A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 1,3-Benzenediol,2-amino-5-methoxy- | Heterocyclic Organic Compound. CAS No. 102074-68-0. Molecular formula: C7H9NO3. Catalog: ACM102074680. |  |
| 1,3-Benzenediol,2-bromo-5-methoxy- | Heterocyclic Organic Compound. CAS No. 121869-51-0. Molecular formula: C7H7BrO3. Catalog: ACM121869510. | |
| 1,3-Benzenediol,4-[2-(2-pyridinyl)diazenyl]- | Heterocyclic Organic Compound. Alternative Names: 1-(2-Pyridylazo)resorcinol, 4-(2-Pyridlyazo)resorcinol, 4-(2-Pyridylazo)resorcinol, 4-(2-Pyridylazo)-2-resorcinol, Resorcinol, 4-(2-pyridylazo)-, NSC148355, ZINC04261829, ZINC04272044, ZINC06661302, CID5382656, 1,3-Benzenediol, 4-(2-pyridinylazo)-, 1141-59-9, PAR, 16593-81-0. CAS No. 1141-59-9. Molecular formula: C11H9N3O2. Mole weight: 215.2081. Appearance: orange powder. Purity: >98.0%(LC)(T). IUPACName: 3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one. Canonical SMILES: C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O. Density: 1.33 g/cm³. ECNumber: 214-528-6. Catalog: ACM1141599. | |
| 1,3-Benzenediol,4-bromo-6-chloro- | Heterocyclic Organic Compound. CAS No. 126521-73-1. Catalog: ACM126521731. | |
| 1,3-Benzene Disulfonic Acid | Other Plating Intermediates. CAS No. 98-48-6. Molecular formula: C6H6O6S2. Mole weight: 238.228. Catalog: ACEP98486. | |
| 1,3-Benzenedisulfonyl chloride | 1,3-Benzenedisulfonyl chloride. Group: Monomers. Alternative Names: BENZENE-1,3-DISULFONYL CHLORIDE; BENZENE-1,3-DISULFONYL DICHLORIDE; 1,3-BENZENEDISULFONYL CHLORIDE; 1,3-BENZENEDISULFONYL DICHLORIDE; 1,3-BENZENEDISULPHONYL CHLORIDE; benzene-1,3-di(sulphonyl chloride) ; benzene-1,3-disulphonyl dichloride; 1,3-BENZENEDISULFONYL CHLORIDE 97+% T. CAS No. 585-47-7. Product ID: benzene-1,3-disulfonyl chloride. Molecular formula: 275.13. Mole weight: C6< / sub>H4< / sub>Cl2< / sub>O4< / sub>S2< / sub>. C1=CC (=CC (=C1)S (=O) (=O)Cl)S (=O) (=O)Cl. ALIQZUMMPOYCIS-UHFFFAOYSA-N. 96%. |  |
| 1,3-Benzenedisulfonyldichloride, 2,4,6-trimethyl- | 1,3-Benzenedisulfonyldichloride, 2,4,6-trimethyl-. Group: Monomers. Alternative Names: 2,4-Mesitylenedisulfonyl Dichloride, 68985-08-0, AG-G-67789, 2,4,6-Trimethyl-1,3-benzenedisulfonyl Dichloride, 2,4,6-Trimethylbenzene-1,3-disulfonyl dichloride, PubChem23058, AC1MUL0A, AC1Q2HUS, ACMC-1B6OZ, 2,4,6-trimethylbenzene-1,3-disulfonyl Chloride, CTK2F2635, MolPort-001-793-135, ANW-35570, AKOS015840495, RL04637, 2,4-MESITYLENEDISULFONYL CHLORIDE, AK111469, AB1011495, KB-225389, FT-0641216. CAS No. 68985-08-0. Product ID: 2,4,6-trimethylbenzene-1,3-disulfonyl chloride. Molecular formula: 317.21. Mole weight: C9H10 Cl2 O4 S2. CC1=CC (=C (C (=C1S (=O) (=O)Cl)C)S (=O) (=O)Cl)C. LNXKRGBQKLXFTB-UHFFFAOYSA-N. >98.0%(T). | |
| 1,3-Benzenedithiol | 1,3-Benzenedithiol. Group: Monomers. Alternative Names: 1,2-Benzenedithiol, Benzene-1,2-dithiol, Benzene-1,3-dithiol, 1,2-Dimercaptobenzene, 270865_ALDRICH, 38494_FLUKA, NSC623558, CID69370, EINECS 210-925-3, EINECS 241-530-4, NCI60_006978, LT03331854, 17534-15-5, 626-04-0. CAS No. 626-04-0. Product ID: benzene-1,2-dithiol. Molecular formula: 142.24. Mole weight: C6< / sub>H6< / sub>S2< / sub>. C1=CC(=CC(=C1)S)S. JRNVQLOKVMWBFR-UHFFFAOYSA-N. 96%. | |
| 1,3-Benzenedithiol, 95% | 1,3-Benzenedithiol, 95%. Group: other glass and ceramic materials. CAS No. 626-04-0. Product ID: benzene-1,3-dithiol. Molecular formula: 142.2g/mol. Mole weight: C6H6S2. C1=CC(=CC(=C1)S)S. InChI=1S/C6H6S2/c7-5-2-1-3-6 (8)4-5/h1-4, 7-8H. ZWOASCVFHSYHOB-UHFFFAOYSA-N. | |
| 1,3-Benzodioxol-4-amine | 1,3-Benzodioxol-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1668-84-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H7NO2, Molecular Weight: 137.139999999999. US Biological Life Sciences. |  Worldwide |
| 1, 3-Benzodioxol-5-yl[4- (2-chloroethoxy) phenyl]methanone | 1, 3-Benzodioxol-5-yl[4- (2-chloroethoxy) phenyl]methanone is a metabolite of Tamoxifen (T006000), a selective estrogen response modifier, protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. CAS No. 259149-65-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C16H13ClO4. US Biological Life Sciences. | Worldwide |
| 1,3-Benzodioxole | 1,3-Benzodioxole. Group: Biochemicals. Grades: Highly Purified. CAS No. 274-09-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H6O2. US Biological Life Sciences. | Worldwide |
| 1,3-Benzodioxole (1,2-Methylenedioxybenzene) | 100g Pack Size. Group: Organics, Phenols, Reagents. Formula: C7H6O2. CAS No. 274-09-9. Prepack ID 77096333-100g. Molecular Weight 122.12. See USA prepack pricing. |  |
| 1,3-Benzodioxole-4-carbonyl fluoride,2,2-difluoro-(9ci) | Heterocyclic Organic Compound. CAS No. 106876-56-6. Catalog: ACM106876566. | |
| 1,3-Benzodioxole-4-carboxylic acid | 1,3-Benzodioxole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5768-39-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6O4, Molecular Weight: 166.13. US Biological Life Sciences. | Worldwide |
| 1,3-Benzodioxole,5-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,3-Benzodioxole,5-(1-methylethyl)-(9CI). CAS No. 108303-53-3. Molecular formula: C10H12O2. Catalog: ACM108303533. | |
| 1,3-Benzodioxole-5-acetic acid methyl ester | 1,3-Benzodioxole-5-acetic acid methyl ester. Group: Biochemicals. Alternative Names: [3, 4- (Methylenedioxy) phenyl]acetic acid methyl ester; Methyl (3, 4-methylenedioxyphenyl) acetate; Methyl 1,3-benzodioxole-5-acetate. Grades: Highly Purified. CAS No. 326-59-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H10O4. US Biological Life Sciences. | Worldwide |
| 1,3-Benzodioxole-5-carbonitrile | A methylenedioxyphenyl (MDP) compound. Inhibitor of nasal P 450-dependent N-demethylase in rabbits. Toxic against D. farinae, D. pteronyssinus, and T. putrescentiae. Group: Biochemicals. Alternative Names: 1-(Benz[d][1,3]dioxol-5-yl)nitrile; 1-Cyano-3,4-methylenedioxybenzene; 2H-Benzo[d]-1,3-dioxolane-5-carbonitrile; 3, 4- (Methylenedioxy) benzonitrile; 5-Cyano-1,3-benzodioxole; Benzo[d][1,3]dioxole-5-carbonitrile; Benzodioxole-5-carbonitrile; NSC 27009. Grades: Highly Purified. CAS No. 4421-9-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,3-Benzodioxole-5-carboxylic acid | 1,3-Benzodioxole-5-carboxylic acid. Group: Biochemicals. Alternative Names: 3, 4- (Methylenedioxy) benzoic acid. Grades: Highly Purified. CAS No. 94-53-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H6O4. US Biological Life Sciences. | Worldwide |
| 1,3-Benzodioxole-5-ethanamine Hydrochloride | 1,3-Benzodioxole-5-ethanamine Hydrochloride. Group: Biochemicals. Alternative Names: 3, 4- (Methylenedioxy) phenethylamine Hydrochloride; 2- (3, 4-Methylenedioxyphenyl) ethylamine Chlorohydrate; 2- (3, 4-Methylenedioxyphenyl) ethylamine Hydrochloride; 3, 4- (Methylenedioxy) phenylethylamine Hydrochloride; 3,4-Methylenedioxy- β-phenylethylamine Hydrochloride; 3, 4- methyl enedioxyphenethylamine Hydrochloride; [2-(Benzodioxol-5-yl)ethyl]amine Hydrochloride. Grades: Highly Purified. CAS No. 1653-64-1. Pack Sizes: 2.5g. Molecular Formula: C9H12ClNO2, Molecular Weight: 201.65. US Biological Life Sciences. | Worldwide |
| 1,3-Benzodioxole,5-isothiocyanato- | Heterocyclic Organic Compound. Alternative Names: 5-Isothiocyanato-1,3-benzodioxole, ZINC00158543, BB_SC-1834, 3,4-Methylenedioxyphenyl isothiocyanate, ALBB-003060, CID123593, STK501677, 113504-93-1. CAS No. 113504-93-1. Molecular formula: C8H5NO2S. Mole weight: 179.1958. Purity: 0.96. IUPACName: 5-isothiocyanato-1,3-benzodioxole. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)N=C=S. Density: 1.37 g/cm³. Catalog: ACM113504931. | |
| 1,3-Benzodioxole-5-propanoic Acid | Substituted cinnamic and dihydrocinnamic acids show anti-inflammatory and analgesic activity, with cinnamic acids being more biologically active. Group: Biochemicals. Alternative Names: 3,4-(Methylenedioxy)-hydrocinnamic Acid; 1,3-Benzodioxole-5-propionic Acid; 3, 4- (Methylenedioxy) hydrocinnamic Acid; 3, 4- methyl ene dioxydihydrocinnamic Acid; 3- (3, 4-Methylenedioxyphenyl) propionic Acid; 3-(Benzo[d][1,3]dioxol-5-yl)propanoic Acid; 3-(Benzodioxol-5-yl)propionic Acid; 3-[Benzo[1,3]dioxol-5-yl]propionic Acid; NSC 55524. Grades: Highly Purified. CAS No. 2815-95-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,3-Benzodioxole-5-sulfonyl Chloride | 1,3-Benzodioxole-5-sulfonyl Chloride is a reagent that is used in the preparation of HIV-1 protease inhibitors with picomolar affinities incorporating N-aryloxazolidinone-5-carboxamides as novel P2 ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 115010-10-1. Pack Sizes: 1g, 10g. Molecular Formula: C7H5ClO4S, Molecular Weight: 220.63. US Biological Life Sciences. | Worldwide |
| 1,3-Benzodioxole-N-phthalimido DL-threo-Droxidopa | Intermediate in the preparation of DL-threo-Droxidopa, an antiparkinsonian. Group: Biochemicals. Alternative Names: (R,S)-rel-α-(1,3-Benzodioxol-5-ylhydroxymethyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,3-Benzodioxole-N-phthalimido DL-threo-Droxidopa-13C2,15N | Intermediate in the preparation of labeled DL-threo-Droxidopa, an antiparkinsonian. Group: Biochemicals. Alternative Names: (R,S)-rel-α-(1,3-Benzodioxol-5-ylhydroxymethyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetic Acid-13C2,15N. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,3-Benzodithiole,2-(1,3-benzodithiol-2-ylidene)- | 1,3-Benzodithiole,2-(1,3-benzodithiol-2-ylidene)-. Group: Organic field effect transistor (ofet) materials. Alternative Names: 1,3-Benzodithiole,2-(1,3-benzodithiol-2-ylidene)-; [2,2]Bi[benzo[1,3]dithiolylidene],DB-TTF; Dibenzotetrathiafulvalene; Δ2,2-Bi(1,3-benzodithiol); Δ2,2-Bi[1,3-benzodithiole]; Δ2,2-Bi[4,5-(1,3-butadiene-1,4-diyl)-1,3-dithiol]; Δ2,2-Bi[4,5-[1,3]butadieno-1,3-dith. CAS No. 24648-13-3. Product ID: 2-(1,3-benzodithiol-2-ylidene)-1,3-benzodithiole. Molecular formula: 304.5g/mol. Mole weight: C14H8S4. C1=CC=C2C (=C1)SC (=C3SC4=CC=CC=C4S3)S2. InChI=1S/C14H8S4/c1-2-6-10-9 (5-1)15-13 (16-10)14-17-11-7-3-4-8-12 (11)18-14/h1-8H. OVIRUXIWCFZJQC-UHFFFAOYSA-N. | |
| 1,3-Benzodithiolylium Tetrafluoroborate | 1,3-Benzodithiolylium Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 57842-27-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1,3-Benzodithiolylium Tetrafluoroborate [Hydroxyl-Protecting Agent] | 1,3-Benzodithiolylium Tetrafluoroborate [Hydroxyl-Protecting Agent]. Group: Electronic materials molecular conductors. CAS No. 57842-27-0. Product ID: 1,3-benzodithiol-3-ium; tetrafluoroborate. Molecular formula: 240.1g/mol. Mole weight: C7H5BF4S2. [B-](F)(F)(F)F. C1=CC=C2C(=C1)SC=[S+]2. InChI=1S/C7H5S2. BF4/c1-2-4-7-6(3-1)8-5-9-7; 2-1(3, 4)5/h1-5H; /q+1; -1. CUSWPJQKCZMDPY-UHFFFAOYSA-N. | |
| 1,3-Benzothiazol-2-ylacetonitrile | 1,3-Benzothiazol-2-ylacetonitrile is an intermediate used to prepare substituted benzothiazoleacetonitr i les and benzothiazolyl aminopyridinecarbonitr i les as anticancer agents. It is also used in the synthesis of pyrrolo [3, 2-b] pyrazinedicarbonitri les as protein kinase inhibitors with antiproliferative activity in human cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 56278-50-3. Pack Sizes: 1g, 5g. Molecular Formula: C9H6N2S, Molecular Weight: 174.22. US Biological Life Sciences. | Worldwide |
| 1,3-Benzothiazol-2-ylmethylamine | 1,3-Benzothiazol-2-ylmethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 42182-65-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H8N2S, Molecular Weight: 164.23. US Biological Life Sciences. | Worldwide |
| 1,3-Benzothiazol-6-ylboronic acid | 1,3-Benzothiazol-6-ylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 499769-91-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H6BNO2S, Molecular Weight: 179. US Biological Life Sciences. | Worldwide |
| 1,3-Benzothiazol-6-ylboronic acid | 1,3-Benzothiazol-6-ylboronic acid. Group: Salt. Product ID: 1,3-benzothiazol-6-ylboronic acid. Molecular formula: 179.01g/mol. Mole weight: C7H6BNO2S. B(C1=CC2=C(C=C1)N=CS2)(O)O. InChI=1S/C7H6BNO2S/c10-8 (11)5-1-2-6-7 (3-5)12-4-9-6/h1-4, 10-11H. HGXFPSLIIZOVMB-UHFFFAOYSA-N. | |
| 1,3-Benzothiazole-2,6-diamine | 1,3-Benzothiazole-2,6-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5407-51-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7N3S, Molecular Weight: 165.22. US Biological Life Sciences. | Worldwide |
| 1,3-Benzothiazole-2-carbaldehyde | 1,3-Benzothiazole-2-carbaldehyde. Group: Biochemicals. Alternative Names: Benzothiazole-2-carbaldehyde. Grades: Highly Purified. CAS No. 6639-57-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,3-Benzothiazole-2-carbaldehyde ≥95% (NMR) | 1,3-Benzothiazole-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6639-57-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-Benzothiazole-4-sulfonyl Chloride | 1,3-Benzothiazole-4-sulfonyl Chloride. Group: Biochemicals. Alternative Names: 4-Benzothiazolesulfonyl Chloride. Grades: Highly Purified. CAS No. 149575-65-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1,3-Benzothiazole-6-sulfonyl chloride | 1,3-Benzothiazole-6-sulfonyl chloride. Group: Biochemicals. Alternative Names: 6-Benzothiazolesulfonyl chloride. Grades: Highly Purified. CAS No. 181124-40-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H4ClNO2S2. US Biological Life Sciences. | Worldwide |
| 1,3-Benzoxazole-5-boronic acid pinacol ester | 1,3-Benzoxazole-5-boronic acid pinacol ester. Group: Salt. CAS No. 936902-12-4. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazole. Molecular formula: 245.08g/mol. Mole weight: C13H16BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)OC=N3. InChI=1S/C13H16BNO3/c1-12 (2)13 (3, 4)18-14 (17-12)9-5-6-11-10 (7-9)15-8-16-11/h5-8H, 1-4H3. CHLWHHUKKHNQTH-UHFFFAOYSA-N. | |
| 1-(3-Benzoyloxy-4-azido-2-deoxy-2-fluoro-β-D-ribofuranosyl)cytosine | 1-(3-Benzoyloxy-4-azido-2-deoxy-2-fluoro-β-D-ribofuranosyl)cytosine. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H15FN6O5. Mole Weight: 390.33. Catalog: APB10268. |  |
| 1-[3-(Benzoyloxy)propyl]-2,3-dihydro-5-(2-oxopropyl)-1H-Indole-7-carbonitrile | 1-[3-(benzoyloxy)propyl]-2,3-dihydro-5-(2-oxopropyl)-1H-Indole-7-carbonitrile can be used to synthesize silodosin (S465005) which is a medication for treating the symptoms of benign prostatic hyperplasia. It can also be utilized by various ω-transaminases (ωTAs) to form silodosin amine intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 350797-57-8. Pack Sizes: 250mg, 1g. Molecular Formula: C22H22N2O3, Molecular Weight: 362.42. US Biological Life Sciences. | Worldwide |
| 1- (3- (Benzyloxy) phenyl) -2- ( (dimethylamino) methyl) cyclohexanol | 1- (3- (Benzyloxy) phenyl) -2- ( (dimethylamino) methyl) cyclohexanol has been used as a reactant in the preparation of pharmacologically active 1-(m-substituted phenyl) -2-amino methyl cyclohexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2914-85-4. Pack Sizes: 50mg, 500mg. Molecular Formula: C22H29NO2, Molecular Weight: 339.47. US Biological Life Sciences. | Worldwide |
| 1-[3-(Benzyloxy)propyl]-5-formylindoline-7-carbonitrile | 1-[3-(Benzyloxy)propyl]-5-formylindoline-7-carbonitrile is an intermediate of Silodosin (S465000) which is an α1a-adrenoceptor antagonist and used in the treatment of benign prostatic hypertophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1375180-30-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H20N2O2, Molecular Weight: 320.38. US Biological Life Sciences. | Worldwide |
| 1-[(3 β,7α)-3-(Acetyloxy)cholesta-5,8-dien-7-yl]-1,2-hydrazinedicarboxylic Acid 1,2-Diisoprpyl Ester | 1-[(3 β,7α)-3-(Acetyloxy)cholesta-5,8-dien-7-yl]-1,2-hydrazinedicarboxylic Acid 1,2-Diisoprpyl Ester is an intermediate in the synthesis of Zymostenol, which is the derivative of Zymosterol (Z701520), an sterol intermediate in the biosynthesis of cholesterol (C432501). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C37H60N2O6. US Biological Life Sciences. | Worldwide |
| 1-(3-beta-Amino-2,3-dideoxy-beta-D-threopenta-furanosyl)thymine | 1-(3-beta-Amino-2,3-dideoxy-beta-D-threopenta-furanosyl)thymine is a nucleoside analogue used in the treatment of HIV-1 infected patients in combination with other antiretroviral drugs. It specifically targets the reverse transcriptase enzyme of the virus, preventing it from replicating and reducing viral load. Synonyms: 3'-beta-Amino-3'-deoxy thymidine; Thymidine, 3'-amino-3'-deoxy-; 1-((2R,4R,5S)-4-Amino-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(3'-amino-2',3'-dideoxy-β-D-xylofuranosyl)thymidine; 1-(3-Amino-2,3-dideoxy-β-D-threo-pentofuranosyl)thymine. Grades: ≥95%. CAS No. 73971-79-6. Molecular formula: C10H15N3O4. Mole weight: 241.24. |  |
| 1-(3-beta-Azido-2,3-dideoxy-5-O-trityl-beta-D-threopenta-furanosyl)thymine | 1-(3-beta-Azido-2,3-dideoxy-5-O-trityl-beta-D-threopenta-furanosyl)thymine is a potent antiviral drug used in the treatment of HIV/AIDS and hepatitis B virus infections. It works by inhibiting the reverse transcriptase enzyme, preventing the virus from replicating and spreading within the body. Research has also shown promising results in using this compound as a potential treatment for certain types of cancers. Synonyms: 3'-beta-Azido-3'-deoxy-5'-O-trityl thymidine; 1-[3'-azido-2',3'-dideoxy-5'-(triphenylmethyl)-β-D-threo-pentofuranosyl]-5-methylpyrimidine-2,4(1H,3H)-dione; 1-((2R,4R,5S)-4-azido-5-((trityloxy)methyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3'-β-Azido-3'-deoxy-5'-O-trityl thymidine. Grades: ≥95%. CAS No. 66503-47-7. Molecular formula: C29H27N5O4. Mole weight: 509.56. | |
| 1,3-β-D-glucan phosphorylase | Acts on a range of β-1,3-oligoglucans, and on glucans of laminarin type. Different from EC 2.4.1.30 (1,3-β-oligoglucan phosphorylase) and EC 2.4.1.31 (laminaribiose phosphorylase). Group: Enzymes. Synonyms: laminarin phosphoryltransferase; 1,3-β-D-glucan:orthophosphate glucosyltransferase; 1,3-β-D-glucan:phosphate α-D-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.97. CAS No. 37340-31-1. 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-2636; 1,3-β-D-glucan phosphorylase; EC 2.4.1.97; 37340-31-1; laminarin phosphoryltransferase; 1,3-β-D-glucan:orthophosphate glucosyltransferase; 1,3-β-D-glucan:phosphate α-D-glucosyltransferase. Cat No: EXWM-2636. |  |
| 13 β-Ethyl-11-methylenegon-4-en-17-one | Desogestrel intermediate. Group: Biochemicals. Alternative Names: 13-Ethyl-11-methylene-gon-4-en-17-one; Desogestrel EP Impurity C. Grades: Highly Purified. CAS No. 54024-21-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 13 β-Ethyl-11-methylenegon-4-en-17-one-d2 | Labeled Desogestrel intermediate. Group: Biochemicals. Alternative Names: 13-Ethyl-11-methylene-gon-4-en-17-one-d2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,3-β-galactosyl-N-acetylhexosamine phosphorylase | Reaction also occurs with β-D-galactopyranosyl-(1?3)-N-acetyl-D-galactosamine as the substrate, giving N-acetyl-D-galactosamine as the product. Group: Enzymes. Synonyms: lacto-N-biose phosphorylase; LNBP; galacto-N-biose phosphorylase. Enzyme Commission Number: EC 2.4.1.211. CAS No. 224427-06-9. 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-2439; 1,3-β-galactosyl-N-acetylhexosamine phosphorylase; EC 2.4.1.211; 224427-06-9; lacto-N-biose phosphorylase; LNBP; galacto-N-biose phosphorylase. Cat No: EXWM-2439. | |
| 1,3-β-glucan synthase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. Group: Enzymes. Synonyms: 1,3-β-D-glucan-UDP glucosyltransferase; UDP-glucose-1,3-β-D-glucan glucosyltransferase; callose synthetase; 1,3-β-D-glucan-UDP glucosyltransferase; UDP-glucose-1,3-β-D-glucan glucosyltransferase; paramylon synthetas. Enzyme Commission Number: EC 2.4.1.34. CAS No. 9037-30-3. 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-2578; 1,3-β-glucan synthase; EC 2.4.1.34; 9037-30-3; 1,3-β-D-glucan-UDP glucosyltransferase; UDP-glucose-1,3-β-D-glucan glucosyltransferase; callose synthetase; 1,3-β-D-glucan-UDP glucosyltransferase; UDP-glucose-1,3-β-D-glucan glucosyltransferase; paramylon synthetase; UDP-glucose-β-glucan glucosyltransferase; GS-II; (1,3)-β-glucan (callose) synthase; β-1,3-glucan synthase; β-1,3-glucan synthetase; 1,3-β-D-glucan synthetase; 1,3-β-D-glucan synthase; 1,3-β-glucan-uridine diphosphoglucosyltransferase; callose synthase; UDP-glucose-1,3-β-glucan glucosyltransferase; UDP-glucose:(1,3)β-glucan synthase; uridine diphosphoglucose-1,3-β-glucan glucosyltransferase; UDP-glucose:1,3-β-D-glucan 3-β-D-glucosyltransferase. Cat No: EXWM-2578. | |
| 1,3-β-oligoglucan phosphorylase | Does not act on laminarin. Differs in specificity from EC 2.4.1.31 (laminaribiose phosphorylase) and EC 2.4.1.97 (1,3-β-D-glucan phosphorylase). Group: Enzymes. Synonyms: β-1,3-oligoglucan:orthophosphate glucosyltransferase II; β-1,3-oligoglucan phosphorylase; 1,3-β-D-oligoglucan:phosphate α-D-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.30. CAS No. 37257-28-6. 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-2534; 1,3-β-oligoglucan phosphorylase; EC 2.4.1.30; 37257-28-6; β-1,3-oligoglucan:orthophosphate glucosyltransferase II; β-1,3-oligoglucan phosphorylase; 1,3-β-D-oligoglucan:phosphate α-D-glucosyltransferase. Cat No: EXWM-2534. | |
| 1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione | Organic & Printed Electronics. Alternative Names: 1,3-BibroMo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione;1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione;1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole- 4,6(5H)-dione 97%. CAS No. 1231160-83-0. Molecular formula: C14H17Br2NO2S. Mole weight: 423.16328. Purity: 0.96. IUPACName: 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione. Canonical SMILES: CCCCC (CC)CN1C (=O)C2=C (SC (=C2C1=O)Br)Br. Catalog: ACM1231160830. | |
| 1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione | 1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,3-BibroMo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione; 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione; 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole- 4,6(5H)-dione 97%. CAS No. 1231160-83-0. Product ID: 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione. Molecular formula: 423.16328. Mole weight: C14< / sub>H17< / sub>Br2< / sub>NO2< / sub>S. CCCCC (CC)CN1C (=O)C2=C (SC (=C2C1=O)Br)Br. AOZLCBYWDXFKCJ-UHFFFAOYSA-N. 96%. | |
| 1,3-Bis([1,1-Biphenyl]-4-ylphenylmethyl)-1H-imidazolium Chloride | 1,3-Bis([1,1-Biphenyl]-4-ylphenylmethyl)-1H-imidazolium Chloride (Bifonazole EP Impurity D) is a Bifonazole (B383400), an anti-fungal agent used in the treatment of skin diseases. Causes an increase in Ca2+ concentration and triggers cell death in PC3 human prostate cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 66600-13-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C41H33ClN2. US Biological Life Sciences. | Worldwide |
| 1,3-Bis[(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthrene-1-carbonyl)oxy]propan-2-yl1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthrene-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: Tridihexethyl iodide, HSDB 5607, CID31333, EINECS 204-761-1, Abietic acid, dihydro-, triester with glycerol, 1,2,3-Propanetriyl (1R-(1alpha,4abeta,4balpha,10aalpha))-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylate, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, 1,1,1-(1,2,3-propanetriyl) ester, (. CAS No. 125-93-9. Molecular formula: C63H98O6. Mole weight: 951.449 g/mol. Purity: 0.96. IUPACName: 2,3-bis[(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthrene-1-carbonyl)oxy]propyl 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthrene-1-carboxylate. Canonical SMILES: CC (C)C1CCC2C (=C1)CCC3C2 (CCCC3 (C)C (=O)OCC (COC (=O)C4 (CCCC5 (C4CCC6=CC (CCC65)C (C)C)C)C)OC (=O)C7 (CCCC8 (C7CCC9=CC (CCC98)C (C)C)C)C)C. Density: 1.08g/cm³. ECNumber: 204-761-1. Catalog: ACM125939. | |
| 1,3-Bis-(1-adamantyl)imidazolinium tetrafluoroborate | Heterocyclic Organic Compound. Alternative Names: 1,3-Di(1-adamantyl)imidazolinium Tetrafluoroborate, 1176202-63-3, ACMC-2099up, CTK4B0351, ANW-17039, AKOS015832933, AG-L-20493, I14-93977. CAS No. 1176202-63-3. Molecular formula: C23H35N2.BF4. Mole weight: 426.34. Purity: >98.0%(LC)(N). IUPACName: 1,3-bis(1-adamantyl)imidazolidin-1-ium;tetrafluoroborate. Catalog: ACM1176202633. | |
| 1,3-Bis(1-Adamantyl)imidazolium chloride | 1,3-Bis(1-Adamantyl)imidazolium chloride. CAS No: 131042-78-9 |  Sarchem Laboratories New Jersey NJ |
| 1,3-Bis(1H-1,2,4-triazol-1-yl)-2-propanone | 1,3-Bis(1H-1,2,4-triazol-1-yl)-2-propanone, is the intermediate product in the production of F421000, Fluconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 98414-56-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C7H8N6O, Molecular Weight: 192.18. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(1H,1H,3H-tetrafluoropropoxy)-propan-2-ol | Heterocyclic Organic Compound. Alternative Names: 1,3-BIS(1H,1H,3H-TETRAFLUOROPROPOXY)-PROPAN-2-OL. CAS No. 1024024-65-4. Molecular formula: C9H12F8O3. Mole weight: 320.177. Purity: 0.96. IUPACName: 1-(2,2,3,3-tetrafluoropropoxy)-6,6,7,7-tetrafluoro-4-oxaheptan-2-ol. Catalog: ACM1024024654. | |
| 1,3-bis(1H-imidazol-1-yl)benzene | 1,3-bis(1H-imidazol-1-yl)benzene. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 69506-91-8. Product ID: 1-(3-imidazol-1-ylphenyl)imidazole. Molecular formula: 210.23g/mol. Mole weight: C12H10N4. InChI=1S/C12H10N4/c1-2-11 (15-6-4-13-9-15)8-12 (3-1)16-7-5-14-10-16/h1-10H. GDWGYEKGZJOUHE-UHFFFAOYSA-N. | |
| 1,3-Bis(1-imidazolyl)propane | 1,3-Bis(1-imidazolyl)propane. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1,3-Di-(1H-imidazol-1-yl)propane; 1-[3-(1H-Imidazol-1-yl)propyl]-1H-imidazole. CAS No. 69506-85-0. Product ID: 1-(3-imidazol-1-ylpropyl)imidazole. Molecular formula: 176.22. Mole weight: C9H12N4. InChI=1S/C9H12N4/c1 (4-12-6-2-10-8-12) 5-13-7-3-11-9-13/h2-3, 6-9H, 1, 4-5H2. ISXPITWIJWSEKJ-UHFFFAOYSA-N. 98%. | |
| 1,3-Bis[1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)propane | 1,3-Bis[1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)propane is an impurity of the drug Bendamustine (B132500). Bendamustine is used as an anticancer drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 914626-65-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H18N6O4, Molecular Weight: 394.38. US Biological Life Sciences. | Worldwide |
| 1,3-Bis[(1-methylethyl)amino]-2-propanol Dihydrochloride | 1,3-Bis[(1-methylethyl)amino]-2-propanol Dihydrochloride. Group: Biochemicals. Alternative Names: 2-Hydroxy-N,N'-diisopropylpropane-1,3-diaminium Dichloride; 1,3-bis[(1-methylethyl)amino]-2-propanol Dihydrochloride. Grades: Highly Purified. CAS No. 73313-36-7. Pack Sizes: 1g. Molecular Formula: C9H24Cl2N2O, Molecular Weight: 247.21. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(1-naphthalenyloxy)-2-propanol | 1,3-Bis(1-naphthalenyloxy)-2-propanol. Group: Biochemicals. Alternative Names: 1,3-Bis(1-naphthoxy)-2-propanol. Grades: Highly Purified. CAS No. 17216-10-3. Pack Sizes: 500mg. Molecular Formula: C23H20O3, Molecular Weight: 344.4. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(1-naphthalenyloxy)-2-propanol | 1,3-Bis(1-naphthalenyloxy)-2-propanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17216-10-3. Pack Sizes: 500MG. IUPAC Name: 1,3-dinaphthalen-1-yloxypropan-2-ol. Molecular Formula: C23H20O3. Mole Weight: 344.40. Catalog: APS17216103. SMILES: OC(COc1cccc2ccccc12)COc3cccc4ccccc34. Format: Neat. Shipping: Room Temperature. | |
| 1,3-Bis(1-naphthalenyloxy)-2-propanol-d5 | 1,3-Bis(1-naphthalenyloxy)-2-propanol-d5. Group: Biochemicals. Alternative Names: 1,3-Bis(1-naphthoxy)-2-propanol-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H15D5O3, Molecular Weight: 349.43. US Biological Life Sciences. | Worldwide |
| 1, 3-bis ( (1r, 4R) -4- (2- (4- (2, 3-Dichlorophenyl) piperazin-1-yl) ethyl) cyclohexyl) urea | 1, 3-bis ( (1r, 4R) -4- (2- (4- (2, 3-Dichlorophenyl) piperazin-1-yl) ethyl) cyclohexyl) urea, is an impurity of Cariprazine, an orally active D2/D3 dopamine receptor antagonist (1,2,3). Cariprazine is an antipsychotic drug candidate for the potential treatment of schizophrenia, bipolar mania and depression. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C37H52Cl4N6O, Molecular Weight: 738.66. US Biological Life Sciences. | Worldwide |
| 1,3-Bis[(1S)-2,2-dimethyl-1-(2-tolyl)propyl]imidazolinium iodide | Carbon-Donor Ligands. CAS No. 1237025-59-0. Mole weight: 518.52. Catalog: ACM1237025590. | |
| 1,3-BIS(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL-METHYL)CARBODIIMIDE, 95% | 1,3-BIS(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL-METHYL)CARBODIIMIDE, 95%. Group: Crosslinkers. Alternative Names: BDDC, ST51038479, 159390-26-8, 1,3-Bis(2,2-dimethyl-1,3-dioxolan-4-ylmethyl)carbodiimide, AC1NPDDK, CTK4D0058, N,N-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methanediimine, AG-E-08713, B2771, 1,3-Dioxolane-4-methanamine,N,N-methanetetraylbis[2,2-dimethyl-, 1 3-BIS(2 2-DIMETHYL-1 3-DIOXOLAN-4-YL-&; 1,3-bis(2,2-dimethyl-1,3-dioxolan-4-yl-methyl)car; 1,3-Bis(2,2-dimethyl-1,3-dioxolan-4-ylmethyl)carbodiimide; BDDC, 4-[5-(2,2-dimethyl(1,3-dioxolan-4-yl))-2,4-diazapenta-2,3-dienyl]-2,2-dimethyl -1,3-dioxolane. CAS No. 159390-26-8. Product ID: N,N-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methanediimine. Molecular formula: 270.324780 [g/mol]. Mole weight: C13H22N2O4. CC1(OCC(O1)CN=C=NCC2COC(O2)(C)C)C. QHHHYLFZGYIBCX-UHFFFAOYSA-N. 96%. | |
| 1,3-Bis(2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea | 1,3-Bis(2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 1437794-63-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C25H26N4O, Molecular Weight: 398.5. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
