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| Product | Description | |
|---|---|---|
| Benzo[b]thiophene-5-carboxylic acid, 7-hydroxy-, ethyl ester | Benzo[b]thiophene-5-carboxylic acid, 7-hydroxy-, ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[B]Thiophene-5-Carboxylic Acid, 7-Hydroxy-, Ethyl Ester; Ethyl 7-Hydroxybenzothiophene-5-Carboxylate. Product Category: Thiophenes. CAS No. 831222-72-1. Molecular formula: C11H10O3S. Mole weight: 222.26. Purity: >97%. Product ID: ACM831222721. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzo[b]thiophene-5-sulfonyl chloride | Benzo[b]thiophene-5-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZO[B]THIOPHEN-5-YLMETHANESULFONYL CHLORIDE, 128852-05-1, AGN-PC-006RR1, CTK4B6081, AKOS006221169, AG-D-59143, KB-250735, 1-benzothiophen-5-ylmethanesulfonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 128852-05-1. Molecular formula: C9H7ClO2S2. Mole weight: 246.733680 [g/mol]. Purity: 0.96. IUPACName: 1-benzothiophen-5-ylmethanesulfonyl chloride. Product ID: ACM128852051. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene-6-carboxylic acid | Benzo[b]thiophene-6-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzo[b]thiophene-6-carboxylic acid, VMGLLMDIYIPVHX-UHFFFAOYSA-N, 6179-26-6, Benzo(b)thiophene-6-carboxylic acid, 1-Benzothiophene-6-carboxylic acid, AC1LCJD2, SCHEMBL1891764, 1-Benzothiophene-6-carboxylic acid #, AKOS004123259, DB-073013, KB-271470. Product Category: Heterocyclic Organic Compound. CAS No. 6179-26-6. Molecular formula: C9H6O2S. Mole weight: 178.207740 [g/mol]. Purity: 0.96. IUPACName: 1-benzothiophene-6-carboxylic acid. Product ID: ACM6179266. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene,7-bromo-3-methyl- | Benzo[b]thiophene,7-bromo-3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-BROMO-3-METHYL-BENZO[B]THIOPHENE;7-BROMO-3-METHYL-1-BENZOTHIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 17514-70-4. Molecular formula: C9H7 Br S. Mole weight: 227.12088. Product ID: ACM17514704. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene,7-(bromomethyl)- | Benzo[b]thiophene,7-(bromomethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 651532_ALDRICH, 3-Bromobenzothiophene-2-carboxaldehyde, 3-Bromo-1-benzothiophene-2-carbaldehyde, FS002038, 10135-00-9. Product Category: Heterocyclic Organic Compound. CAS No. 10135-00-9. Molecular formula: C9H7 Br S. Mole weight: 241.1. Purity: 0.96. IUPACName: 3-bromo-1-benzothiophene-2-carbaldehyde. Canonical SMILES: C1=CC=C2C(=C1)C(=C(S2)C=O)Br. Density: 1.711g/cm³. Product ID: ACM10135009. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene-7-carbonyl chloride | Benzo[b]thiophene-7-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[b]thiophene-7-carbonyl chloride, 120081-47-2, 1-benzothiophene-7-carbonyl chloride, Benzo[b]thiophene-7-carbonylchloride, ACMC-1BWON, AGN-PC-000SU7, CTK0H3517, Benzothiophene-7-carbonylchloride;, ZINC12370195, AKOS015912310, AG-D-43528, CC29402, KB-152137, I14-35542. Product Category: Heterocyclic Organic Compound. CAS No. 120081-47-2. Molecular formula: C9H5ClOS. Mole weight: 196.6534. Purity: 0.96. IUPACName: 1-benzothiophene-7-carbonyl chloride. Canonical SMILES: C1=CC2=C(C(=C1)C(=O)Cl)SC=C2. Density: 1.41g/cm³. Product ID: ACM120081472. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene-7-carboxaldehyde | Benzo[b]thiophene-7-carboxaldehyde. Group: Biochemicals. Alternative Names: 1-Methyl-1H-pyrazole-5-carboxylic acid. Grades: Highly Purified. CAS No. 10134-91-5. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| Benzo[b]thiophene-7-carboxaldehyde ≥95% (HPLC) | Benzo[b]thiophene-7-carboxaldehyde ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Benzo[b]thiophene-7-carboxylic acid | Benzo[b]thiophene-7-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BC-0215;BENZOTHIOPHENE-4-CARBOXYLIC ACID;BENZO[B]THIOPHENE-7-CARBOXYLIC ACID;Fs002050. Product Category: Heterocyclic Organic Compound. CAS No. 10134-95-9. Molecular formula: C9H6O2S. Mole weight: 178.20774. Product ID: ACM10134959. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)- | Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]- is a PPAR α/γ dual agonist with EC50 of 0.358 μM and 1.21 μM and is an R-type isomer of Aleglitazar. Synonyms: Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)-; (αR)-α-Methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]benzo[b]thiophene-7-propanoic acid (ACI); (R)-2-Methoxy-3-[4-[2-(5-methyl-2-phenyloxazol-4-yl)ethoxy]benzo[b]thiophen-7-yl]propionic acid. Grade: >98.0%. CAS No. 849150-59-0. Molecular formula: C24H23NO5S. Mole weight: 437.51. |  |
| Benzo[c][1,2,5]oxadiazole-5-boronic acid | Benzo[c][1,2,5]oxadiazole-5-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[C][1,2,5]Oxadiazole-5-Boronic Acid, 426268-09-9, Benzo[c][1,2,5]oxadiazol-5-ylboronic acid, AG-F-51572, 2,1,3-benzoxadiazol-5-ylboronic acid, PubChem5326, ACMC-209jqn, SureCN439914, AC1NGC61, AC1Q716V, CTK4I6488, MolPort-000-931-619, BENZOFURAZAN-5-BORONIC ACID, ANW-29853, SPB-60005, AKOS004116042, AB30565, QC-1860, AK-91684, KB-47612. Product Category: Heterocyclic Organic Compound. CAS No. 426268-09-9. Molecular formula: C6H5BN2O3. Mole weight: 163.93. Purity: 0.95. IUPACName: 2,1,3-benzoxadiazol-5-ylboronic acid. Canonical SMILES: B(C1=CC2=NON=C2C=C1)(O)O. Density: 1.49 g/cm³. Product ID: ACM426268099. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[c][1,2,5]oxadiazole-5-boronic acid pinacol ester | 97%. Group: Organometallic reagents. |  |
| Benzo[c][1,2,5]thiadiazol-5-ylboronic acid pinacol ester | Benzo[c][1,2,5]thiadiazol-5-ylboronic acid pinacol ester. Uses: Benzo[c][1,2,5]thiadiazol-5-ylboronic acid pinacol ester can be used as a reactant: to synthesize 5-methylbenzo[c][1,2,5]thiadiazole by methylation reaction with methyl iodide using palladium catalyst. in the miyaura borylation and suzuki coupling reactions. to prepare benzothiadiazole derivatives as potent pfkfb3 kinase inhibitors. Group: Saltsynthetic tools and reagents. CAS No. 1168135-03-2. Pack Sizes: 1 g in glass bottle. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 262.14. Mole weight: C12H15BN2O2S. CC1(C)OB(OC1(C)C)c2ccc3nsnc3c2. 1S/C12H15BN2O2S/c1-11 (2)12 (3, 4)17-13 (16-11)8-5-6-9-10 (7-8)15-18-14-9/h5-7H, 1-4H3, KISHNZJGTMYYKH-UHFFFAOYSA-N. KISHNZJGTMYYKH-UHFFFAOYSA-N. |  |
| Benzo[c][1,2,5]thiadiazol-5-ylboronic acid pinacol ester | 97%. Group: Synthetic tools and reagents. | |
| Benzo[c][1, 2, 5]thiadiazole-5-boronic acid pinacol ester | Benzo[c][1, 2, 5]thiadiazole-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1168135-03-2. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 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 | Benzocaine is a local anesthetic extensively employed in the biomedical sector aiding in studying pain and discomfort arising from minor epidermal irritations, sunburns as well as superficial burns. While Acetylsalicylamide is a derivative of aspirin used for studying moderate pain encompassing cephalalgia, odontalgia and myalgia. Synonyms: ethyl 4-[(2-acetoxybenzoyl)amino]benzoate. Grade: > 95%. CAS No. 23437-10-7. Molecular formula: C18H17NO5. Mole weight: 327.34. | |
| Benzocaine-[d4] | Benzocaine-[d4] is the labelled analogue of Benzocaine. Benzocaine is an ester local anesthetic commonly used as a topical pain reliever or in cough drops. Synonyms: Benzocaine D4; 4-Aminobenzoic Acid-d4 Ethyl Ester; p-Aminobenzoic-d4 Acid Ethyl Ester; Ethyl 4-Aminobenzoate-d4; (p-(Ethoxycarbonyl)(phenyl-d4)mine; 4-(Ethoxycarbonyl)aniline-d4; 4-(Ethoxycarbonyl)(phenyl-d4)amine; 4-Carbethoxyaniline-d4; Aethoform-d4; Amben-d4 Ethyl Ester; Americaine-d4; Anaesthan-syngala-d4. Grade: 98% by HPLC; 99% atom D. CAS No. 342611-08-9. Molecular formula: C9H7D4NO2. Mole weight: 169.22. | |
| 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 EP Impurity A | One impurity of Tetracaine and Benzocaine. Synonyms: Benzenemethanol, 4-amino-; 4-Aminobenzenemethanol; Benzyl alcohol, p-amino-; (p-Aminophenyl)methanol; 1-(p-Aminophenyl)methanol. 4-(Hydroxymethyl)aniline; 4-Aminobenzyl alcohol; 4-Hydroxymethylphenylamine; p-Aminobenzyl alcohol. Grade: ≥95%. CAS No. 623-04-1. Molecular formula: C7H9NO. Mole weight: 123.15. | |
| Benzocaine EP Impurity B | One impurity of Tetracaine and Benzocaine. Synonyms: 2-Aminobenzyl alcohol; o-Aminobenzyl alcohol. Grade: > 95 %. CAS No. 5344-90-1. Molecular formula: C7H9NO. Mole weight: 123.15. | |
| Benzocaine EP Impurity C | One impurity of Tetracaine and Benzocaine. Synonyms: 3-(Ethoxycarbonyl)aniline; 3-Aminobenzoic acid ethyl ester; m-Ethoxycarbonylaniline. Grade: > 95 %. CAS No. 582-33-2. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| Benzocaine EP Impurity E | One impurity of Tetracaine and Benzocaine. Synonyms: p-Nitrobenzoic acid; 1-Carboxy-4-nitrobenzene. Grade: > 95 %. CAS No. 62-23-7. Molecular formula: C7H5NO4. Mole weight: 167.12. | |
| Benzocaine EP Impurity F | One impurity of Tetracaine and Benzocaine. Synonyms: 3-Aminobenzyl alcohol. Grade: > 95 %. CAS No. 1877-77-6. Molecular formula: C7H9NO. Mole weight: 123.15. | |
| Benzocaine EP Impurity H | One impurity of Benzocaine. Synonyms: 4-Aminobenzoic acid methyl ester; Benzoic acid, 4-amino-, methyl ester; p-(Methoxycarbonyl)aniline. Grade: 98 %. CAS No. 619-45-4. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
| Benzocaine fructoside | Benzocaine fructoside is an analgesic compound with exceptional remedial abilities having profound impact on nerve signaling inhibition. Synonyms: Benzocaine-N-fructoside; Benzoic acid, 4-(D-fructofuranosylamino)-, ethyl ester; Benzocaine N-D-Fructoside; 4-(D-fructofuranosylamino)benzoic acid ethyl ester; Ethyl 4-(((3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)amino)benzoate. Grade: ≥95%. 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 hydrochloride (1:x) | Benzocaine hydrochloride is a surface anesthetic that acts by preventing the transmission of impulses along nerve fibers and at nerve endings. Benzocaine shares a receptor with all other rLAs in the voltage-gated Na+ channel (IC50 of 0.8 mM, potential of +30 mV). Synonyms: (p-(Ethoxycarbonyl)phenylamine hydrochloride (1:x); 4-(Ethoxycarbonyl)aniline hydrochloride; 4-(Ethoxycarbonyl)phenylamine hydrochloride; 4-Aminobenzoic acid ethyl ester; Amben ethyl ester hydrochloride; Americaine hydrochloride; Anesthesine hydrochloride; Benzoak hydrochloride; Ethoform hydrochloride; Ethyl p-aminobenzenecarboxylate hydrochloride; Ethyl p-aminobenzoate hydrochloride; p-(Ethoxycarbonyl)aniline hydrochloride; p-Carbethoxyaniline hydrochloride; Parathesine hydrochloride. Grade: ≥95%. Molecular formula: C9H11NO2.xHCl. Mole weight: 165.19 (free base). | |
| 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. Grade: >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; Benzoic acid, p-(D-glucopyranosylamino)-, ethyl ester; 4-(Glucopyranosylamino)benzoic acid ethyl ester; Benzoic acid, 4-(D-glucopyranosylamino), ethyl ester. Grade: 98%. CAS No. 27600-05-1. 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 | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standardspesticides & metabolitespolycyclic aromatic hydrocarbons (pahs)environmental food contaminantspesticides & metabolites. | |
| 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-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: Biochemicals. Grades: Highly Purified. CAS No. 694-87-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H8. US Biological Life Sciences. | Worldwide |
| 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%. | |
| 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 |
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