in decreasing the crystallization tendency and also increases the colour stability by preventing the formation of aggregates or excimers. They possess high photoluminescence efficiency and good chemical stability. Uses: Blue light emitting material in organic light emitting diodes (oleds). Group: Organic light-emitting diode (oled) materials other electronic materials synthetic tools and reagents. Alternative Names: 2,2',7,7'-Tetrabromo-9,9'-spiro-bifluorene. CAS No. 128055-74-3. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2,2',7,7'-Tetrabromo-9,9'-spirobi[fluorene]. Molecular formula: 632. Mole weight: C25H12Br4. C1=CC2=C (C=C1Br)C3 (C4=C2C=CC (=C4)Br)C5=C (C=CC (=C5)Br)C6=C3C=C (C=C6)Br. InChI=1S / C25H12Br4 / c26-13-1-5-17-18-6-2-14 (27) 10-22 (18) 25 (21 (17) 9-13) 23-11-15 (28) 3-7-19 (23) 20-8-4-16 (29) 12-24 (20) 25 / h1-12H. MASXXNUEJVMYML-UHFFFAOYSA-N. 95%+. | |
| 2-Acetonaphthone | 2-Acetonaphthone. Synonyms: 2'-Acetonaphthone, 2-Acetylnaphthalene, Methyl 2-naphthyl ketone. CAS No. 93-08-3. Pack Sizes: 100 g in poly bottle. Product ID: CDC10-0166. Molecular formula: C10H7COCH3. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2-Acetonaphthone; CDC10-0166; 93-08-3; C10H7COCH3; 2'-Acetonaphthone, 2-Acetylnaphthalene, Methyl 2-naphthyl ketone; 202-216-2; MFCD00004108; 93-08-3. Purity: 0.99. Color: White. EC Number: 202-216-2. Physical State: Solid. Solubility: 0.272 g/L. Quality Level: 200. Storage: Sealed in dry,Room Temperature. Application: 2-Acetonaphthone was used in direct time-resolved studies on singlet molecular oxygen phosphorescence in heterogeneous silica gel/cyclohexane systems. Boiling Point: 300-301 °C (lit.). Melting Point: 52-56 °C (lit.). Density: 1.12 g/mL at 25 °C(lit.). Product Description: 2-Acetonaphthone undergoes efficient photoreduction in the presence of tri-n-butylstannane as hydrogen donor. It is solubilized in air-saturated sodium dodecyl sulphate micelles in D2O or H2O by pulsed nitrogen laser photolysis for triplet sensitized production of singlet oxygen. | |
| 3,3'-Dibromo-2,2'-bithiophene | 3,3'-Dibromo-2,2'-bithiophene can potentially be used in the designing and synthesis of a variety of optoelectronic and electronic devices, which include organic solar cells, thin film transistors, chemical sensors and photovoltaic cells. Group: Bromine series. Alternative Names: 3,3-Dibromo-2,2-bithiophene;3,3-Dibromo-2,2-dithiophene;3,3-DibroMo-2,2-bithiop.;3-bromo-2-(3-bromothiophen-2-yl)thiophene;3,3-Dibromo-2,2-bithiophene 97%. CAS No. 51751-44-1. Molecular formula: C8H4Br2S2. Mole weight: 324.06. IUPACName: 3-bromo-2-(3-bromothiophen-2-yl)thiophene. Canonical SMILES: Brc1ccsc1-c2sccc2Br. Catalog: ACM51751441-2. | |
| 3,3'-Dibromo-2,2'-bithiophene | 3,3'-Dibromo-2,2'-bithiophene. Uses: 3,3'-dibromo-2,2'-bithiophene can potentially be used in the designing and synthesis of a variety of optoelectronic and electronic devices, which include organic solar cells, thin film transistors, chemical sensors and photovoltaic cells. Group: Electroluminescence materials organic light-emitting diode (oled) materials synthetic tools and reagents polymers. Alternative Names: 3,3-Dibromo-2,2-bithiophene; 3,3-Dibromo-2,2-dithiophene; 3,3-DibroMo-2,2-bithiop.; 3-bromo-2-(3-bromothiophen-2-yl)thiophene; 3,3-Dibromo-2,2-bithiophene 97%. CAS No. 51751-44-1. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 3-bromo-2-(3-bromothiophen-2-yl)thiophene. Molecular formula: 324.06. Mole weight: C8H4Br2S2. Brc1ccsc1-c2sccc2Br. 1S/C8H4Br2S2/c9-5-1-3-11-7 (5)8-6 (10)2-4-12-8/h1-4H. KBRZCEVRNLKHAZ-UHFFFAOYSA-N. | |
| 3,4,7,8-Tetramethyl-1,10-phenanthroline | 3,4,7,8-Tetramethyl-1,10-phenanthroline (TMPhen) is an organic molecule commonly used as a ligand or catalyst. It has a wide range of applications in different fields, such as organometallic chemical reactions, electrochemical detection, and organic optoelectronic devices. Due to its excellent performance in fluorescent probes, biosensors and photocatalytic reactions, it has been widely used in research in the fields of chemistry and life sciences. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: TMPhen; 3,4,7,8-Tetramethyl-1,10-phenanthroline. CAS No. 1660-93-1. Pack Sizes: 1 g. Product ID: HY-34515. | |
| 4-Bromostyrene | 4-Bromostyrene is a para-halogenated styrene derivative. The proton spectra of 4-bromostyrene exhibits dipolar couplings consistent with planar ground state structures, only if the torsional motion of lowest frequency occurs at about 80cm-1. It undergoes Heck reaction with 2-bromo-6-methoxynaphthalene in the presence of sodium acetate and Hermann's catalyst in N,N-dimethylacetamide to afford diarylethene. Uses: 4-bromostyrene was used in the following studies: structure activity relationships (sar) study of the chemical and biochemical properties of the vinyl group of styrene. synthesis of silsesquioxanes (sq) having 4-bromostyrenyl substituents. to investigate the photochemical growth of br-terminated self-assembled monolayers (sams) on si(111). synthesis of poly(1,4-phenylenevinylene), via heck reaction. synthesis of nitroolefins, via alkene cross-metathesis. Group: Monomers. Alternative Names: 1-Bromo-4-vinylbenzene, 1-(4-Bromophenyl)ethylene, p -Bromostyrene, 1-Bromo-4-ethenylbenzene, 4-Vinyl-1-bromobenzene. CAS No. 2039-82-9. Pack Sizes: Packaging 10, 25 g in glass bottle. Product ID: 1-Bromo-4-ethenylbenzene. Molecular formula: 183.05. Mole weight: H2C=CHC6H4Br. Brc1ccc(C=C)cc1. 1S/C8H7Br/c1-2-7-3-5-8 (9)6-4-7/h2-6H, 1H2. WGGLDBIZIQMEGH-UHFFFAOYSA-N. 96%. | |
| 4-Bromostyrene | 4-Bromostyrene is a para-halogenated styrene derivative. The proton spectra of 4-bromostyrene exhibits dipolar couplings consistent with planar ground state structures, only if the torsional motion of lowest frequency occurs at about 80cm-1. It undergoes Heck reaction with 2-bromo-6-methoxynaphthalene in the presence of sodium acetate and Hermann's catalyst in N,N-dimethylacetamide to afford diarylethene. Uses: 4-bromostyrene was used in the following studies: structure activity relationships (sar) study of the chemical and biochemical properties of the vinyl group of styrene. synthesis of silsesquioxanes (sq) having 4-bromostyrenyl substituents. to investigate the photochemical growth of br-terminated self-assembled monolayers (sams) on si(111). synthesis of poly(1,4-phenylenevinylene), via heck reaction. synthesis of nitroolefins, via alkene cross-metathesis. Group: Polymer/macromolecule. Alternative Names: 1-Bromo-4-vinylbenzene, 1-(4-Bromophenyl)ethylene, p -Bromostyrene, 1-Bromo-4-ethenylbenzene, 4-Vinyl-1-bromobenzene. CAS No. 2039-82-9. Molecular formula: H2C=CHC6H4Br. Mole weight: 183.05. Purity: 0.96. IUPACName: 1-Bromo-4-ethenylbenzene. Canonical SMILES: Brc1ccc(C=C)cc1. Density: 1.4 g/mL at 25 °C (lit.). ECNumber: 218-022-6. Catalog: ACM2039829-2. | |
| 4-Nitrophenyl a-D-galactopyranoside | 4-Nitrophenyl α-D-galactopyranoside is a chemical compound widely used in the biomedical industry for its ability to detect α-galactosidase activity. Due to its structural similarity to natural substrates, it serves as a reliable colorimetric or fluorometric indicator in various research applications involving lysosomal storage diseases, such as Fabry disease. Its unique properties make it an essential tool for studying enzyme activity and evaluating potential therapeutic interventions. Uses: Photoaffinity labels. Synonyms: PNP-a-Gal. CAS No. 7493-95-0. Molecular formula: C12H15NO8. Mole weight: 301.25. |  |
| Adenosine 5'-triphosphate (ATP) Disodium Salt | Adenosine-5'-triphosphate is a nucleoside triphosphate used in cells as a coenzyme. It is often called the "molecular unit of currency" of intracellular energy transfer. ATP transports chemical energy within cells for metabolism. It is one of the end products of photophosphorylation, cellular respiration, and fermentation and used by enzymes and structural proteins in many cellular processes, including biosynthetic reactions, motility, and cell division. One molecule of ATP contains three phosphate groups, and it is produced by a wide variety of enzymes, including ATP synthase, from adenosine diphosphate (ADP) or adenosine monophosphate (AMP) and various phosphate group donors. Substrate level phosphorylation, oxidative phosphorylation in cellular respiration, and photophosphorylation in photosynthesis are three major mechanisms of ATP biosynthesis. Group: Coenzymes. Synonyms: ATP; ATP-Na2; ATP-II; ATP-2. CAS No. 56-65-5. Purity: > 95% (Enzymatic). ATP. Mole weight: 551.2. Storage: Store at -20°C. Form: Crystalline. ATP; ATP-Na2; ATP-II; ATP-2; Adenosine 5'-triphosphate (ATP) Disodium Salt; Adenosine 5'-triphosphate Disodium Salt. Cat No: NATE-0945. |  |
| Agar | Agar. Synonyms: MACCONKEY AGAR;MACCONKEY AGAR CS;MAC CONKEY AGAR NO 1;MACCONKEY AGAR NO 1, VEGITONE;MACCONKEY BROMOCRESOL PURPLE BROTH;MACCONKEY BROTH PURPLE;MAC CONKEY MUG AGAR. CAS No. 9002-18-0. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0221. Molecular formula: C14H24O9. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; Agar; CDC10-0221; 9002-18-0; C14H24O9; MACCONKEY AGAR; MACCONKEY AGAR CS; MAC CONKEY AGAR NO 1; MACCONKEY AGAR NO 1, VEGITONE; MACCONKEY BROMOCRESOL PURPLE BROTH; MACCONKEY BROTH PURPLE; MAC CONKEY MUG AGAR; 232-658-1; MFCD00081288; 9002-18-0. Purity: 0.99. Color: Brownish yellow. EC Number: 232-658-1. Solubility: H2O: 1.5% with heat. Quality Level: 200. Storage: room temp. Application: Substitute for gelatin, isinglass, etc. in making emulsions including photographic, gels in cosmetics, and as thickening agent in foods especially. Melting Point: 85-95 °C. Product Description: Agar chemically consists of two fractions: agarose, a neutral polymer of high gel strength and agaropectin, a non-gelling fraction with sulfated β-1,3-glycosidically linked D-galactose units. | |
| Agar | Agar. Synonyms: MACCONKEY AGAR; MACCONKEY AGAR CS; MAC CONKEY AGAR NO 1; MACCONKEY AGAR NO 1, VEGITONE; MACCONKEY BROMOCRESOL PURPLE BROTH; MACCONKEY BROTH PURPLE; MAC CONKEY MUG AGAR. CAS No. 9002-18-0. Product ID: PE-0021. Molecular formula: C14H24O9. Category: Carrier Excipients; Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Semi-Excipients for Solid Dosage Form; Suppository Bases; Micro-drug Delivery Systems; Emulsifier Excipients; Agar; PE-0021; C14H24O9; 9002-18-0; 9002-18-0. Purity: 0.99. Color: Brownish yellow. EC Number: 232-658-1. Solubility: H2O: 1.5% with heat. Quality Level: 200. Storage: room temp. Applications: Substitute for gelatin, isinglass, etc. in making emulsions including photographic, gels in cosmetics, and as thickening agent in foods especially. Melting Point: 85-95 °C. Product Description: Agar chemically consists of two fractions: agarose, a neutral polymer of high gel strength and agaropectin, a non-gelling fraction with sulfated β-1, 3-glycosidically linked D-galactose units. | |
| Agar | Agar. Synonyms: MACCONKEY AGAR;MACCONKEY AGAR CS;MAC CONKEY AGAR NO 1;MACCONKEY AGAR NO 1, VEGITONE;MACCONKEY BROMOCRESOL PURPLE BROTH;MACCONKEY BROTH PURPLE;MAC CONKEY MUG AGAR. CAS No. 9002-18-0. Product ID: PE-0069. Molecular formula: C14H24O9. Category: Suspending Agents. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Suspending Agents; Agar; PE-0069; C14H24O9; 9002-18-0; 9002-18-0. Purity: 0.99. Color: Brownish yellow. EC Number: 232-658-1. Solubility: H2O: 1.5% with heat. Quality Level: 200. Storage: room temp. Application: Substitute for gelatin, isinglass, etc. in making emulsions including photographic, gels in cosmetics, and as thickening agent in foods especially. Melting Point: 85-95 °C. Product Description: Agar chemically consists of two fractions: agarose, a neutral polymer of high gel strength and agaropectin, a non-gelling fraction with sulfated β-1,3-glycosidically linked D-galactose units. | |
| Agar | Agar. Synonyms: MACCONKEY AGAR;MACCONKEY AGAR CS;MAC CONKEY AGAR NO 1;MACCONKEY AGAR NO 1, VEGITONE;MACCONKEY BROMOCRESOL PURPLE BROTH;MACCONKEY BROTH PURPLE;MAC CONKEY MUG AGAR. CAS No. 9002-18-0. Product ID: PE-0118. Molecular formula: C14H24O9. Category: Lyophilization Reagents. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Lyophilization Reagents; Agar; PE-0118; C14H24O9; 9002-18-0; 9002-18-0. Purity: 0.99. Color: Brownish yellow. EC Number: 232-658-1. Solubility: H2O: 1.5% with heat. Quality Level: 200. Storage: room temp. Application: Substitute for gelatin, isinglass, etc. in making emulsions including photographic, gels in cosmetics, and as thickening agent in foods especially. Melting Point: 85-95 °C. Product Description: Agar chemically consists of two fractions: agarose, a neutral polymer of high gel strength and agaropectin, a non-gelling fraction with sulfated β-1,3-glycosidically linked D-galactose units. | |
| Agar | Agar. Synonyms: MACCONKEY AGAR;MACCONKEY AGAR CS;MAC CONKEY AGAR NO 1;MACCONKEY AGAR NO 1, VEGITONE;MACCONKEY BROMOCRESOL PURPLE BROTH;MACCONKEY BROTH PURPLE;MAC CONKEY MUG AGAR. CAS No. 9002-18-0. Product ID: PE-0149. Molecular formula: C14H24O9. Category: Binder Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Binder Excipients; Agar; PE-0149; C14H24O9; 9002-18-0; 9002-18-0. Purity: 0.99. Color: Brownish yellow. EC Number: 232-658-1. Solubility: H2O: 1.5% with heat. Quality Level: 200. Storage: room temp. Application: Substitute for gelatin, isinglass, etc. in making emulsions including photographic, gels in cosmetics, and as thickening agent in foods especially. Melting Point: 85-95 °C. Product Description: Agar chemically consists of two fractions: agarose, a neutral polymer of high gel strength and agaropectin, a non-gelling fraction with sulfated β-1,3-glycosidically linked D-galactose units. | |
| Agar | Agar. Synonyms: MACCONKEY AGAR;MACCONKEY AGAR CS;MAC CONKEY AGAR NO 1;MACCONKEY AGAR NO 1, VEGITONE;MACCONKEY BROMOCRESOL PURPLE BROTH;MACCONKEY BROTH PURPLE;MAC CONKEY MUG AGAR. CAS No. 9002-18-0. Product ID: PE-0168. Molecular formula: C14H24O9. Category: Filler. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Capsule Excipients; Filler; Agar; PE-0168; C14H24O9; 9002-18-0; 9002-18-0. Purity: 0.99. Color: Brownish yellow. EC Number: 232-658-1. Solubility: H2O: 1.5% with heat. Quality Level: 200. Storage: room temp. Application: Substitute for gelatin, isinglass, etc. in making emulsions including photographic, gels in cosmetics, and as thickening agent in foods especially. Melting Point: 85-95 °C. Product Description: Agar chemically consists of two fractions: agarose, a neutral polymer of high gel strength and agaropectin, a non-gelling fraction with sulfated β-1,3-glycosidically linked D-galactose units. | |
| Ametryn | Ametryn, a member of the Triazine chemical family, is a herbicide which inhibits photosynthesis and other enzymatic processes. Ametryn is effective against annual broadleaf weeds and grasses [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 834-12-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-B0866. | |
| Ammonium Thiocyanate | Ammonium thiocyanate is a colorless crystalline solid. It is soluble in water. The primary hazard is the threat posed to the environment. Immediate steps should be taken to limit its spread to the environment. It is used in chemical analysis, in photography, as a fertilizer, and for many other uses.;DryPowder; OtherSolid; PelletsLargeCrystals. Group: Polymers. Product ID: azanium; thiocyanate. Molecular formula: 76.12g/mol. Mole weight: NH4SCN;CH4N2S. C(#N)[S-].[NH4+]. InChI=1S/CHNS.H3N/c2-1-3;/h3H;1H3. SOIFLUNRINLCBN-UHFFFAOYSA-N. | |
| Ammonium Thiocyanate | Colorless hygroscopic crystals. Uses: chemical synthesis, photography, textile industry. Group: thiocyanate salt. Alternative Names: Ammonium Rhodanide. CAS No. 1762-95-4. |  |
| Ammonium thiosulfate | Ammonium thiosulfate is a white crystalline solid. It is very soluble in water. The primary hazard is the threat posed to the environment. Immediate steps should be taken to limit its spread to the environment. It is used in photography, in chemical analysis, and for many other uses.;Liquid. CAS No. 7783-18-8. Molecular formula: H8N2O3S2. Mole weight: 148.21g/mol. Appearance: Solid. Purity: 0.98. IUPACName: diazanium;dioxido-oxo-sulfanylidene-??6-sulfane. Canonical SMILES: [NH4+].[NH4+].[O-]S(=O)(=S)[O-]. Density: 2 at 68 °F (USCG, 1999);1.679. ECNumber: 231-982-0. Catalog: ACM7783188. | |
| Ammonium thiosulfate | Ammonium thiosulfate is a white crystalline solid. It is very soluble in water. The primary hazard is the threat posed to the environment. Immediate steps should be taken to limit its spread to the environment. It is used in photography, in chemical analysis, and for many other uses.;Liquid. Group: Electrolytes. CAS No. 7783-18-8. Product ID: diazanium; dioxido-oxo-sulfanylidene-??6-sulfane. Molecular formula: 148.21g/mol. Mole weight: H8N2O3S2. [NH4+].[NH4+].[O-]S(=O)(=S)[O-]. InChI=1S/2H3N.H2O3S2/c;;1-5(2, 3)4/h2*1H3;(H2, 1, 2, 3, 4). XYXNTHIYBIDHGM-UHFFFAOYSA-N. 98%. | |
| Ascorbic Acid | Ascorbic Acid is also known as Vitamin C powder. It is used commonly in beverage and food products to provide Vitamin C as well as a sour taste. Vitamin C in the diet of humans will prevent scurvy. It is also used as an antioxidant and preservative. In pools and spas it can be used as a cleaner, pH decreaser, and reduction agent. Uses: Food, pH Control, Photography, Reducing Agent. Alternative Names: E 300, L-Ascorbic Acid, Vitamin C. Grades: USP, FCC, E300. CAS No. 50-81-7. Pack Sizes: 55 lb. | USA |
| Barium Titanate | Barium titanate is the inorganic compound with the chemical formula BaTiO3. Barium titanate is a White powder and transparent as larger crystals. This titanate is a ferroelectric ceramic material, with a photorefractive effect and piezoelectric properties. Group: Oxides nanoparticlesoxide nano dispersion. CAS No. 12047-27-7. Molecular formula: 233.1922 g/mol. Mole weight: BaO3Ti. 99.9%. | |
| Benzeneacetonitrile, Α -[2-[[[[ (7, 7-Dimethyl-2-Oxobicyclo[2. 2. 1]Hept-1-Yl)Methyl]Sulfonyl]Oxy]Imino]-3 (2H)-Thienylidene]-2-Methyl- | Yellow powder; Weak acid (sulfonic acid) generation. Group: Photoacid generators. Alternative Names: Benzeneacetonitrile, Α -[2-[[[[ (7, 7-Dimethyl-2-Oxobicyclo[2. 2. 1]Hept-1-Yl) Methyl]Sulfonyl]Oxy]Imino]-3 (2H) -Thienylidene]-2-Methyl-Chemicalbook; 2- (2- ( ( ( ( (7, 7-Dimethyl-2-Oxobicyclo[2. 2. 1]Heptan-1-Yl) Methyl) Sulfonyl) Oxy) Imino) Thiophen-3 (2H) -Ylidene) -2- (O-Tolyl) Acetonitrile. CAS No. 1138028-44-0. Molecular formula: C23H24N2O4S2. Mole weight: 456.58. Catalog: PR1138028440. | |
| BI 9321 | BI 9321 is a nuclear receptor-binding SET domain (NSD) 3 antagonist with IC50 of 1.2 μM. It is also selectively binds the PWWP1 domain of NSD3 with Kd of 166 nM. BI 9321 antagonizes the interaction of H3 with NSD3-PWWP1 in U2OS cells. High selectivity of BI-9321 was confirmed using in vitro assays and quantitative chemical proteomics. Cellular target engagement was confirmed with FRAP (Fluorescence Recovery After Photobleaching) and BRET (Bioluminescence Resonance Energy Transfer) at 1 μM. Synonyms: (4-(5-(7-Fluoroquinolin-4-yl)-1-methyl-1H-imidazol-4-yl)-3,5-dimethylphenyl)methanamine trihydrochloride. Grades: ≥98%. Molecular formula: C22H21FN4·3HCl. Mole weight: 469.81. | |
| Cadmium Chloride Anhydrous 99.99% TRACE METAL BASIS | Cadmium Chloride Anhydrous 99.99% TRACE METAL BASIS. CAS No. 10108-64-2. Molecular Formula CdCl2. For Thin Film Photovoltaic Of Cadium Telluride & Cadmium Sulphide & Nano Crystals | Cater Chemicals Corp. Illinois IL |
| Cadmium Sulphate Anhydrous 99.99% TRACE METAL BASIS | Cadmium Sulphate Anhydrous 99.99% TRACE METAL BASIS. CAS No. 10124-36-4. Molecular Formula CdSO4. For Thin Film Photovoltaic Of Cadium Telluride & Cadmium Sulphide & Nano Crystals | Cater Chemicals Corp. Illinois IL |
| Carbon nanotube, single-walled, carboxylic acid functionalized | Functional group :carboxyl. Uses: Carboxylated swnts were used to modify an indium tin oxide (ito) electrode towards the fabrication of a novel electrochemical immunosensor. carboxylated swnts was further multifunctionalized and were used in studying the influence of attached chemical group on the sorption of pyrene conjugates of oligonucleotides. an electrochemical dna biosensor was reportedly designed using functionalized swnts. it was used in the preparation of the chlorocarbonyl-functionalized swnt. it was used to fabricate swnts/(pb, zn)-phosphate glass composite structure for the dual use as light sensor and photocurrent converter. interaction of carboxylated swnt with caco-2 was investigated in detail. Group: 3d printing materials carbon nano materials. Pack Sizes: 1 g in glass bottle 250 mg in glass insert. | |
| Cellulose triacetate | Cellulose triacetate is a compound produced from a source of cellulose and acetate (usually acetic anhydride). Triacetates are commonly used in the manufacture of fibers and film bases. It is chemically similar to cellulose acetate. Its distinguishing feature is that in triacetate, at least 92% of the hydroxyl groups are acetylated. During the production of triacetate, cellulose is fully acetylated; in normal cellulose acetate or cellulose diacetate, it is only partially acetylated. The heat resistance of triacetate is significantly higher than that of cellulose acetate. Uses: Plastic film base field: raw material for photographic film base (or film), special film such as x-ray, film base and insulating film separator. aerospace and aerospace materials: materials such as membranes and solid propellant cladding. reverse osmosis membrane: when the acetic acid content is 52.33% ~ 55.95%, cellulose acetate can produce a membrane with excellent performance. Group: Polymers. CAS No. 9012-9-3. Molecular formula: 966.84 g/mol. Mole weight: C6H7O2(OOCH3)3. | |
| Cobalt phthalocyanine, 92% | Cobalt phthalocynine (CoPc) is a member of metal phthalocyanines (MPcs) are frequently used in many organic electronic devices such as light-emitting diodes (LEDs), organic photovoltaics (OPVs), organic field-effect transistors (OFETs) and chemical sensors as a p-type semiconducting material. Compared to other hole-injection layer (HIL) materials, most metal phthalocyanines are water and air stable, thermally stable, and nontoxic. They can be sublimed or sputtered with highly uniform, thin films on a variety of substrates. The synthesis of such materials are also relatively inexpensive and easy to prepare. The chemical structure of MPc allows tuning of its ionisation potential or HOMO levels by altering the central atom in Pc macrocycles. Using cobalt phthalocyanine (CoPc) layer as a hole-injection layer (HIL), remarkable improvements in turn-on voltage and luminance have been observed in organic light-emitting diodes (OLED) [1, 2, 3, 4]. The driving voltages of the MPc electroluminance devices are found to decrease in the order of: ZnPcwhich is in agreement with the order of HOMO levels of MPcs. Group: Photonic and optical device. Alternative Names: Phthalocyanine Cobalt(II). CAS No. 3317-67-7. Molecular formula: C32H16CoN8. Mole weight: 571. Purity: 0.92. IUPACName: cobalt(2+);2, 11, 20, 29, 37, 39-hexaza-38, 40-diazanidanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, | |
| Copper(II) phthalocyanine | Copper(II) phthalocynaine (CuPc) is a metal phthalocyanine dye that acts as a p-type semiconductor. It has a charge mobility of 10-4 cm2 /Vs. It forms a chemically stable thin film that exhibits photoconductivity and catalytic activity. Uses: Cupc is a semiconducting material that can be used in a variety of optoelectronic devices such as light emitting diodes (leds), field effect transistors (fets) and solar cells/organic photovoltaics (opvs). Group: Organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials organic solar cell (opv) materials sublimed materials other materials. Alternative Names: CuPc,Phthalocyanine blue,Pigment Blue 15. CAS No. 147-14-8. Pack Sizes: 500 mg in poly bottle. Molecular formula: 576.07. Mole weight: C32H16CuN8. c1ccc2c (c1) C3=NC4=[N@@H]5C (=Nc6n7c (N=C8c9ccccc9C% 10=[N@@H]8[Cu]57N3C2=N% 10) c% 11ccccc6% 11) c% 12ccccc4% 12. 1S/C32H16N8. Cu/c1-2-10-18-17 (9-1)25-33-26 (18)38-28-21-13-5-6-14-22 (21)30 (35-28)40-32-24-16-8-7-15-23 (24)31 (36-32)39-29-20-12-4-3-11-19 (20)27 (34-29)37-25; /h1-16H; /q-2; +2, XCJYREBRNVKWGJ-UHFFFAOYSA-N. XCJYREBRNVKWGJ-UHFFFAOYSA-N. 95%+. | |
| DPY0801 | DPY0801 is a useful intermediate for chemical synthesis of a number of biologically important molecules, including porphyrins, anticancer drugs, bile pigments, photosensitizers and so on. Uses: Dpy0801 is a useful intermediate for chemical synthesis of a number of biologically important molecules. Synonyms: DPY-0801; DPY 0801; DPY0801; Dibenzyl 4,4'-methylenebis(3,5-dimethyl-1H-pyrrole-2-carboxylate). Grades: 98%. CAS No. 68500-80-1. Molecular formula: C29H30N2O4. Mole weight: 470.57. | |
| DPY3704 | DPY3704 is a useful intermediate for chemical synthesis of a number of biologically important molecules, including bile pigments, porphyrins, photosensitizers and anticancer drugs and so on. Uses: Dpy3704 is a useful intermediate for chemical synthesis of a number of biologically important molecules, including bile pigments, porphyrins, photosensitizers and anticancer drugs and so on. Synonyms: DPY-3704; DPY 3704; (Z)-5-((3,4-dimethyl-1H-pyrrol-2-yl)methylene)-3,4-dimethyl-1,5-dihydro-2H-pyrrol-2-one. Grades: 98%. CAS No. 65113-70-4. Molecular formula: C13H16N2O. Mole weight: 216.28. | |
| DPY9309 | DPY9309 is a useful intermediate for chemical synthesis of a number of biologically important molecules, including porphyrins and N-confused porphyrin. It is a photosensitizer and used as an anticancer drug. Synonyms: DPY 9309; DPY-9309; 4,4'-Methylenebis(5-methyl-1H-pyrrole-2-carbaldehyde). Grades: 98%. CAS No. 511529-30-9. Molecular formula: C13H14N2O2. Mole weight: 230.27. | |
| Drometrizole trisiloxane | Drometrizole trisiloxane is a photostable, oil-soluble chemical UVB and UVA filter with two absorption peaks, one at 303 nm (UVB) and the other at 344 nm (UVA). Drometrizole trisiloxane can be used in cosmetics to absorb ultraviolet radiation [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 155633-54-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W419643. | |
| Fmoc-Lys(4,5-dimethoxy-2-nitro-benzyloxycarbonyl)-OH | Fmoc-L-Lys(Nvoc)-OH is a lysine derivative compatible with solid-phase peptide synthesis (SPPS). Uses: Photocaged amino acids such as these are useful in the synthesis of photocleavable chemical tools for spatial and temporal control over released molecules in biological applications. Group: Amino acids. Alternative Names: (S) -2- ( ( (9H-Fluoren-9-yl) methoxy) carbonylamino) -6- ( (4, 5-dimethoxy-2-nitrobenzyloxy) carbonylamino) hexanoic acid, N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(((4,5-dimethoxy-2-nitrobenzyl)oxy)carbonyl)-L-lysine, Lysine with photoremovable NVOC, Photocaged amino acid, Photocleavable lysine derivative. CAS No. 150571-28-1. Molecular formula: C31H33N3O10. Mole weight: 607.6. IUPACName: (2S) -6-[ (4, 5-dimethoxy-2-nitrophenyl) methoxycarbonylamino]-2- (9H-fluoren-9-ylmethoxycarbonylamino) hexanoic acid. Canonical SMILES: COC1=C (C=C (C (=C1)COC (=O)NCCCCC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)[N+] (=O)[O-])OC. Density: 1.326±0.06 g/cm3. Catalog: ACM150571281. | |
| γ-(6-Azidohexyl)-ATP | γ-(6-Azidohexyl)-ATP is a chemical compound that finds its application in the exploratory world of biomedicine as an essential photoaffinity labeling reagent concept for studying energy transduction systems in organisms. Furthermore, it has immense potential in the field of ATP synthesis analogs, directed towards treating various diseases that are allied with ATP metabolism, such as diabetes and cardiovascular diseases. Synonyms: γ-(6-Azidohexyl)-adenosine-5'-triphosphate. Grades: ≥ 95 % by HPLC. Molecular formula: C16H27N8O13P3(free acid). Mole weight: 632.35 (free acid). | |
| Hydroquinone | Hydroquinone, photograde |  |
| κ-carrageenan | Carrageenan is a hydrophilic colloid that is extracted from red algae seaweeds such as unicornia, celery, and carrageen. Their chemical structures are calcium, potassium, sodium and ammonium salts of polysaccharide sulfates composed of galactose and anhydrogalactose. Carrageenan can be divided into 7 types, including K-type (Kappa), I-type (Iota), and L-type (Lambda), according to the different positions where the half-ester sulfate group is attached to galactose. The gel properties of carrageenan are mainly related to its chemical composition, structure and molecular size. Based on the properties of carrageenan, they are widely used in the food industry, medicine and other fields. Uses: ·adhesives, thickeners, emulsifiers and stabilizers in the food industry ·culture medium, medicament, anticoagulant, hypolipidemic agent and laxative in the field of medicine ·used as an antistatic agent for photosensitive emulsions and photosensitive emulsion layers ·embedding material for immobilized enzyme carrier and bacteria ·for leather industry, ceramic industry, textile industry and paper. Group: Polysaccharidepolymers. CAS No. 11114-20-8. Product ID: [(2R,3S,4R,5R,6S)-6-[[(1R,3S,4R,5R,8S)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-[[(1R,3R,4R,5R,8S)-8-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] | |
| Low endotoxin gelatin from porcine skin | Gelatin is a protein product obtained from the degradation of collagen. It is almost odorless and tasteless. It absorbs water and swells in cold water, and can swell to 5 to 12 times its original weight. Soluble in hot water, glycerol and acetic acid, insoluble in ethanol, ether, chloroform and other organic solvents. It can be stored for a long time in dry conditions, and it is easily deteriorated by bacteria when exposed to moisture in humid air. Gelatin is a kind of macromolecular hydrophilic colloid, which is partially degraded by collagen in connective tissues such as animal skin, bone, sarcolemma, and muscle to become white or light yellow, translucent, slightly glossy flakes or powders. Gelatin is widely used in food, pharmaceutical and chemical industries. Uses: ·vaccines and injectables ·cross-linking group functionalization ·inkjet printing and two-photon polymerization. Group: Natural polymers and biopolymers. CAS No. 9000-70-8. Molecular formula: ≤ 6500. ≥70 % protein basis (biuret). | |
| Manganese borate | This compound is composed of boron, manganese, and oxygen, and has a crystal structure that is different from other known materials. Uses: Manganese borate has been extensively studied due to its potential applications in various fields. it has been used as a catalyst in chemical reactions, as an electrode material in batteries, and as a photocatalyst for water splitting. manganese borate has also been studied for its magnetic and electronic properties, which make it a potential candidate for spintronics and other electronic applications. Group: Heterocyclic organic compound. Alternative Names: Tetraboron manganese heptaoxide. CAS No. 12228-91-0. Molecular formula: B4H2MnO7. Mole weight: 212.194. Appearance: red solid. Canonical SMILES: [B].[O-2].[Mn+2]. ECNumber: 235-446-7. Catalog: ACM12228910. | |
| Monolayer graphene film | Graphene filmGrowth Method: CVD synthesisTransfer Method: Clean transfer methodQuality Control: Optical Microscopy & Raman checkedSize: 1 cm x 1 cmAppearance (Color): TransparentTransparency: >97%Appearance (Form): FilmCoverage: >95%Number of graphene layers: 1Thickness (theoretical): 0.345 nmFET Electron Mobility on Al2O3: 2; 000 cm2 /V·sFET Electron Mobility on SiO2/Si (expected): 4; 000 cm2 /V·sSheet Resistance: 600 Ohms/sq.Grain size: Up to 10 μmSubstrateSize: 1.25 cm x 1.25 cmType/Dopant: P/BOrientation: 100Growth Method: CZResistivity: 1-30 ohmcmThickness: 525 +/- 25μmFront Surface: polishedBack Surface: etchedCoating: 300 nm thermal oxide on both wafer sides. Uses: Graphene may be extensively incorporated in several applications, such as; nanoelectronics, fuel cells, solar cell, photovoltaic devices, in biosensing, optical biosensors, mems, nems, field effect transistors (fets), chemical sensors, nanocarriers in biosensing assays. Group: Carbon nano materials. | |
| Native Vibrio fischeri (Photobacterium f) Luciferase | In enzymology, an alkanal monooxygenase (FMN-linked) (EC 1.14.14.3) is an enzyme that catalyzes the chemical reaction:RCHO + reduced FMN + O2<-> RCOOH + FMN + H2O + hnu. The 3 substrates of this enzyme are RCHO, reduced FMN, and O2, whereas its 4 products are RCOOH, FMN, H2O, and hn. This enzyme belongs to the family of oxidoreductases, specifically those acting on paired donors, with O2 as oxidant and incorporation or reduction of oxygen. The oxygen incorporated need not be derived from O2 with reduced flavin or flavoprotein as one donor, and incorporation of one atom of oxygen into the other donor. Applications: Luciferase from vibrio fischeri has been used in a s...; aldehyde monooxygenase; luciferase; Vibrio fischeri luciferase; alkanal,reduced-FMN:oxygen oxidoreductase (1-hydroxylating, luminescing); alkanal,FMNH2:oxygen oxidoreductase (1-hydroxylating, luminescing); EC 1.14.14.3; 9014-00-0. Enzyme Commission Number: EC 1.13.12.7. CAS No. 9014-00-0. Luciferase. Form: lyophilized powder. Source: Vibrio fischeri (Photobacterium f). alkanal monooxygenase (FMN); bacterial luciferase; aldehyde monooxygenase; luciferase; Vibrio fischeri luciferase; alkanal,reduced-FMN:oxygen oxidoreductase (1-hydroxylating, luminescing); alkanal,FMNH2:oxygen oxidoreductase (1-hydroxylating, luminescing); EC 1.14.14.3; 9014-00-0. Cat No: NATE-0423. | |
| N,N-Dimethyl-3-chloropropylamine hydrochloride | N,N-Dimethyl-3-chloropropylamine hydrochloride is used mainly as a pharmaceutical intermediate for the synthesis of many types of drugs and as an agricultural chemical intermediate.It is also used as a photographic chemical intermediate and as a biochemical reagent for enzyme and other studies. It shows mutagenic activity. Synonyms: 3-Dimethylaminopropyl Chloride Hydrochloride; 3-Chloro-N,N-dimethyl-1-propanamine Hydrochloride; 1-Chloro-3-(dimethylamino)propane Hydrochloride; N-(3-Chloropropyl)dimethylamine Hydrochloride. Grades: > 95%. CAS No. 5407-4-5. Molecular formula: C5H13Cl2N. Mole weight: 158.07. | |
| Oxalic Acid | While Oxalic Acid is widely recognized for its ability to eliminate iron oxide or rust stains from metal surfaces, it possesses a diverse range of applications. It can serve as a laundry rinse, wood-bleaching agent, calcium deposit remover, paint stripper, component in ink production, ink stain remover, stone cleaning and polishing agent, photographic film developer, and textile dyeing agent. Uses: Cleaning, Dyeing, Electroplating. Alternative Names: Dicarboxylic Acid, Ethanedionic Acid, Ethanedoic Acid, Oxalic Acid, Oxalic Acid Dihydrate. CAS No. 6153-56-6. Pack Sizes: 55 lb. | USA |
| PdSe2 Thin Film on Quartz Substrate | Our company is currently capable of mass production of high quality PdSe2 thin films, which are produced by chemical vapor deposition (CVD) method to deposit monolayer thin films on quartz substrates. We also provide customized PdSe2 products according to customer requirements or designs. Contact us and tell us your requirements. Uses: The thin films are particularly suitable for thin film geometry measurements such as catalysis, photovoltaics, electron transport, etc. Group: 2d thin films. CAS No. 12137-76-7. Appearance: colorless and transparent. Purity: 99.9999% (6N). Catalog: ACM12137767. | |
| Phthalocyanine | Phthalocyanine is a photosensitizer. Phthalocyanine has a light-killing effect on bacterial biofilms, effectively inactivating bacteria. Phthalocyanine can be linked to anticancer drugs to target cancer. Phthalocyanine can also be used to develop chemical sensors for studying microbial infections and tumors [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 574-93-6. Pack Sizes: 500 mg. Product ID: HY-121310. | |
| Poly(3-decylthiophene-2,5-diyl) | Poly(3-decylthiophene-2,5-diyl) (P3DT) is a conducting polymer with excellent electrical and optical properties. It is soluble in most of the organic solvents and can be used in a variety of electrochemical applications. Uses: Rechargeable battery electrodes, electrochromic devices, chemical and optical sensors, light-emitting diodes, microelectrical amplifiers, field-effect transistors and non-linear optical materials. p3dt is a conjugated polymer that can be used for a variety of applications, which include anticorrosive additives in paints, organic photovoltaic cells, polymeric solar cells, and field effect transistors. conducting polymer. rechargeable battery electrodes, electrochromic devices, chemical and optical sensors, light-emitting diodes, microelectrical amplifiers, field-effect transistors and non-linear optical materials. Group: Bioelectronic materials organic light-emitting diode (oled) materials. Alternative Names: P3DT-RR, P3DT. CAS No. 110851-65-5. Pack Sizes: 1 g in glass bottle. Product ID: 4-methyl-1,2,3,4-tetrahydroisoquinoline. Molecular formula: average Mw ~42,000, average Mn ~30,000. Mole weight: (C14H22S)n. CC1CNCC2=CC=CC=C12. InChI=1S / C10H13N / c1-8-6-11-7-9-4-2-3-5-10 (8) 9 / h2-5, 8, 11H, 6-7H2, 1H3. TWIPIAJYKZMIPL-UHFFFAOYSA-N. | |
| Poly(3-decylthiophene-2,5-diyl) | Poly(3-decylthiophene-2,5-diyl) (P3DT) is a conducting polymer with excellent electrical and optical properties. It is soluble in most of the organic solvents and can be used in a variety of electrochemical applications. Uses: Rechargeable battery electrodes, electrochromic devices, chemical and optical sensors, light-emitting diodes, microelectrical amplifiers, field-effect transistors and non-linear optical materials. p3dt is a conjugated polymer that can be used for a variety of applications, which include anticorrosive additives in paints, organic photovoltaic cells, polymeric solar cells, and field effect transistors. conducting polymer. rechargeable battery electrodes, electrochromic devices, chemical and optical sensors, light-emitting diodes, microelectrical amplifiers, field-effect transistors and non-linear optical materials. Group: Polymer/macromolecule. Alternative Names: P3DT-RR, P3DT. CAS No. 110851-65-5. Molecular formula: (C14H22S)n. Mole weight: average Mw ~42,000, average Mn ~30,000. Appearance: black. IUPACName: 4-methyl-1,2,3,4-tetrahydroisoquinoline. Canonical SMILES: CC1CNCC2=CC=CC=C12. Catalog: ACM110851655-3. | |
| Poly(3-hexylthiophene-2,5-diyl) | Poly(3-hexylthiophene-2,5-diyl) (P3HT) is a poly(alkylthiophene) based semiconducting polymer that is hydrophobic at neutral state and has π-π conjugation in its backbone. It has a hole mobility is in the range of 10-3-10-1 cm2V-1s-1 and is commonly used in the development of field-effect transistors (FETs) for a wide range of applications. Poly(3-hexylthiophene) (P3HT) is a regioregular semiconducting polymer. It is used in organic electronics primarily because of its regular end-to-end arrangement of side chain, which allows efficient p- p stacking of the conjugated backbones. On account of the alkyl side group, P3HT is rendered hydrophobic in neutral state. Solution-to-solid phase transformation and thin film formation of poly(3-hexylthiophene) (P3HT) was reported in a study. Uses: Rechargeable battery electrodes, electrochromic devices, chemical and optical sensors, light-emitting diodes, microelectrical amplifiers, field-effect transistors and non-linear optical materials. for the characterization and solid-state properties of this polymer, see j. am. chem. soc. p3ht, an electron donor that acts as a semiconducting active layer in combination with an electron acceptor li. Group: Conductive polymer with enhanced photocatalysis. Alternative Names: P3HT. CAS No. 156074-98-5. Molecular formula: (C10H14S)n. Mole weight: average Mw 50,000-100,000. Appearance: Solid. Catalog: ACM156074985-3. | |
| Poly(3-octylthiophene-2,5-diyl) | Greater than 98.5% head-to-tail regiospecific conformation. Poly(3-octylthiophene-2,5-diyl) (P3OT) is an alkylthiophene based conductive polymer with high electroluminescence, which is soluble in most of the organic solvents. It can be prepared by the electrochemical polymerization of 3-octylthiophene (3OT). It is hydrophobic and can be used as a transducer for ion selective electrodes. Uses: P3ot forms a nanocomposite with carbon nanotubes (cnts) for devising a high performance semiconducting material. it can also be used as a π-conjugating polymer for the fabrication of organic electronic based devices which include polymeric diodes, solar cells and photovoltaic modules. rechargeable battery electrodes, electrochromic devices, chemical and optical sensors, light-emitting diodes, m. Group: Bioelectronic materials organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials organic solar cell (opv) materials. Alternative Names: P3OT. CAS No. 104934-51-2. Pack Sizes: 1 g in glass bottle,Packaged in glass bottles. Product ID: 3-octylthiophene. Molecular formula: average Mn ~34,000. Mole weight: (C12H18S)n. CCCCCCCCC1=CSC=C1. InChI=1S / C12H20S / c1-2-3-4-5-6-7-8-12-9-10-13-11-12 / h9-11H, 2-8H2, 1H3. WQYWXQCOYRZFAV-UHFFFAOYSA-N. | |
| Poly(3-octylthiophene-2,5-diyl) | Greater than 98.5% head-to-tail regiospecific conformation. Poly(3-octylthiophene-2,5-diyl) (P3OT) is an alkylthiophene based conductive polymer with high electroluminescence, which is soluble in most of the organic solvents. It can be prepared by the electrochemical polymerization of 3-octylthiophene (3OT). It is hydrophobic and can be used as a transducer for ion selective electrodes. Uses: P3ot forms a nanocomposite with carbon nanotubes (cnts) for devising a high performance semiconducting material. it can also be used as a π-conjugating polymer for the fabrication of organic electronic based devices which include polymeric diodes, solar cells and photovoltaic modules. rechargeable battery electrodes, electrochromic devices, chemical and optical sensors, light-emitting diodes, m. Group: Polymer/macromolecule. Alternative Names: P3OT. CAS No. 104934-51-2. Molecular formula: (C12H18S)n. Mole weight: average Mn ~34,000. Appearance: black. IUPACName: 3-octylthiophene. Canonical SMILES: CCCCCCCCC1=CSC=C1. Catalog: ACM104934512-8. | |
| Potassium Bromide | Potassium Bromide. Grade: ACS Photo. CAS: 2139626. Packing: Fiber Drums |  New Jersey NJ |
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