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| Product | Description | |
|---|---|---|
| Benzo(c)acridine | Benzo(c)acridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benz[c]acridine, alpha-Chrysidine, 3,4-Benzacridine. alpha.-Chrysidine, 7,8-Benzacridine, alpha-Naphthacridine, 3,4-Benzoacridine, B(c)AC, BENZ(C)ACRIDINE, 12-Azabenz(a)anthracene. alpha.-Naphthacridine, RCRA waste no. U016, RCRA waste number U016, 12-Azabenz[a]anthracene, 7,8-Benzacridine [French], BCR158_FLUKA, CCRIS 2465, HSDB 5094, MLS002694911, EINECS 205-930-2. Product Category: Heterocyclic Organic Compound. CAS No. 225-51-4. Molecular formula: C17H11N. Mole weight: 229.28. Purity: 0.96. IUPACName: benzo[c]acridine. Canonical SMILES: C1=CC=C2C(=C1)C=CC3=CC4=CC=CC=C4N=C32. Density: 1.239g/cm³. ECNumber: 205-930-2. Product ID: ACM225514. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzo[c]acridine-7-carbaldehyde | Benzo[c]acridine-7-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Formylbenz(c)acridine, BRN 0187368, 3,4-Benzacridine-9-aldehyde, benzo[c]acridine-7-carbaldehyde, Benz(c)acridine-7-carboxaldehyde, 3301-75-5, AC1L2RPL, LS-24824. Product Category: Heterocyclic Organic Compound. CAS No. 3301-75-5. Molecular formula: C18H11NO. Mole weight: 257.286 g/mol. Purity: 0.96. IUPACName: benzo[c]acridine-7-carbaldehyde. Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)C=O. Density: 1.308g/cm³. Product ID: ACM3301755. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzocaine | Benzocaine is used as an anesthetic (local). Group: Biochemicals. Alternative Names: 4-Aminobenzoic Acid Ethyl Ester; p-Aminobenzoic Acid Ethyl Ester; Ethyl 4-Aminobenzoate; (p- (Ethoxycarbonyl) phenylamine; 4- (Ethoxycarbonyl) aniline; 4- (Ethoxycarbonyl) phenylamine; 4-Aminobenzoic Acid Ethyl Ester; 4-Carbethoxyaniline; Aethoform; Amben Ethyl Ester; Americaine; Anaesthan-syngala. Grades: Highly Purified. CAS No. 94-09-7. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| Benzocaine Acetylsalicylamide | Synonyms: ethyl 4-[(2-acetoxybenzoyl)amino]benzoate. Grades: > 95%. CAS No. 23437-10-7. Molecular formula: C18H17NO5. Mole weight: 327.34. |  |
| Benzocaine-d4 (4-Aminobenzoic-2,3,5,6-d4 Acid Ethyl Ester, Ethyl 4-Aminobenzoate-2,3,5,6-d4) | Anesthetic (local). Group: Biochemicals. Alternative Names: 4-Aminobenzoic-2,3,5,6-d4 Acid Ethyl Ester; Ethyl 4-Aminobenzoate-2,3,5,6-d4. Grades: Highly Purified. CAS No. 342611-08-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Benzocaine fructoside | Benzocaine fructoside is an analgesic compound with exceptional remedial abilities having profound impact on nerve signaling inhibition. Synonyms: Benzocaine-N-fructoside. CAS No. 78306-17-9. Molecular formula: C15H21NO7. Mole weight: 327.33. | |
| Benzocaine hydrochloride | Benzocaine hydrochloride. Uses: Designed for use in research and industrial production. Appearance: White powder. CAS No. 23239-88-5. Molecular formula: C8H11NO2·HCl. Mole weight: 201.45. Purity: 0.99. Product ID: ACM23239885. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzocaine hydrochloride | Benzocaine (hydrochloride) is an orally active local agent that can suppress or relieve pain, that acts on voltage-gated Na + channels at a common receptor, with an IC 50 value of 0.8 mM at +30 mV. Additionally, Benzocaine (hydrochloride) non-competitively inhibits Ca-ATPase binding with Ca 2+ , with an IC 50 of 47.1 mM. Benzocaine (hydrochloride) can be used in research within the field of neuromuscular regulation [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 23239-88-5. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Y0258A. |  |
| Benzocaine Impurity | Cas No. 99-77-4. | |
| Benzocaine methanethiosulfonate | Benzocaine methanethiosulfonate. Group: Biochemicals. Alternative Names: 2-(4-Aminobenzoyloxy)ethyl methanethiosulfonate. Grades: Highly Purified. CAS No. 212207-24-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H13NO4S2. US Biological Life Sciences. | Worldwide |
| Benzocaine Methanethiosulfonate (2-(4-Aminobenzoyloxy)ethyl methanethiosulfonate) | US Pat. 7033765. Group: Biochemicals. Alternative Names: 2-(4-Aminobenzoyloxy)ethyl methanethiosulfonate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Benzocaine-N-Beta-D-Glucoside | Benzocaine-N-Beta-D-Glucoside has anesthetic activity. It is a potential sun-screening agent. Synonyms: 4-(β-D-glucopyranosylaMino)benzoic Acid Ethyl Ester; N-Glucoanesthesin; p-(β-D-glucopyranosylaMino)benzoic Acid Ethyl Ester; Benzocaine N-glucoside. Grades: > 95%. CAS No. 28315-50-6. Molecular formula: C15H21NO7. Mole weight: 327.33. | |
| Benzocaine N-Glucoside (α/β mixture) | The N-Glucoside of Benzocaine with anesthetic activity. A potential sun-screening agent. Synonyms: N-Glucoanesthesin; 4-(D-glucopyranosylamino)benzoic Acid Ethyl Ester; p-(D-glucopyranosylamino)benzoic Acid Ethyl Ester. Grades: 98%. Molecular formula: C15H21NO7. Mole weight: 327.33. | |
| Benzocaine USP | Benzocaine USP. |  CA, FL & NJ |
| Benzocaine USP | Benzocaine is a local anesthetic commonly used as a topical pain reliever or in cough drops. Uses: commonly used as a topical pain reliever for minor skin irritations, sore throat, sunburn, teething pain, hemorrhoids. Group: OTC (Over-the-Counter) Active Ingredients. INCI Name: Ethyl 4-amino benzoate. CAS Number: 94-09-7. |  United States and all of its trading partners.. |
| Benzo[c]chrysene | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. |  |
| Benzo(c)fluorene | Benzo(c)fluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-benzofluorene;7H-BENZO[C]FLUORENE;BENZO(C)FLUORENE;benzo(c)fluorene<7h-benzo(c)fluorene;BENZO[C]FLUORINE. Product Category: Heterocyclic Organic Compound. CAS No. 205-12-9. Molecular formula: C17H12. Mole weight: 216.28. Product ID: ACM205129. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[c]isothiazol-5-ylboronic acid | Benzo[c]isothiazol-5-ylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1310404-02-4. Product ID: ACM1310404024. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[c]phenanthrene | A PAH metabolite having a toxic effect on fish bone metabolite. Also, it is used as a marker of the carcinogenic potency of the polycyclic aromatic hydrocarbons (PAH) mixture. A genotoxic agent. Group: Biochemicals. Alternative Names: 3,4-Benzophenanthrene; Benzo[e]phenanthrene; Tetrahelicene. Grades: Highly Purified. CAS No. 195-19-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzo[c]phenanthrene | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standardspesticides & metabolitespolycyclic aromatic hydrocarbons (pahs)environmental food contaminantspesticides & metabolites. | |
| Benzo[c]phenanthrene-5,6-dione | Benzo[c]phenanthrene-5,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZO[C]PHENANTHRENE[5,6]QUINONE;Benzo[c]phenanthren[5,6]quinone. Product Category: Heterocyclic Organic Compound. CAS No. 734-41-8. Molecular formula: C18H10O2. Mole weight: 258.27. Purity: 0.96. IUPACName: benzo[c]phenanthrene-5,6-dione. Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C(=O)C3=O. Product ID: ACM734418. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[c]phenanthrene-d5 | A labeled PAH metabolite having a toxic effect on fish bone metabolite. Also, it is used as a marker of the carcinogenic potency of the polycyclic aromatic hydrocarbons (PAH) mixture. A genotoxic agent. Group: Biochemicals. Alternative Names: 3,4-Benzophenanthrene-d5; Benzo[e]phenanthrene-d5; Tetrahelicene-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Benzoctamine HCI | Benzoctamine HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 10085-81-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H19N·HCI. US Biological Life Sciences. | Worldwide |
| Benzo[c]thiophene-1-carboxylic acid,3-(butylthio)-4,5,6,7-tetrahydro-4-oxo-,ethyl ester | Benzo[c]thiophene-1-carboxylic acid,3-(butylthio)-4,5,6,7-tetrahydro-4-oxo-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 94\04-52;ETHYL 3-(BUTYLTHIO)-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE;Ethyl 3-(butylthio)-4-oxo-4,5,6,7-terahydrobenzo[c]thiophene-1-carboxylate;ETHYL 3-(1-N-BUTYLTHIO)-4-OXO-4,5,6,7-TETRAHYDROBENZO(C)THIOPHENE-1-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 172516-33-5. Molecular formula: C15H20O3S2. Mole weight: 312.45. Purity: 0.96. IUPACName: ethyl 3-butylsulfanyl-4-oxo-6,7-dihydro-5H-2-benzothiophene-1-carboxylate. Canonical SMILES: CCCCSC1=C2C(=C(S1)C(=O)OCC)CCCC2=O. Density: 1.22g/cm³. Product ID: ACM172516335. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[c]thiophene-1-carboxylicacid,3-(ethylthio)-4,5,6,7-tetrahydro-6,6-dimethyl-4-oxo-,ethyl ester | Benzo[c]thiophene-1-carboxylicacid,3-(ethylthio)-4,5,6,7-tetrahydro-6,6-dimethyl-4-oxo-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 3-(ethylthio)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylate, 172516-43-7, ZINC04286363, AC1MCU4M, Maybridge1_004753, Oprea1_389996, CHEMBL2112674, HMS555A01, MolPort-000-144-654, AKOS015908615, KM03785, RP06907, KB-252845, FT-0625993, Y7812, I14-35082, ethyl 3-(ethylsulfanyl)-6,6-dimethyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylate, ethyl 3-ethylsulfanyl-6,6-dimethyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 172516-43-7. Molecular formula: C15H20O3S2. Mole weight: 312.45. Purity: 0.96. IUPACName: ethyl 3-ethylsulfanyl-6,6-dimethyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylate. Canonical SMILES: CCOC(=O)C1=C2CC(CC(=O)C2=C(S1)SCC)(C)C. Density: 1.22g/cm³. Product ID: ACM172516437. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[c]thiophene-1-carboxylicacid,3-(ethylthio)-4,5,6,7-tetrahydro-6,6-dimethyl-4-oxo-,methyl ester | Benzo[c]thiophene-1-carboxylicacid,3-(ethylthio)-4,5,6,7-tetrahydro-6,6-dimethyl-4-oxo-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 94\04-48;METHYL 3-(ETHYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE;Methyl 3-(ethylthio)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carbox;METHYL 6,6-DIMETHYL-3-(ETHYLTHIO)-4-OXO-4,5,6,7-TETRAHYDROBEN. Product Category: Heterocyclic Organic Compound. CAS No. 172516-42-6. Molecular formula: C14H18O3S2. Mole weight: 298.42. Purity: 0.96. IUPACName: methyl 3-ethylsulfanyl-6,6-dimethyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylate. Canonical SMILES: CCSC1=C2C(=C(S1)C(=O)OC)CC(CC2=O)(C)C. Density: 1.24g/cm³. Product ID: ACM172516426. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[c]thiophene-1-carboxylicacid,4,5,6,7-tetrahydro-4-(methoxyimino)-3-(methylthio)-,ethyl ester | Benzo[c]thiophene-1-carboxylicacid,4,5,6,7-tetrahydro-4-(methoxyimino)-3-(methylthio)-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(METHOXYIMINO)-3-(METHYLTHIO)-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE;ethyl 4-(methoxyimino)-3-(methylthio)-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxyl. Product Category: Heterocyclic Organic Compound. CAS No. 172516-37-9. Molecular formula: C13H17NO3S2. Mole weight: 299.41. Purity: 0.96. IUPACName: ethyl (4E)-4-methoxyimino-3-methylsulfanyl-6,7-dihydro-5H-2-benzothiophene-1-carboxylate. Canonical SMILES: CCOC(=O)C1=C2CCCC(=NOC)C2=C(S1)SC. Density: 1.32g/cm³. Product ID: ACM172516379. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[c]thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-6,6-dimethyl-3-[(1-methylethyl)thio]-4-oxo-,ethyl ester | Benzo[c]thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-6,6-dimethyl-3-[(1-methylethyl)thio]-4-oxo-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 94\04-50;ETHYL 3-(ISOPROPYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE;Ethyl 3-(isopropylthio)-6,6-dimethyl-4-oxo-4,5,6,7- tetrahydrobenzo[C]thiophene-1-car;ETHYL 6,6-DIMETHYL-3-(ISOPROPYLTHIO)-4-OXO-4,5,6,7-TETRAH. Product Category: Heterocyclic Organic Compound. CAS No. 175202-44-5. Molecular formula: C16H22O3S2. Mole weight: 326.47. Product ID: ACM175202445. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[c]thiophene-1-carboxylicacid,4,5,6,7-tetrahydro-6,6-dimethyl-4-oxo-3-[(phenylmethyl)thio]-,ethylester | Benzo[c]thiophene-1-carboxylicacid,4,5,6,7-tetrahydro-6,6-dimethyl-4-oxo-3-[(phenylmethyl)thio]-,ethylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-(BENZYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 172516-45-9. Molecular formula: C20H22O3S2. Mole weight: 374.52. Purity: 0.96. IUPACName: ethyl 3-benzylsulfanyl-6,6-dimethyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylate. Canonical SMILES: CCOC(=O)C1=C2CC(CC(=O)C2=C(S1)SCC3=CC=CC=C3)(C)C. Density: 1.25g/cm³. Product ID: ACM172516459. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzocyclobutene | Benzocyclobutene. Group: Polymers. CAS No. 694-87-1. Product ID: bicyclo[4.2.0]octa-1,3,5-triene. Molecular formula: 104.15g/mol. Mole weight: C8H8. C1CC2=CC=CC=C21. InChI=1S/C8H8/c1-2-4-8-6-5-7 (8)3-1/h1-4H, 5-6H2. UMIVXZPTRXBADB-UHFFFAOYSA-N. 98%. |  |
| Benzocyclobutene | Benzocyclobutene. Group: Biochemicals. Grades: Highly Purified. CAS No. 694-87-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H8. US Biological Life Sciences. | Worldwide |
| Benzo[d][1,3]dioxol-4-ol | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: 2H-1,3-Benzodioxol-4-ol; 2,3-Methylenedioxyphenol; 4-Hydroxy-1,3-benzodioxole;1,3-Benzodioxol-4-ol; Paroxetine Impurity 16. CAS No. 69393-72-2. Molecular formula: C7H6O3. Mole weight: 138.12. | |
| Benzodepa | Benzodepa. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZODEPA, Benzcarbimine, Dualar, AB 103, AB-103, ENT-50451, 1980-45-6, NSC37096, Benzyl (di(1-aziridinyl)phosphinyl)carbamate, Benzyl [di(1-aziridinyl)phosphinyl]carbamate, Benzyl (bis(1-aziridinyl)phosphinyl)carbamate, Benzyl [bis(1-aziridinyl)phosphinyl]carbamate, Benzyl (bis(ethylenimiinyl)phosphoryl)carbamate, Benzyl [bis(ethylenimiinyl)phosphoryl]carbamate, Benzodepum, Benzodepa (USAN/INN), Benzodepum [INN-Latin], AC1L27AB, UNII-Q30T24YM3F, CHEMBL504088. Product Category: Heterocyclic Organic Compound. CAS No. 1980-45-6. Molecular formula: C12H16N3O3P. Mole weight: 281.25. Purity: 0.96. IUPACName: benzyl N-[bis(aziridin-1-yl)phosphoryl]carbamate. Canonical SMILES: C1CN1P(=O)(NC(=O)OCC2=CC=CC=C2)N3CC3. Density: 1.39g/cm³. Product ID: ACM1980456. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzodiazepine (BSA) | The term benzodiazepine refers to the portion of the structure composed of a benzene ring fused to a seven membered diazepine ring. Benzodiazepine is a central nervous system depressants, a sedative hypnotic agent. Benzodiazepine receptors are located on the alpha subunit of the GABA receptor located almost exclusively on postsynaptic nerve endings in the CNS (especially cerebral cortex). Benzodiazepines enhance the GABA transmitter in the opening of postsynaptic chloride channels which leads to hyperpolarization of cell membranes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benzodiazepine (BZO) (BGG) | The term benzodiazepine refers to the portion of the structure composed of a benzene ring fused to a seven membered diazepine ring. Benzodiazepine is a central nervous system depressants, a sedative hypnotic agent. Benzodiazepine receptors are located on the alpha subunit of the GABA receptor located almost exclusively on postsynaptic nerve endings in the CNS (especially cerebral cortex). Benzodiazepines enhance the GABA transmitter in the opening of postsynaptic chloride channels which leads to hyperpolarization of cell membranes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benzodiazepine (BZO) (BSA) | The term benzodiazepine refers to the portion of the structure composed of a benzene ring fused to a seven membered diazepine ring. Benzodiazepine is a central nervous system depressants, a sedative hypnotic agent. Benzodiazepine receptors are located on the alpha subunit of the GABA receptor located almost exclusively on postsynaptic nerve endings in the CNS (especially cerebral cortex). Benzodiazepines enhance the GABA transmitter in the opening of postsynaptic chloride channels which leads to hyperpolarization of cell membranes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benzodiazepine Internal Standard-3 solution | 0.5-1.0 mg/mL in acetonitrile, ampule of 1.0 mL, certified reference material. Group: Certified reference materials (crms). | |
| Benzodiazepine Multi-component Mixture-8 solution | 250 ?g/mL each component in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Benzodiazepine (Oxazepam) (BSA) | The term benzodiazepine refers to the portion of the structure composed of a benzene ring fused to a seven membered diazepine ring. Benzodiazepine is a central nervous system depressants, a sedative hypnotic agent. Benzodiazepine receptors are located on the alpha subunit of the GABA receptor located almost exclusively on postsynaptic nerve endings in the CNS (especially cerebral cortex). Benzodiazepines enhance the GABA transmitter in the opening of postsynaptic chloride channels which leads to hyperpolarization of cell membranes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benzo(D) Isothiazol-3-one | Benzo(D) Isothiazol-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzo[d]isoxazol-3-yl-methanesulfonyl chloride | Benzo[d]isoxazol-3-yl-methanesulfonyl chloride. Group: Biochemicals. Alternative Names: 1, 2-Benzisoxazole-3-methane sulfonylchloride. Grades: Highly Purified. CAS No. 73101-65-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H6ClNO3S. US Biological Life Sciences. | Worldwide |
| Benzo[d]isoxazol-3-yl-methanesulfonyl Chloride, technical grade | Contains approximately 12% dichloromethane and 8% ethyl acetate. Group: Biochemicals. Grades: Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzo[d]isoxazole-3-carboxylic acid | Benzo[d]isoxazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 28691-47-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H5NO3. US Biological Life Sciences. | Worldwide |
| Benzo[d]isoxazole-3-carboxylic acid | Benzo[d]isoxazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BENZISOXAZOLE-3-CARBOXYLIC ACID;1,2-Benzisoxazole-3-carboxylicacid(8CI,9CI);Benzo[d]isoxazole-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 28691-47-6. Molecular formula: C8H5NO3. Mole weight: 163.13. Product ID: ACM28691476. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[d]isoxazole-4,6-diol | Benzo[d]isoxazole-4,6-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZO[D]ISOXAZOLE-4,6-DIOL;1,2-Benzisoxazole-4,6-diol(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 55477-51-5. Molecular formula: C7H5NO3. Mole weight: 151.1195. Product ID: ACM55477515. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[D]Isoxazole-5-Carboxylic Acid | Benzo[D]Isoxazole-5-Carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 933744-95-7. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Benzo[d]oxazol-2-ylmethanol | Benzo[d]oxazol-2-ylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[d]oxazol-2-ylmethanol, 77186-95-9, 1,3-benzoxazol-2-ylmethanol, SureCN2125047, AC1Q7C53, CTK5E4000, BENZOOXAZOL-2-YL-METHANOL, MolPort-012-088-291, ANW-50566, ZINC35323053, AKOS009590103, AG-L-24384, MCULE-2542633343, RP21266, AK-31640, BR-31640, KB-250768, W8382, EN300-69111, A21636. Product Category: Heterocyclic Organic Compound. CAS No. 77186-95-9. Molecular formula: C8H7NO2. Mole weight: 149.146680 [g/mol]. Purity: 0.96. IUPACName: 1,3-benzoxazol-2-ylmethanol. Canonical SMILES: C1=CC=C2C(=C1)N=C(O2)CO. Density: 1.315g/cm³. Product ID: ACM77186959. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[D]Thiazol-2-Yl(4-Methoxyphenyl)Methanol | Benzo[D]Thiazol-2-Yl (4-Methoxyphenyl) Methanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 413606-87-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Benzo[D]Thiazol-2-Yl(4-Methoxyphenyl)Methanol 99+% (HPLC) | Benzo[D]Thiazol-2-Yl(4-Methoxyphenyl)Methanol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Benzo[d]thiazole-5-carbaldehyde | Benzo[d]thiazole-5-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 394223-38-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Benzo[d]thiazole-7-carboxylic acid | Benzo[d]thiazole-7-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[d]thiazole-7-carboxylic acid, 677304-83-5, SureCN260609, 7-Benzothiazolecarboxylic acid, CTK5C6583, MolPort-004-750-089, 1,3-benzothiazole-7-carboxylic acid, ANW-50563, AKOS015856646, AG-G-56538, RP24054, 7-BENZO[D]THIAZOLECARBOXYLIC ACID, AK-31619, BR-31619, KB-46080, W7813. Product Category: Heterocyclic Organic Compound. CAS No. 677304-83-5. Molecular formula: C8H5NO2S. Mole weight: 179.195800 [g/mol]. Purity: 0.96. IUPACName: 1,3-benzothiazole-7-carboxylic acid. Density: 1.509g/cm³. Product ID: ACM677304835. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo [e] pyrene | Benzo [e] pyrene. CAS No: 192-97-2 |  Sarchem Laboratories New Jersey NJ |
| Benzoestrol | A nonsteroidal estrogen antagonist. Group: Biochemicals. Alternative Names: 4,4'-(1,2-Diethyl-3-methyl-1,3-propanediyl)bisphenol; 3-Ethyl-2,4-bis(p-hydroxyphenyl)hexane; Chemestrogen; NSC 408889; Octestrol; Octoestrol; Octofollin; Oktestrol. Grades: Highly Purified. CAS No. 85-95-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Benzo[f][1,4]oxazepine-3,5-dione | Benzo[f][1,4]oxazepine-3,5-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 14151-88-3. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Benzofuran | Benzofuran is produced from coal tar. Found in tobacco smoke derived compounds, it is a carcinogen, seen to cause kidney damage. However it is also used in combination with phenolic antioxidants in meat curing. It has also recently been used in the synthesis of novel glutarimide antibiotics. Group: Biochemicals. Grades: Highly Purified. CAS No. 271-89-6. Pack Sizes: 5g, 25g. Molecular Formula: C8H6O. US Biological Life Sciences. | Worldwide |
| Benzofuran-2,5-diboronic acid | Benzofuran-2,5-diboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 913835-69-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H8B2O5, Molecular Weight: 205.77. US Biological Life Sciences. | Worldwide |
| Benzofuran-2-boronic acid | Benzofuran-2-boronic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Benzofuran-2-boronic acid | Benzofuran-2-boronic acid. Group: other electronic materials. Alternative Names: 1-BENZOFURAN-2-YLBORONIC ACID; 2-BENZOFURANBORONIC ACID; 2,3-BENZOBFURAN-2-BORONIC ACID; AKOS BRN-0027; BENZOFURAN-2-BORONIC ACID; BENZOFURAN-2-YLBORONIC ACID; BENZO[B]FURAN-2-BORONIC ACID; RARECHEM AH PB 0159. CAS No. 98437-24-2. Product ID: 1-benzofuran-2-ylboronic acid. Molecular formula: 161.95. Mole weight: C8< / sub>H7< / sub>BO3< / sub>. B(C1=CC2=CC=CC=C2O1)(O)O. PKRRNTJIHGOMRC-UHFFFAOYSA-N. 96%. | |
| Benzofuran-2-boronic Acid (contains varying amounts of Anhydride) | Benzofuran-2-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 98437-24-2. Product ID: 1-benzofuran-2-ylboronic acid. Molecular formula: 161.94999999999999. Mole weight: C8H7BO3. B(C1=CC2=CC=CC=C2O1)(O)O. InChI=1S/C8H7BO3/c10-9 (11)8-5-6-3-1-2-4-7 (6)12-8/h1-5, 10-11H. PKRRNTJIHGOMRC-UHFFFAOYSA-N. | |
| Benzofuran-2-carboxaldehyde | Benzofuran-2-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 4265-16-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H6O2. US Biological Life Sciences. | Worldwide |
| Benzofuran-2-carboxylic acid ethyl ester | Benzofuran-2-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 3199-61-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H10O3. US Biological Life Sciences. | Worldwide |
| BENZOFURAN-2-YLMETHYL-HYDRAZINE | BENZOFURAN-2-YLMETHYL-HYDRAZINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZOFURAN-2-YLMETHYL-HYDRAZINE;Hydrazine, (2-benzofuranylmethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 887593-30-8. Molecular formula: C9H10N2O. Mole weight: 162.19. Product ID: ACM887593308. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzofuran-3-boronic Acid (contains varying amounts of Anhydride) | Benzofuran-3-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 317830-83-4. Product ID: 1-benzofuran-3-ylboronic acid. Molecular formula: 161.94999999999999. Mole weight: C8H7BO3. B(C1=COC2=CC=CC=C12)(O)O. InChI=1S/C8H7BO3/c10-9 (11)7-5-12-8-4-2-1-3-6 (7)8/h1-5, 10-11H. DFUGYZQSDFQVPU-UHFFFAOYSA-N. | |
| Benzofuran-3-boronic acid pinacol ester | Benzofuran-3-boronic acid pinacol ester. Group: Biochemicals. Alternative Names: 1-(Benzofuran-3-yl)-3,3,4,4-tetramethylborolane. Grades: Highly Purified. CAS No. 796851-30-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Benzofuran-3-boronic acid pinacol ester ≥95% (HPLC) | Benzofuran-3-boronic acid pinacol ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Benzofuran,5-isocyanato- | Benzofuran,5-isocyanato-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZOFURAN-5-YL ISOCYANATE;Benzofuran-5-yl isocyanate;Benzofuran-5-yl isocyanate 97%;Benzofuran, 5-isocyanato-. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to light yellow liquid. CAS No. 499770-79-5. Molecular formula: C9H5 N O2. Mole weight: 159.14. Purity: 0.96. IUPACName: 5-isocyanato-1-benzofuran. Density: 1.23g/cm³. Product ID: ACM499770795. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzofuran-5-yl-Acetic Acid | Benzofuran-5-yl-Acetic Acid is a reactant used in the preparation of α2-antagonist/5-HT uptake inhibitors as an antidepressant. Synonyms: 5-Benzofuranacetic Acid; (Benzo[b]furan-5-yl)acetic Acid; 2-(Benzofuran-5-yl)acetic Acid. Grades: > 95%. CAS No. 142935-60-2. Molecular formula: C10H8O3. Mole weight: 176.17. | |
| Benzofuran-6-carboxylic Acid | Benzofuran-6-carboxylic Acid is a reagent in the development of potent LFA-1/ICAM antagonist SAR 118 as an opthalmic solution for treating dry eyes. Preparation of piperidinylpyrimidine derivatives as inhibitors of HIV-1 LTR activation. Group: Biochemicals. Grades: Highly Purified. CAS No. 77095-51-3. Pack Sizes: 250mg, 1g. Molecular Formula: C9H6O3, Molecular Weight: 162.139999999999. US Biological Life Sciences. | Worldwide |
| Benzofuran-7-boronic acid pinacol ester | Benzofuran-7-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1192755-14-8, Benzofuran-7-boronic acid pinacol ester, 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]furan, CTK4B1197, MolPort-009-013-755, SBB099801, AG-D-42069, CC78239, MB13540, Benzofuran-7-boronic acid pinacol ester,, AK-37566, KB-47649, X1654, A-5342, 2-(1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(BENZOFURAN-7-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 2-benzo[2,3-b]furan-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 7-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZOFURAN. Product Category: Heterocyclic Organic Compound. CAS No. 1192755-14-8. Molecular formula: C14H17BO3. Mole weight: 244.0965. Purity: 0.96. IUPACName: 2-(1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=CO3. Product ID: ACM1192755148. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzofuran-d6 | Benzofuran-d6. Group: Biochemicals. Alternative Names: 1-Oxindene-d6; 2,3-Benzofuran-d6; AT 33852-d6; Benzo[b]furan-d6; Benzofurfuran-d6; Coumarone-d6; NSC 1255-d6; R 7204-d6. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C8D6O, Molecular Weight: 124.17. US Biological Life Sciences. | Worldwide |
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