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| Product | Description | |
|---|---|---|
| Benzoin | Benzoin is a hydroxy ketone attached to two phenyl groups. It is synthesized from benzaldehyde in the benzoin condensation. It is chiral and it exists as a pair of enantiomers: (R)-benzoin and (S)-benzoin. It is not a constituent of benzoin resin obtained from the benzoin tree or tincture of benzoin. It has been used as a catalyst in photoinitiation. Synonyms: 2-Hydroxy-2-phenylacetophenone; 2-Hydroxy-1,2-diphenylethan-1-one; Acetophenone, 2-hydroxy-2-phenyl-; (RS)-Benzoin; (±)-2-Hydroxy-1,2-diphenylethanone; DL-Benzoin; AHA 4100; Benzoylphenylcarbinol; Desyl alcohol; NSC 8082; R 401; S 19 (benzoin); Seikuol Z; Wy 42956; α-Benzoylbenzenemethanol; α-Hydroxy-α-phenylacetophenone; α-Hydroxybenzyl phenyl ketone; (±)-Benzoin; 1,2-Diphenyl-2-hydroxyethanone; 1,2-Diphenyl-2-oxoethanol. Grade: ≥95%. CAS No. 119-53-9. Molecular formula: C14H12O2. Mole weight: 212.25. |  |
| Benzoin | analytical standard. Group: Flavor and fragrance standards. |  |
| Benzoin | Benzoin is a kind of alsamic resin isolated from the styracaceae family. Benzoin can be used as a colour additive used for marking plants [1]. Uses: Scientific research. Group: Natural products. Alternative Names: DL-Benzoin; Desyl alcohol; (±)-2-Hydroxy-2-phenylacetophenone. CAS No. 119-53-9. Pack Sizes: 10 mM * 1 mL; 100 g. Product ID: HY-B1550. |  |
| Benzoin Absolute | The Benzoin resin is a common ingredient in incense making and perfumery because of it's vanilla ice cream aroma and fixative properties. There are two commonly available Benzoin varieties popularly known as Benzoin Sumatra (Styrax Benzoin which grows predominantly on the island of Sumatra.) and Benzoin Siam (Styrax tonkinensis, found across Thailand, Laos, Cambodia, and Vietnam). While the process of obtaining crude resin from both types is identical, they display different attributes. Uses: Pharmaceutical. Group: Plant Extracts. INCI Names: Styrax Benzoin Extract. Grades: FOOD GRADE. CAS No. 9000-5-9. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: BZ-0301. Olfactive Profile: Balsamic, ambery. EC No: 232-523-7. FEMA No: 2133. Origin: Indonesia. |  New Jersey |
| benzoin aldolase | A thiamine-diphosphate protein. Group: Enzymes. Synonyms: benzaldehyde lyase; 2-hydroxy-1,2-diphenylethanone benzaldehyde-lyase. Enzyme Commission Number: EC 4.1.2.38. CAS No. 122097-01-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4874; benzoin aldolase; EC 4.1.2.38; 122097-01-2; benzaldehyde lyase; 2-hydroxy-1,2-diphenylethanone benzaldehyde-lyase. Cat No: EXWM-4874. |  |
| Benzoin Crystals 100% | The Benzoin resin is a common ingredient in incense making and perfumery because of it's vanilla ice cream aroma and fixative properties. There are two commonly available Benzoin varieties popularly known as Benzoin Sumatra (Styrax Benzoin which grows predominantly on the island of Sumatra.) and Benzoin Siam (Styrax tonkinensis, found across Thailand, Laos, Cambodia, and Vietnam). While the process of obtaining crude resin from both types is identical, they display different attributes. Uses: Oral Care, Skin Care (sores and wounds). Group: Plant Extracts. INCI Names: Benzoin. Grades: FOOD GRADE. CAS No. 9000-5-9. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: BZ-0201. Olfactive Profile: Balsamic, ambery. EC No: 232-523-7. FEMA No: 2133. Origin: Indonesia. | New Jersey |
| Benzoin ethyl ether | Benzoin ethyl ether. Uses: This product is suitable for scientific research. Group: Polymerization initiatorspolymerization reagents. Alternative Names: α -Ethoxy-α -phenylacetophenone, 2-Ethoxy-2-phenylacetophenone. CAS No. 574-09-4. Product ID: 2-ethoxy-1,2-diphenylethanone. Molecular formula: 240.30. Mole weight: C6H5COCH(OC2H5)C6H5. CCOC(C(=O)c1ccccc1)c2ccccc2. 1S/C16H16O2/c1-2-18-16 (14-11-7-4-8-12-14)15 (17)13-9-5-3-6-10-13/h3-12, 16H, 2H2, 1H3. KMNCBSZOIQAUFX-UHFFFAOYSA-N. >99.0%(GC). |  |
| Benzoin ethyl ether, 97% | Benzoin ethyl ether, 97%. Group: Polymerization initiators. CAS No. 574-09-4. Product ID: 2-ethoxy-1,2-diphenylethanone. Molecular formula: 240.3g/mol. Mole weight: C16H16O2. CCOC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2. InChI=1S/C16H16O2/c1-2-18-16 (14-11-7-4-8-12-14)15 (17)13-9-5-3-6-10-13/h3-12, 16H, 2H2, 1H3. KMNCBSZOIQAUFX-UHFFFAOYSA-N. | |
| Benzoin gum | Benzoin gum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoin gum;Gum benzoin. Product Category: Heterocyclic Organic Compound. CAS No. 9000-5-9. Molecular formula: C14H12O2. Product ID: ACM2593352. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzoin Isobutyl Ether | Benzoin Isobutyl Ether. Group: Polymerization initiatorspolymerization reagents. CAS No. 22499-12-3. Product ID: 2-(2-methylpropoxy)-1,2-diphenylethanone. Molecular formula: 268.3g/mol. Mole weight: C18H20O2. CC (C)COC (C1=CC=CC=C1)C (=O)C2=CC=CC=C2. InChI=1S/C18H20O2/c1-14 (2)13-20-18 (16-11-7-4-8-12-16)17 (19)15-9-5-3-6-10-15/h3-12, 14, 18H, 13H2, 1-2H3. JMVZGKVGQDHWOI-UHFFFAOYSA-N. | |
| BENZOIN ISOPROPYL ETHER | BENZOIN ISOPROPYL ETHER. Group: Polymerization initiatorspolymerization reagents. CAS No. 6652-28-4. Product ID: 1,2-diphenyl-2-propan-2-yloxyethanone. Molecular formula: 254.32400. Mole weight: C17H18O2. CC(C)OC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2. InChI=1S/C17H18O2/c1-13 (2)19-17 (15-11-7-4-8-12-15)16 (18)14-9-5-3-6-10-14/h3-13, 17H, 1-2H3. MSAHTMIQULFMRG-UHFFFAOYSA-N. | |
| Benzoin methyl ether | Benzoin methyl ether (NSC76550) is a photoinitiator [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC76550. CAS No. 3524-62-7. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-118571. | |
| Benzoin methyl ether | Benzoin methyl ether. Uses: Photoinitiator. Group: Polymerization initiatorspolymerization reagents. Alternative Names: α -Methoxy-α -phenylacetophenone, 2-Methoxy-2-phenylacetophenone. CAS No. 3524-62-7. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 2-methoxy-1,2-di(phenyl)ethanone. Molecular formula: 226.27. Mole weight: C6H5CH(OCH3)COC6H5. COC(C(=O)c1ccccc1)c2ccccc2. 1S/C15H14O2/c1-17-15 (13-10-6-3-7-11-13)14 (16)12-8-4-2-5-9-12/h2-11, 15H, 1H3. BQZJOQXSCSZQPS-UHFFFAOYSA-N. >98.0%(GC). | |
| Benzoin methyl ether, 98% | Benzoin methyl ether, 98%. Group: Polymerization initiators. CAS No. 3524-62-7. Product ID: 2-methoxy-1,2-diphenylethanone. Molecular formula: 226.27g/mol. Mole weight: C15H14O2. COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2. InChI=1S/C15H14O2/c1-17-15 (13-10-6-3-7-11-13)14 (16)12-8-4-2-5-9-12/h2-11, 15H, 1H3. BQZJOQXSCSZQPS-UHFFFAOYSA-N. | |
| Benzoin Resin Extract | Benzoin Resin Extract. Applications: Use for nutritional supplements, health food products, beverages and pharmaceutical products. Group: Others. Synonyms: Benzoin Resin Extract; Benzoinum. Purity: 5-10:1 By TLC. Appearance: Brown yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Resin. Species: Benzoinum. Benzoin Resin Extract; Benzoinum; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-163. | |
| Benzoin Resinoid 50% BB | Benzoin or benjamin is a balsamic resin obtained from the bark of several species of trees in the genus Styrax. It is used in perfumes and some kinds of incense and as a flavoring and medicine. Uses: Pharmaceutical, Aromatherapy. Group: Plant Extracts. INCI Names: Styrax Benzoin Resin Oil and Benzyl Benzoate. Grades: FOOD GRADE. CAS No. 9000-5-9. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: BZ-0101. Olfactive Profile: Balsamic, ambery. EC No: 232-523-7. FEMA No: 2133. Origin: Indonesia. | New Jersey |
| Benzoin Resinoid 50% DPG | The Benzoin resin is a common ingredient in incense making and perfumery because of it's vanilla ice cream aroma and fixative properties. There are two commonly available Benzoin varieties popularly known as Benzoin Sumatra (Styrax Benzoin which grows predominantly on the island of Sumatra.) and Benzoin Siam (Styrax tonkinensis, found across Thailand, Laos, Cambodia, and Vietnam). While the process of obtaining crude resin from both types is identical, they display different attributes. Uses: Fragrances. Group: Plant Extracts. INCI Names: Styrax Benzoin Resin Oil and Dipropylene Glycol. Grades: FOOD GRADE. CAS No. 9000-5-9. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: BZ-0103. Olfactive Profile: Balsamic, ambery. EC No: 232-523-7. FEMA No: 2133. Origin: Indonesia. | New Jersey |
| Benzoin Resinoid 50% PG | The Benzoin resin is a common ingredient in incense making and perfumery because of it's vanilla ice cream aroma and fixative properties. There are two commonly available Benzoin varieties popularly known as Benzoin Sumatra (Styrax Benzoin which grows predominantly on the island of Sumatra.) and Benzoin Siam (Styrax tonkinensis, found across Thailand, Laos, Cambodia, and Vietnam). While the process of obtaining crude resin from both types is identical, they display different attributes. Uses: Perfumery. Group: Plant Extracts. INCI Names: Styrax Benzoin Resin Oil and Propylene Glycol. Grades: FOOD GRADE. CAS No. 9000-5-9. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: BZ-0102. Olfactive Profile: Balsamic, ambery. EC No: 232-523-7. FEMA No: 2133. Origin: Indonesia. | New Jersey |
| Benzoin Siam | Benzoin is an off-white to yellow-white crystalline solid with an odor of camphor. Slightly acrid taste. When broken the fresh surfaces have a milky-white color. (NTP, 1992);DryPowder;Solid;WHITE-TO-YELLOW CRYSTALS.;white to light yellow crystals with a faint, sweet, balsamic odour. Group: Polymers. Product ID: 2-hydroxy-1,2-diphenylethanone. Molecular formula: 212.24g/mol. Mole weight: C14H12O2;C6H5COCH(OH)C6H5;C14H12O2. C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O. InChI=1S/C14H12O2/c15-13 (11-7-3-1-4-8-11)14 (16)12-9-5-2-6-10-12/h1-10, 13, 15H. ISAOCJYIOMOJEB-UHFFFAOYSA-N. | |
| Benzoin Zone Refined (number of passes:40) | Benzoin is an off-white to yellow-white crystalline solid with an odor of camphor. Slightly acrid taste. When broken the fresh surfaces have a milky-white color. (NTP, 1992);DryPowder;Solid;WHITE-TO-YELLOW CRYSTALS.;white to light yellow crystals with a faint, sweet, balsamic odour. Group: other material building blocks. CAS No. 119-53-9. Product ID: 2-hydroxy-1,2-diphenylethanone. Molecular formula: 212.24g/mol. Mole weight: C14H12O2;C6H5COCH(OH)C6H5;C14H12O2. C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O. InChI=1S/C14H12O2/c15-13 (11-7-3-1-4-8-11)14 (16)12-9-5-2-6-10-12/h1-10, 13, 15H. ISAOCJYIOMOJEB-UHFFFAOYSA-N. | |
| Benzoisothiazol-3-one | Benzoisothiazol-3-one. Group: Biochemicals. Alternative Names: 1,2-Benzisothiazol-3(2H)-one; 3-Hydroxy-1,2-benzisothiazole; Acticide BIT. Grades: Highly Purified. CAS No. 2634-33-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H5NOS. US Biological Life Sciences. |  Worldwide |
| Benzoisothiazol-3-one-13C6 1-Oxide | Labelled Benzoisothiazol-3-one (B204037) derivative. Displays fungicidal activity against Stemphylium sarcinaeforme spores. Group: Biochemicals. Alternative Names: 1-Oxo-1,2-dihydro-1H-benzo[d]isothiazol-3-one-13C6; o-Benzoic Sulfinimide-13C6. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Benzo[j]fluoranthene | Benzo[j]fluoranthene is a polycyclic aromatic hydrocarbon that has tumor initiating activity and can be found in soot, oil, water and soil extracts as a common pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 205-82-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C20H12. US Biological Life Sciences. | Worldwide |
| Benzo[k]fluoranthene | Benzo[k]fluoranthene is a polycyclic aromatic hydrocarbon (PAH) that is carcinogenic and genotoxic [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 207-08-9. Pack Sizes: 1 mg (4.38 μg/mL * 1 mL in Methanol). Product ID: HY-23498. | |
| Benzo[k]fluoranthene | Benzo[k]fluoranthene. Group: Biochemicals. Alternative Names: 11,12-Benzofluoranthene; 2,3,1',8'-Binaphthylene; 8,9-Benzfluoranthene; 8,9-Benzofluoranthene; Dibenzo[b,jk]fluorene. Grades: Highly Purified. CAS No. 207-08-9. Pack Sizes: 100mg. Molecular Formula: C20H12, Molecular Weight: 252.31. US Biological Life Sciences. | Worldwide |
| Benzo[k]fluoranthene-1,2,3,4,5,6,7,8,9,10,11,12-d12 | Benzo[k]fluoranthene-1,2,3,4,5,6,7,8,9,10,11,12-d12. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZO(K)FLUORANTHENE D12. Product Category: Heterocyclic Organic Compound. CAS No. 93952-01-3. Molecular formula: C20D12. Mole weight: 264.38. Purity: 98 atom % D. IUPACName: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[k]fluoranthene. Canonical SMILES: C1=CC=C2C=C3C4=CC=CC5=C4C(=CC=C5)C3=CC2=C1. Product ID: ACM93952013. Alfa Chemistry ISO 9001:2015 Certified. Categories: benzo[k]fluoranthene-d12. | |
| Benzo[k]fluoranthene-13C6 | Benzo[k]fluoranthene-13C6. Group: Biochemicals. Alternative Names: 11,12-Benzofluoranthene-13C6; 2,3,1',8'-Binaphthylene-13C6; 8,9-Benzfluoranthene-13C6; 8,9-Benzofluoranthene-13C6; Dibenzo[b,jk]fluorene-13C6. Grades: Highly Purified. CAS No. 1397194-60-3. Pack Sizes: 1mg. Molecular Formula: C1413C6H12, Molecular Weight: 258.27. US Biological Life Sciences. | Worldwide |
| Benzo[k]fluoranthene-[d12] | Benzo[k]fluoranthene-[d12]. Synonyms: Benzo[K]Fluoranthene-d12; Benzo[k]fluoranthene-1,2,3,4,5,6,7,8,9,10,11,12-d12; 11,12-Benzofluoranthene-d12; 2,3,1',8'-Binaphthylene-d12; 8,9-Benzfluoranthene-d12; Dibenzo[b,jk]fluorene-d12. Grade: 98%; 98% atom D. CAS No. 93952-01-3. Molecular formula: C20D12. Mole weight: 264.38. | |
| Benzolamide | Benzolamide (CL11366) is a potent carbonic anhydrase (CA) inhibitor, with K i s of 15 nM, 9 nM, 94 nM and 78 nM for hCA I , hCA II , EcoCAγ and VchCAγ , respectively. Benzolamide also inhibits CAS3 , with a K i of 54 nM. Benzolamide can be used for the research of glaucoma and seizures [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CL11366. CAS No. 3368-13-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-118467. | |
| Benzo(l m N)phenanthridine | Benzo(l m N)phenanthridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzo(l m n)phenanthridine;4-Azapyrene;Thebenidine;Brn 0138610;Ccris 1604;Dibenzo(C,D,E)quinoline;Einecs 205-894-8;Pyrenidine. Product Category: Heterocyclic Organic Compound. CAS No. 194-03-6. Molecular formula: C15H9N. Product ID: ACM194036. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzomalvin A | It is produced by the strain of Penicillum sp. Benzomalvin A was isolated as an active inhibitor of substance P binding to mammalian neurokinin NK1 receptors. Benzomalvin A is a fungal metabolite produced by Penicillium. It inhibits yeast α-glucosidase in vitro with IC50 of 383.2 μM. Benzomalvin A also acts as an antagonist of neurokinin-1 (NK1) receptors, inhibiting binding of substance P to guinea pig, rat, and human NK1 (Kis = 12, 42, and 43 μM, respectively). Synonyms: (-)-Benzomalvin A; Enzomalvin-A. Grade: ≥95%. CAS No. 157047-96-6. Molecular formula: C24H19N3O2. Mole weight: 381.43. | |
| Benzomalvin B | It is produced by the strain of Penicillum sp. Benzomalvin B was isolated as an active inhibitor of substance P binding to mammalian neurokinin NK1 receptors. Benzomalvin B is a fungal metabolite produced by Penicillium. It acts as an antagonist of neurokinin-1 (NK1) receptors, inhibiting binding of substance P by 24% in vitro when used at a concentration of 100 μg/ml. Synonyms: (-)-Benzomalvin B; Enzomalvin-B. Grade: ≥95%. CAS No. 157047-97-7. Molecular formula: C24H17N3O2. Mole weight: 379.41. | |
| Benzomalvin C | Benzomalvin C is produced by the strain of Penicillum sp. It is a neurokinin NK1 receptor antagonist and IDO inhibitor. Synonyms: 6'-methyl-3-phenyl-13'h-spiro[oxirane-2,7'-quinazolino[3,2-a][1,4]benzodiazepine]-5',13'(6'h)-dione; GK3542; GK 3542; GK-3542; benzomalvin C. Grade: >98%. CAS No. 157047-98-8. Molecular formula: C24H17N3O3. Mole weight: 395.41. | |
| Benzonatate | Antitussive. Chain between 6 and 17 units of ethylene glycol with the major product containing 10 units. Group: Biochemicals. Alternative Names: α-[4-(Butylamino)benzoyl]-ω-methoxy-poly(oxy-1,2-ethanediyl); Benzononantin; Benzononatine; Exangit; KM 65; Tesalon; Tessalin; Tessalon; Tessalon-Ciba; Ventussin. Grades: Highly Purified. CAS No. 32760-16-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzonatate | Benzonatate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-[4-(Butylamino)benzoyl]-ω-methoxy-poly(oxy-1,2-ethanediyl); Benzononantin; Benzononatine; Exangit; KM 65; Tesalon; Tessalin; Tessalon; Tessalon-Ciba; Ventussin. Product Category: Heterocyclic Organic Compound. Appearance: Light Brown Oil. CAS No. 32760-16-0. Molecular formula: (C2H4O)nC12H17NO2. Mole weight: 207.268880 [g/mol]. Purity: 0.96. IUPACName: methyl 4-(butylamino)benzoate. Canonical SMILES: CCCCNC1=CC=C(C=C1)C(=O)OC. ECNumber: 615-617-6. Product ID: ACM32760160. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonatate | Benzonatate (Benzononatine) is a peripheral oral antitussive that dampens the activity of cough stretch receptors. Benzonatate has sodium channel -blocking properties and local anesthetic effects on the respiratory stretch receptors due to a tetracaine-like metabolite [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Benzononatine. CAS No. 104-31-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1551. | |
| Benzonatate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Benzonatate | Benzonatate is a reversible voltage-gated sodium channel blocker, which is also known as Tessalon and KM-65. Benzonatate's mechanism of action is thought to be anesthesia of vagal sensory nerve fibers that mediate cough. Benzonatate also blocks 80% of Nav1.3 currents in N1E-115 cells when used at a concentration of 100 μM. Synonyms: Benzoic acid, 4-(butylamino)-, 3,6,9,12,15,18,21,24,27-nonaoxaoctacos-1-yl ester; Benzoic acid, p-(butylamino)-, 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl ester; Benzoic acid, p-(butylamino)-, ester with 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol; 2,5,8,11,14,17,20,23,26-Nonaoxaoctacosan-28-yl 4-(butylamino)benzoate; Benzononantin; Benzononatine; Exangit; KM 65; Tesalon; Tessalin; Tessalon; Tessalon-Ciba; Ventussin; Ventussin-Loz. Grade: ≥98%. CAS No. 104-31-4. Molecular formula: C30H53NO11. Mole weight: 603.74. | |
| Benzonatate | Benzonatate is a peripheral oral antitussive that dampens the activity of cough stretch receptors. Benzonatate has sodium channel-blocking properties and local anesthetic effects on the respiratory stretch receptors due to a tetracaine-like metabolite. CAS No. 104-31-4. Product ID: API104314. SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOC. Category: Active Pharmaceutical Ingredients. |  |
| Benzonitrile | Benzonitrile. CAS No. 100-47-0. VIGON Item # 500720. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Benzonitrile,2-(1-piperidinyl)- | Benzonitrile,2-(1-piperidinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_000930, ZINC00152720, BBV-154798, CID2774355, 72752-52-4. Product Category: Heterocyclic Organic Compound. CAS No. 72752-52-4. Molecular formula: C12H14N2. Mole weight: 186.25. Purity: 0.96. IUPACName: 2-piperidin-1-ylbenzonitrile. Canonical SMILES: C1CCN(CC1)C2=CC=CC=C2C#N. Product ID: ACM72752524. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1-piperidinyl)benzonitrile. | |
| Benzonitrile,2,6-bis(2,2,2-trifluoroethoxy)- | Benzonitrile,2,6-bis(2,2,2-trifluoroethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_005459, DivK1c_001747, CDS1_000707, MWP 00904, ZINC00162066, CID2736080, SR-01000636496-1, 93624-57-8. Product Category: Heterocyclic Organic Compound. Appearance: white solid. CAS No. 93624-57-8. Molecular formula: C11H7F6NO2. Mole weight: 299.1692. Purity: 0.96. IUPACName: 2,6-bis(2,2,2-trifluoroethoxy)benzonitrile. Density: 1.42 g/cm³. Product ID: ACM93624578. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,2-butoxy- | Benzonitrile,2-butoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzonitrile,2-butoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 6609-59-2. Molecular formula: C11H13NO. Mole weight: 175.227020 [g/mol]. Purity: 0.96. IUPACName: 2-butoxybenzonitrile. Canonical SMILES: CCCCOC1=CC=CC=C1C#N. Product ID: ACM6609592. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,2-(dimethylamino)-6-fluoro- | Benzonitrile,2-(dimethylamino)-6-fluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00156400, CID2737104, ST5407120, 96994-73-9. Product Category: Heterocyclic Organic Compound. CAS No. 96994-73-9. Molecular formula: C9H9 F N2. Mole weight: 164.18. Purity: 0.96. IUPACName: 2-(dimethylamino)-6-fluorobenzonitrile. Canonical SMILES: CN(C)C1=C(C(=CC=C1)F)C#N. Density: 1.13g/cm³. Product ID: ACM96994739. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,2-hydroxy-3-methoxy- | Benzonitrile,2-hydroxy-3-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxy-3-methoxybenzonitrile, 6812-16-4, SBB055374, AG-G-59912, 2-Hydroxy-3-methoxybenzenecarbonitrile, PubChem19922, SureCN1267795, hydroxymethoxybenzenecarbonitrile, CTK5C7340, MolPort-001-757-720, Benzonitrile,2-hydroxy-3-methoxy-, ZINC02581332, AKOS002292407, MCULE-5935965578, RP09972, AK135079, EN001890, KB-86777, FT-0681005, ST50472274. Product Category: Heterocyclic Organic Compound. CAS No. 6812-16-4. Molecular formula: C8H7 N O2. Mole weight: 149.15. Purity: 0.96. IUPACName: 2-hydroxy-3-methoxybenzonitrile. Canonical SMILES: COC1=CC=CC(=C1O)C#N. Density: 1.245g/cm³. Product ID: ACM6812164. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,2-methoxy-6-(2,2,2-trifluoroethoxy)- | Benzonitrile,2-methoxy-6-(2,2,2-trifluoroethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methoxy-6-(2,2,2-trifluoroethoxy)benzonitrile, 175204-03-2, CDS1_000709, AC1MCQ4B, Maybridge1_005461, DivK1c_001749, CTK0H3676, HMS557A05, MolPort-000-157-018, MWP00990, ANW-55487, SBB097724, ZINC00162071, AKOS015851673, AG-E-25305, AK-63769, KB-68932, FT-0612812, Benzonitrile, 2-methoxy-6-(2,2,2-trifluoroethoxy)-, I01-14500. Product Category: Heterocyclic Organic Compound. CAS No. 175204-03-2. Molecular formula: C10H8F3NO2. Mole weight: 231.17. Purity: 0.96. IUPACName: 2-methoxy-6-(2,2,2-trifluoroethoxy)benzonitrile. Canonical SMILES: COC1=C(C(=CC=C1)OCC(F)(F)F)C#N. Product ID: ACM175204032. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,3-(1-methyl-1H-pyrazol-5-yl)- | Benzonitrile,3-(1-methyl-1H-pyrazol-5-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-methyl-1h-pyrazol-5-yl)benzonitrile;3-(1-Methyl-1H-pyrazol-5-yl)benzonitrile 97%. Product Category: Heterocyclic Organic Compound. CAS No. 179055-95-9. Molecular formula: C11H9N3. Mole weight: 183.20926. Purity: 0.96. IUPACName: 3-(2-methylpyrazol-3-yl)benzonitrile. Canonical SMILES: CN1C(=CC=N1)C2=CC=CC(=C2)C#N. Density: 1.11g/cm³. Product ID: ACM179055959. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,3-[2-(4-morpholinyl)ethoxy]- | Benzonitrile,3-[2-(4-morpholinyl)ethoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-MORPHOLIN-4-YLETHOXY)BENZONITRILE;3-(2-Morpholin-4-ylethoxy)benzonitrile 97%. Product Category: Heterocyclic Organic Compound. CAS No. 857284-09-4. Molecular formula: C13H16N2O2. Mole weight: 232.28. Purity: 0.96. IUPACName: 3-(2-morpholin-4-ylethoxy)benzonitrile. Canonical SMILES: C1COCCN1CCOC2=CC=CC(=C2)C#N. Product ID: ACM857284094. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,3-[2-amino-1-[(4-chlorophenyl)methyl]propyl]-,hydrochloride(1:1) | Benzonitrile,3-[2-amino-1-[(4-chlorophenyl)methyl]propyl]-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-amino-1-(4-chlorophenyl)butan-2-yl)benzonitrile HCl salt;Benzonitrile, 3-[2-amino-1-[(4-chlorophenyl)methyl]propyl]-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 605680-52-2. Molecular formula: C17H17ClN2.ClH. Mole weight: 321.249. Purity: 0.96. IUPACName: 3-[3-amino-1-(4-chlorophenyl)butan-2-yl]benzonitrile;hydrochloride. Canonical SMILES: CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC(=C2)C#N)N.Cl. Product ID: ACM605680522. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,3-bromo-2-methoxy- | Benzonitrile,3-bromo-2-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-2-METHOXYBENZONITRILE, 874472-98-7, ACMC-20an91, SureCN1423571, 2-BROMO-6-CYANOANISOLE, CTK5F8471, Benzonitrile,3-bromo-2-methoxy-, MolPort-016-578-773, CL9085, AKOS015833864, AG-H-52933, AK109474, KB-30151, FT-0682428, A10408, I01-12943. Product Category: Heterocyclic Organic Compound. CAS No. 874472-98-7. Molecular formula: C8H6 Br N O. Mole weight: 212.05. Purity: 0.96. IUPACName: 3-bromo-2-methoxybenzonitrile. Canonical SMILES: COC1=C(C=CC=C1Br)C#N. Product ID: ACM874472987. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,4-(1-methylhydrazinyl)-3-nitro- | Benzonitrile,4-(1-methylhydrazinyl)-3-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1-METHYLHYDRAZINO)-3-NITROBENZONITRILE;N-(4-CYANO-2-NITROPHENYL)-N-METHYLHYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 130200-95-2. Molecular formula: C8H8 N4 O2. Mole weight: 192.17. Purity: 0.96. IUPACName: 4-[amino(methyl)amino]-3-nitrobenzonitrile. Canonical SMILES: CN(C1=C(C=C(C=C1)C#N)[N+](=O)[O-])N. Density: 1.38g/cm³. Product ID: ACM130200952. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,4-(4-morpholinyl)- | Benzonitrile,4-(4-morpholinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 92\50-69;4-(4-CYANOPHENYL)MORPHOLINE;4-MORPHOLIN-4-YL-BENZONITRILE;4-MORPHOLINOBENZONITRILE;(Morpholin-4-yl)benzonitrile;4-(4-cyanobenzene)morpholine. Product Category: Heterocyclic Organic Compound. CAS No. 10282-31-2. Molecular formula: C11H12N2O. Mole weight: 188.23. Purity: 0.96. IUPACName: 4-morpholin-4-ylbenzonitrile. Canonical SMILES: C1COCCN1C2=CC=C(C=C2)C#N. Density: 1.17g/cm³. Product ID: ACM10282312. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)- | Benzonitrile,4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FADROZOLE;4-(5,6,7,8-Tetrahydroimidazo[1,5-α]pyridin-5-y1)benzonitrile;Afema;CGS-169494;4-(5,6,7,8-Tetrahydroimidazo[1,5-a]pyridine-5-yl)benzonitrile;4-[(5,6,7,8-Tetrahydroimidazo[1,5-a]pyridin)-5-yl]benzonitrile;4-[[5,6,7,8-Tetrahydroimidazo[1,5-a]pyrid. Product Category: Heterocyclic Organic Compound. CAS No. 102676-47-1. Molecular formula: C14H13N3. Mole weight: 223.27. Purity: 0.96. IUPACName: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile. Canonical SMILES: C1CC(N2C=NC=C2C1)C3=CC=C(C=C3)C#N. Density: 1.2g/cm³. Product ID: ACM102676471. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile, 4-[[5-cyclopropyl-3-methyl-1-[(methylsulfonyl)methyl]-1H-pyrazol-4-yl]oxy]-2,6-dimethyl- | It is used as a progesterone receptor antagonist with antiprogestin effects. CAS No. 936345-34-5. Molecular formula: C18H21N3O3S. Mole weight: 359.44. | |
| Benzonitrile,4-amino-2-methoxy- | Benzonitrile,4-amino-2-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-2-METHOXY-BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 7251-9-4. Molecular formula: C8H8 N2 O. Mole weight: 148.1619. Purity: 0.96. IUPACName: 4-amino-2-methoxybenzonitrile. Canonical SMILES: COC1=C(C=CC(=C1)N)C#N. Density: 1.17g/cm³. Product ID: ACM7251094. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzooxazol-2-Yl-Acetic Acid | Benzooxazol-2-Yl-Acetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 78756-98-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Benzooxazol-2-yl-acetic acid ≥95% (NMR) | Benzooxazol-2-yl-acetic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Benzooxazole-2-carboxylic acid | Benzooxazole-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 21598-08-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Benzooxazole-5-boronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| Benzophenone | Benzophenone is the organic compound with the formula (C6H5)2CO, generally abbreviated Ph2CO. Benzophenone is a widely used building block in organic chemistry, being the parent diarylketone. Uses: Benzophenone is mainly used as a photoinitiator molecule in a variety of 3d printing s. it has a high quantum yield that makes it useful in the development of uv curable photopolymers. Group: 3d printing materials polymerization reagents. Alternative Names: Dipheny ketone. CAS No. 119-61-9. Pack Sizes: Packaging 1, 10 g in poly bottle. Product ID: Diphenylmethanone. Molecular formula: 182.22. Mole weight: C13H10O. C1=CC=C(C=C1)C(=O)C2=CC=CC=C2. InChI=1S/C13H10O/c14-13 (11-7-3-1-4-8-11) 12-9-5-2-6-10-12/h1-10H. RWCCWEUUXYIKHB-UHFFFAOYSA-N. 95%+. | |
| Benzophenone | Benzophenone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1009-14-9. Molecular formula: C11H14O. Mole weight: 162.23. Catalog: APB1009149. | |
| Benzophenone | Benzophenone. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Benzophenone | It is used in the manufacturing of antihistamines, hypnotics, insecticides. Group: Biochemicals. Alternative Names: Diphenylmethanone; Adjutan 6016; BLS 531; Benzoylbenzene; Darocur BP; Diphenyl Ketone. Grades: Highly Purified. CAS No. 119-61-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzophenone | Benzophenone. CAS No: 119-61-9 |  Sarchem Laboratories New Jersey NJ |
| Benzophenone | 1kg Pack Size. Group: Building Blocks, Organics. Formula: C13H10O. CAS No. 119-61-9. Prepack ID 41618849-1kg. Molecular Weight 182.22. See USA prepack pricing. |  |
| 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. | |
| Benzophenone | Benzophenone appears as white solid with a flowery odor. May float or sink in water. (USCG, 1999);DryPowder, Liquid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals, Liquid;Solid;WHITE CRYSTALS WITH FLOWERY ODOR.;LIGHT YELLOW CRYSTALS.;white rhombic crystals or flakes with a mild powdery floral odour;White solid with flowery odor. Group: Polymers. Product ID: diphenylmethanone. Molecular formula: 182.22g/mol. Mole weight: C13H10O; C6H5COC6H5; C14H8O2; C6H4(CO)2C6H4; C13H10O; C13H10O. C1=CC=C(C=C1)C(=O)C2=CC=CC=C2. InChI=1S/C13H10O/c14-13 (11-7-3-1-4-8-11) 12-9-5-2-6-10-12/h1-10H. RWCCWEUUXYIKHB-UHFFFAOYSA-N. | |
| Benzophenone | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Chemical class. | |
| Benzophenone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsfood contact materialsstandards for food regulatory methodseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Diphenhydramine Hydrochloride Imp. E (EP), SKF-3353, Ph Eur Diphenhydramine HCl Impurity E,Benzophenone, Hydrocodone Hydrogen Tartrate 2.5-Hydrate Imp. H (EP), Dimenhydrinate Imp. J (EP), Diphenylmethanone, Hydrocodone Imp. H (EP), Phenytoin Imp. A (EP), Diphenhydramine Imp. E (EP), Phenytoin Sodium Imp. A (EP). | |
| Benzophenone | An impurity of Phenytoin which is an anticonvulsant that is used in a wide variety of seizures. Uses: It is used in the manufacturing of antihistamines, hypnotics, insecticides.this compound is a contaminant of emerging concern (cecs). Synonyms: diphenylmethanone. Grade: > 95 %. CAS No. 119-61-9. Molecular formula: C13H10O. Mole weight: 182.22. | |
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