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| Product | Description | |
|---|---|---|
| 2-(3-Bromo-phenyl)-imidazo[1,2-a]pyridine | 2-(3-Bromo-phenyl)-imidazo[1,2-a]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 419557-33-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H9BrN2, Molecular Weight: 273.13. US Biological Life Sciences. |  Worldwide |
| 2-[(3-Bromophenyl)methoxy]benzoic acid | 2-[(3-Bromophenyl)methoxy]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((3-Bromobenzyl)oxy)benzoic acid, 2-[(3-bromobenzyl)oxy]benzoic acid, 2-[(3-bromophenyl)methoxy]benzoic Acid, 743453-43-2, Benzoic acid, 2-[(3-bromophenyl)methoxy]-, AC1MNEMO, AC1Q72K9, CTK5I8477, MolPort-002-466-393, ALBB-008986, ANW-46497, BBL018048, STK505675, AKOS000264308, AG-A-33525, MCULE-5510961573, AK-86108, KB-106690, KB-219918, W8207. Product Category: Heterocyclic Organic Compound. CAS No. 743453-43-2. Molecular formula: C14H11BrO3. Mole weight: 307.139340 [g/mol]. Purity: 0.96. IUPACName: 2-[(3-bromophenyl)methoxy]benzoic acid. Product ID: ACM743453432. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2- [ (3-Bromophenyl ) methyl ene ] hydrazinecarbo thioamide | 2- [ (3-Bromophenyl ) methyl ene ] hydrazinecarbo thioamide , is an amino acid derivative that can be used as a potential antitubercular (combats tuberculosis bacteria) drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 7420-35-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8BrN3S, Molecular Weight: 258.14. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)naphthalene | 2-(3-Bromophenyl)naphthalene. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 2-(3-BROMOPHENYL)NAPHTHALENE, 667940-23-0, Naphthalene, 2-(3-bromophenyl)-, SureCN1207986, KSC279G1J, CTK1H9314, QC-643, AKOS016010634, AM62658, AK119625, KB-14368. CAS No. 667940-23-0. Product ID: 2-(3-bromophenyl)naphthalene. Molecular formula: 283.162540 [g/mol]. Mole weight: C16H11Br. C1=CC=C2C=C(C=CC2=C1)C3=CC(=CC=C3)Br. FWPXWVYUNHYGPE-UHFFFAOYSA-N. 96%. |  |
| 2-(3-Bromophenyl)-N-t-butylacetamide | 2-(3-Bromophenyl)-N-t-butylacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 883801-90-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16BrNO, Molecular Weight: 270.17. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromo-Phenyl)-Oxazole | 2-(3-Bromo-Phenyl)-Oxazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 885274-35-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)oxazole 98+% | 2-(3-Bromophenyl)oxazole 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)propan-2-ol | 2-(3-Bromophenyl)propan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 30951-66-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BrO, Molecular Weight: 215.09. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)propan-2-ol | 2-(3-Bromophenyl)propan-2-ol. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 30951-66-7. Product ID: ACM30951667. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Bromophenyl)propanoic acid | 2-(3-Bromophenyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-M-BROMOPHENYLPROPIONIC ACID;2-(3-bromophenyl)propanoicacid. Product Category: Bromine Series. CAS No. 53086-52-5. Molecular formula: C9H9BrO2. Mole weight: 229.07. Product ID: ACM53086525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Bromophenyl)propanoic Acid | 2-(3-Bromophenyl)propanoic Acid is an intermediate in the synthesis of Ketoprofen (K200800) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 53086-52-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C9H9BrO2. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)pyridine | 2-(3-Bromophenyl)pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4373-60-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H8BrN, Molecular Weight: 234.09. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)pyridine | 2-(3-Bromophenyl)pyridine. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 2-(3-BROMOPHENYL)PYRIDINE. CAS No. 4373-60-8. Product ID: 2-(3-bromophenyl)pyridine. Molecular formula: 234.1. Mole weight: C11H8BrN. C1=CC=NC(=C1)C2=CC(=CC=C2)Br. InChI=1S/C11H8BrN/c12-10-5-3-4-9 (8-10)11-6-1-2-7-13-11/h1-8H. WLPFTJXVEBANAM-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-(3-Bromo-phenyl)-quinoline-4-carboxylic acid | 2-(3-Bromo-phenyl)-quinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS AUF1148;2-(3-BROMO-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID. Product Category: Bromine Series. CAS No. 298230-83-8. Molecular formula: C16H10BrNO2. Mole weight: 328.16. Density: 1.556g/cm³. Product ID: ACM298230838. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3-bromophenyl)quinoline-4-carboxylic acid. | |
| 2-(3-Bromophenyl)succinic acid ≥96% (HPLC) | 2-(3-Bromophenyl)succinic acid ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 69006-89-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromo-phenyl)-thiazole-4-carbaldehyde | 2-(3-Bromo-phenyl)-thiazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 750624-69-2, 2-(3-bromophenyl)-1,3-thiazole-4-carbaldehyde, 2-(3-Bromophenyl)thiazole-4-carbaldehyde, 2-(3-Bromo-phenyl)-thiazole-4-carbaldehyde, SBB066501, AG-G-99034, 2-(3-bromophenyl)-4-thiazolecarboxaldehyde, ZINC02656618, PubChem7863, AC1M2NG5, JSPY-st000072, JSPY-st000174, AC1Q24J3, CTK5E1004, MolPort-002-466-904, ANW-60873, AKOS001073260, AB23747, MCULE-1610563735, RP06449. Product Category: Bromine Series. CAS No. 750624-69-2. Molecular formula: C10H6BrNOS. Mole weight: 268.13. Purity: 0.95. IUPACName: 2-(3-bromophenyl)-1,3-thiazole-4-carbaldehyde. Canonical SMILES: C1=CC(=CC(=C1)Br)C2=NC(=CS2)C=O. Density: 1.622g/cm³. Product ID: ACM750624692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Bromo-phenyl)-thiazole-4-carbaldehyde | 2-(3-Bromo-phenyl)-thiazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 750624-69-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H6BrNOS, Molecular Weight: 268.13. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)thiazole-4-carbaldehyde | 2-(3-Bromophenyl)thiazole-4-carbaldehyde. Group: Biochemicals. Alternative Names: 2-(3-Bromophenyl)-1,3-thiazole-4-carbaldehyde. Grades: Highly Purified. CAS No. 750624-69-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)thiazole-4-carbaldehyde ≥97% (HPLC) | 2-(3-Bromophenyl)thiazole-4-carbaldehyde ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromo-phenyl)-thiazole-4-carboxylic acid ethyl ester | 2-(3-Bromo-phenyl)-thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 786654-97-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H10BrNO2S, Molecular Weight: 312.18. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)thiazole-4-carboxylic acid ethyl ester | 2-(3-Bromophenyl)thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 786654-97-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)thiazole-4-carboxylic acid ethyl ester 99+% (HPLC) | 2-(3-Bromophenyl)thiazole-4-carboxylic acid ethyl ester 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-broMophenyl)triphenylene | 2-(3-broMophenyl)triphenylene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. Alternative Names: Triphenylene,2-(3-Bromophenyl)-. CAS No. 1313514-53-2. Product ID: 2-(3-bromophenyl)triphenylene. Molecular formula: 383.28. Mole weight: C24H15Br. C1=CC=C2C (=C1)C3=C (C=C (C=C3)C4=CC (=CC=C4)Br)C5=CC=CC=C25. InChI=1S/C24H15Br/c25-18-7-5-6-16 (14-18)17-12-13-23-21-10-2-1-8-19 (21)20-9-3-4-11-22 (20)24 (23)15-17/h1-15H. KWXFBIBEVROWEF-UHFFFAOYSA-N. 95%+. | |
| 2-(3-Bromophenyl)triphenylene, 98% | 2-(3-Bromophenyl)triphenylene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1313514-53-2. Product ID: 2-(3-bromophenyl)triphenylene. Molecular formula: 383.3g/mol. Mole weight: C24H15Br. C1=CC=C2C (=C1)C3=C (C=C (C=C3)C4=CC (=CC=C4)Br)C5=CC=CC=C25. InChI=1S/C24H15Br/c25-18-7-5-6-16 (14-18)17-12-13-23-21-10-2-1-8-19 (21)20-9-3-4-11-22 (20)24 (23)15-17/h1-15H. KWXFBIBEVROWEF-UHFFFAOYSA-N. | |
| 2- (3-Bromopropoxy) tetrahydro-2h-pyran | 2- (3-Bromopropoxy) tetrahydro-2h-pyran. Group: Biochemicals. Grades: Highly Purified. CAS No. 33821-94-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H15BrO2, Molecular Weight: 223.11. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromopropyl)-1,2,4-triazolo-pyridin-3-one | Used in the preparation of bicycloamine derivatives as sodium channel inhibitors for treatment of pain, epilepsy and insomnia. Group: Biochemicals. Alternative Names: 2-(3-Bromopropyl)-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one. Grades: Highly Purified. CAS No. 1094305-62-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromopyridin-2-yl)acetic acid | 2-(3-Bromopyridin-2-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-BROMOPYRIDIN-2-YL)ACETIC ACID, 698970-84-2, 2-(3-BROMO(PYRIDIN-2-YL))ACETIC ACID, AG-G-72722, (3-BROMO-PYRIDIN-2-YL)-ACETIC ACID, CTK5D1511, 3-BROMOPYRIDINE-2-ACETIC ACID, AKOS015966342, PB17731, AK128147, AM807484, KB-221585, KB-221647, 192642-86-7. Product Category: Heterocyclic Organic Compound. CAS No. 698970-84-2. Molecular formula: C7H6BrNO2. Mole weight: 216.032040 [g/mol]. Purity: 0.96. IUPACName: 2-(3-bromopyridin-2-yl)acetic acid. Canonical SMILES: C1=CC(=C(N=C1)CC(=O)O)Br. Density: 1.71g/cm³. Product ID: ACM698970842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Bromopyridin-2-yl)acetic acid hydrochloride | 2-(3-Bromopyridin-2-yl)acetic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-BROMOPYRIDIN-2-YL)ACETIC ACID HYDROCHLORIDE, 192642-96-9, SureCN3759897, CTK8C2607, MolPort-020-007-535, ANW-68667, AKOS015966343, AK-75786. Product Category: Heterocyclic Organic Compound. CAS No. 192642-96-9. Molecular formula: C7H7BrClNO2. Mole weight: 252.492980 [g/mol]. Purity: 0.96. IUPACName: 2-(5-bromopyridin-2-yl)acetic acid;hydrochloride. Canonical SMILES: C1=CC(=NC=C1Br)CC(=O)O.Cl. Product ID: ACM192642969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Bromoquinolin-6-yl)acetic acid | 2-(3-Bromoquinolin-6-yl)acetic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 1022091-93-5. Product ID: ACM1022091935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Bromothiophen-2-yl)-1,3-dioxolane | 2-(3-Bromothiophen-2-yl)-1,3-dioxolane. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 56857-02-4. Product ID: ACM56857024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,B-Thienopyridine | Thienopyridine. CAS No. 272-23-1. Categories: thieno[2,3-b]pyridine. |  Pennsylvania PA |
| 2,3-Butanediol | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH3CH(OH)CH(OH)CH3. CAS No. 513-85-9. Prepack ID 18486659-100g. Molecular Weight 90.12. See USA prepack pricing. |  |
| 2,3-Butanediol | 2,3-Butanediol is a butanediol derived from the bioconversion of natural resources [1]. Uses: Scientific research. Group: Natural products. CAS No. 513-85-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-128387. |  |
| 2,3-Butanediol | analytical standard, mixture of racemic and meso forms. Group: Flavor and fragrance standardshydrocarbons & petrochemicals. |  |
| 2,3-Butanediol | Liquid;Solid;Solid. Group: Monomers. Alternative Names: Omega-butylene glycol. CAS No. 513-85-9. Product ID: Butane-2,3-diol. Molecular formula: 90.12. Mole weight: C4H10O2. CC(C(C)O)O. InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H, 1-2H3. OWBTYPJTUOEWEK-UHFFFAOYSA-N. 97%. | |
| 2,3-Butanediol | 2,3-Butanediol, is occurring naturally in cocoa butter, in the roots of Ruta graveolens, sweet corn, and in rotten mussels. It is used in the resolution of carbonyl compounds in gas chromatography. Group: Biochemicals. Grades: Highly Purified. CAS No. 513-85-9. Pack Sizes: 10g, 25g. Molecular Formula: C4H10O2. US Biological Life Sciences. | Worldwide |
| 2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2S,3S)- | 2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2S,3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-1,4-Di-O-benzyl-L-threitol, 17401-06-8, (-)-(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol, 1,4-Di-O-benzyl-L-threitol, (2S,3S)-(-)-1,4-Dibenzyloxy-2,3-butanediol, PubChem8156, SureCN93709, 365475_ALDRICH, SBB067502, ZINC02555241, AB1011214, D2240, FT-0655820, (2S,3S)-1,4-bis(benzyloxy)butane-2,3-diol, I14-3761, (2S,3S)-(-)-1,4-Bis(benzyloxy)-2,3-butanediol. Product Category: Heterocyclic Organic Compound. Appearance: white to light yellow crystal powder. CAS No. 17401-06-8. Molecular formula: C18H22O4. Mole weight: 302.36. Purity: >98.0%(GC). IUPACName: (2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol. Canonical SMILES: C1=CC=C(C=C1)COCC(C(COCC2=CC=CC=C2)O)O. Density: 1.174 g/cm³. Product ID: ACM17401068. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Butanediol-[d6] | 2,3-Butanediol-[d6] is the labelled analogue of 2,3-Butanediol. Synonyms: 2,3-Butanediol-1,1,1,4,4,4-d6; 2,3-Butane-1,1,1,4,4,4-D6-diol. Grade: 98% by CP; 98% atom D. CAS No. 344750-80-7. Molecular formula: C4H4D6O2. Mole weight: 96.16. |  |
| 2,3-Butane-Diol-[d8] | 2,3-Butane-Diol-[d8] is intended for use as an internal standard for 2,3-Butanediol. 2,3-Butanediol occurrs naturally in cocoa butter, in the roots of Ruta graveolens, sweet corn, and in rotten mussels. It is used in the resolution of carbonyl compounds in gas chromatography. Synonyms: 2,3-Butane-D8-diol. Grade: 98% atom D. CAS No. 347841-77-4. Molecular formula: C4H2D8O2. Mole weight: 98.17. | |
| 2,3-Butanediol (mixture of stereoisomers) | 2,3-Butanediol (mixture of stereoisomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Butylene Glycol (mixture of stereoisomers); 2,3-Dihydroxybutane (mixture of stereoisomers). Product Category: Diol Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 513-85-9. Molecular formula: C4H10O2. Mole weight: 90.12 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-513859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3 Butanedione | 2,3 Butanedione. CAS No: 431-03-8 |  Sarchem Laboratories New Jersey NJ |
| 2,3-Butanedione | 2,3-Butanedione (Diacetyl), the molecule implicated in the disease known as popcorn lung, has now been implicated in amyloid- β peptide toxicity associated with Alzheimers disease. Diacetyl accelerates amyloid- β aggregation-a hallmark of Alzheimers disease. These preliminary finding raise the possibility of long-term neurological toxicity mediated by DA. Group: Biochemicals. Alternative Names: 2,3-Butadione; 2,3-Diketobutane; 2,3-Dioxobutane; Biacetyl; Butanedione; Diacetyl; Dimethyl Diketone; Dimethylglyoxal; NSC 8750; DA. Grades: Highly Purified. CAS No. 431-03-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,3-Butanedione-13C2D6 | 2,3-Butanedione-13C2D6. Group: Biochemicals. Alternative Names: 2,3-Butadione-13C2D6; 2,3-Diketobutane-13C2D6; 2,3-Dioxobutane-13C2D6; Biacetyl-13C2D6; Butanedione-13C2D6; Diacetyl-13C2D6; Dimethyl Diketone-13C2D6; Dimethylglyoxal-13C2D6; NSC 8750-13C2D6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,3-Butanedione,2,3-di-2-phenylhydrazone | 2,3-Butanedione,2,3-di-2-phenylhydrazone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS002639024, NSC24949, NSC-24949, 2861-48-5. Product Category: Heterocyclic Organic Compound. CAS No. 2861-48-5. Molecular formula: C16H18N4. Mole weight: 266.3409. Purity: 0.96. IUPACName: N-[(E)-[(3Z)-3-(phenylhydrazinylidene)butan-2-ylidene]amino]aniline. Canonical SMILES: CC(=NNC1=CC=CC=C1)C(=NNC2=CC=CC=C2)C. Density: 1.06g/cm³. Product ID: ACM2861485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Butanedione-2-monoxime | 2,3-Butanedione-2-monoxime (BDM) is a non-selective, reversible myosin ATPase inhibitor with phosphatase-like properties. It is non-selective myosin ATPase inhibitor (Ki = 5 mM at myosin II). Uses: Cholinesterase reactivators. Synonyms: BDM; Diacetyl Monoxime; NSC 660; NSC 116103; Biacetyl monooxime. Grade: ≥95%. CAS No. 57-71-6. Molecular formula: C4H7NO2. Mole weight: 101.1. | |
| 2,3-Butanedione 2-Monoxime | 2,3-Butanedione 2-Monoxime is a reversible inhibitor of myosin ATPase. Group: Biochemicals. Grades: Highly Purified. CAS No. 57-71-6. Pack Sizes: 25g, 50g. Molecular Formula: C4H7NO2, Molecular Weight: 101.1. US Biological Life Sciences. | Worldwide |
| 2,3-Butanedione-d6 | Labeled 2,3-Butanedione. 2,3-Butanedione (Diacetyl), the molecule implicated in the disease known as popcorn lung, has now been implicated in amyloid- β peptide toxicity associated with Alzheimers disease. Diacetyl accelerates amyloid- β aggregation-a hallmark of Alzheimers disease. These preliminary finding raise the possibility of long-term neurological toxicity mediated by DA. Group: Biochemicals. Alternative Names: 2,3-Butadione-d6; 2,3-Diketobutane-d6; 2,3-Dioxobutane-d6; Biacetyl-d6; Butanedione-d6; Diacetyl-d6; Dimethyl Diketone-d6; Dimethylglyoxal-d6; NSC 8750-d6; DA-d6. Grades: Highly Purified. CAS No. 22026-37-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,3-Butanedione dioxime sulfate | 2,3-Butanedione dioxime sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-BUTANEDIONE DIOXIME SULFATE;2,3-Bis(hydroxyamino)-2,3-dimethylbutane sulfate;2,3-BIS(HYDROXYLAMINO)-2,3-DIMETHYLBUTANE SULFATE;N,N-DIHYDROXY-2,3-DIMETHYL-2,3-BUTANEDIAMINE SULFATE;3-butanediamine,n,n'-dihydroxy-2,3-dimethyl-sulfate(1:1)(salt);N,N-Bis-(hydroxyamino)-2,3-dimethylbutaneSulfate;2,3-Bis(hydroxyamino)-2,3-dimethylbutane sulfate,85%,pract.;N,N-(2,3-Dimethylbutane-2,3-diyl)bis(hydroxylamine)sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 14538-51-3. Molecular formula: C4H10N2O6S. Mole weight: 214.2. Product ID: ACM14538513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Butanedione monoxime | 2,3-Butanedione monoxime. Group: Biochemicals. Grades: Highly Purified. CAS No. 57-71-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C4H7O2N. US Biological Life Sciences. | Worldwide |
| 2,3-Butanedithiol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 2,3-Butanedithiol | 2,3-Butanedithiol. Group: Self assembly and contact printing materials monomers. Alternative Names: 2,3-Dimercaptobutane. CAS No. 4532-64-3. Product ID: Butane-2,3-dithiol. Molecular formula: 122.3. Mole weight: C4H10S2. CC(C(C)S)S. InChI=1S/C4H10S2/c1-3(5)4(2)6/h3-6H, 1-2H3. TWWSEEHCVDRRRI-UHFFFAOYSA-N. 98%+. | |
| 2-(3-Butenylthio)ethanol | 2-(3-Butenylthio)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Butenylthio)ethanol, EINECS 279-882-6, CID3019036, 82010-87-5. Product Category: Heterocyclic Organic Compound. CAS No. 82010-87-5. Molecular formula: C6H12OS. Mole weight: 132.223880 [g/mol]. Purity: 0.96. IUPACName: 2-but-3-enylsulfanylethanol. Canonical SMILES: C=CCCSCCO. Density: 0.985g/cm³. ECNumber: 279-882-6. Product ID: ACM82010875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-butoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-butoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 925916-55-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H25BO3, Molecular Weight: 276.18. US Biological Life Sciences. | Worldwide |
| 2-(3-Butyn-1-yl)-1,3-dioxolane-2-ethanol | 2-(3-Butyn-1-yl)-1,3-dioxolane-2-ethanol acts as a reagent for the design and synthesis of minimalist terminal alkyne-containing diazirine photo-crosslinkers and their incorporation into kinase inhibitors for cell- and tissue-based proteome profiling. Group: Biochemicals. Grades: Highly Purified. CAS No. 91798-92-4. Pack Sizes: 500mg, 1g. Molecular Formula: C9H14O3, Molecular Weight: 170.21. US Biological Life Sciences. | Worldwide |
| 2-(3-Butynyloxy)tetrahydro-2H-pyran | 2-(3-Butynyloxy)tetrahydro-2H-pyran is used as a reagent in the synthesis of Phomoidride D, a bridged, polycyclic, natural compound that has the ability to inhibit squalene synthase and can be used as an antihypercholesterolem ic agent. 2-(3-Butynyloxy)tetrahydro-2H-pyran is also used as a reagent to prepare Rugulactone, a natural compound that is isolated from Cryptocarya rugulosa. Group: Biochemicals. Grades: Highly Purified. CAS No. 40365-61-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C9H14O2. US Biological Life Sciences. | Worldwide |
| 2',3'-cAMP sodium salt | 2',3'-cAMP is a positional isomer of 3',5'-cAMP that is produced by organ systems such as rat and mouse kidney and mouse brain through RNA degradation. When injured, organisms could produce 2',3'-cAMP and release it into the extracellular compartment. Synonyms: Adenosine-2':3'-cyclic monophosphate, sodium salt; Adenosine 2',3'-cyclic phosphate (sodium); Adenosine, cyclic 2',3'-(hydrogen phosphate), sodium salt (1:1); Adenosine, cyclic 2',3'-(hydrogen phosphate), monosodium salt; Adenosine 2',3'-cyclic monophosphate sodium salt; Adenosine 2',3'-cyclic phosphate sodium salt; Adenosine cyclic 2',3'-monophosphate sodium salt; NSC 154034. Grade: ≥97% by HPLC. CAS No. 37063-35-7. Molecular formula: C10H11N5NaO6P. Mole weight: 351.19. | |
| 2-((3-Carbamoylpiperidine-1-carboxamido)methyl)-4-methylthiazole-5-carboxylate | 2-((3-Carbamoylpiperidine-1-carboxamido)methyl)-4-methylthiazole-5-carboxylate is a starting material and useful building block of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C13H17N4O4S-, Molecular Weight: 325.36. US Biological Life Sciences. | Worldwide |
| 2-(3-Carbethoxy-4-hydroxy-pyrrolidin-2-on-1-yl)ethyl acetate | 2-(3-Carbethoxy-4-hydroxy-pyrrolidin-2-on-1-yl)ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-carbethoxy-4-hydroxypyrrolidin-2-on-1-yl)ethyl acetate;2-(3-Carbethoxy-4-hydroxy-pyrrodin-2-on-1-yl)ethylacetate. Product Category: Heterocyclic Organic Compound. CAS No. 62613-79-0. Molecular formula: C11H17NO6. Mole weight: 259.26. Purity: 0.98. Product ID: ACM62613790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(3-Carboxy-1-oxo-2-propenyl)amino]-5-hydroxybenzoic Acid | 2-[(3-Carboxy-1-oxo-2-propenyl)amino]-5-hydroxybenzoic Acid is derived from 5-Hydroxyanthranilic Acid (H801800), which is an oral anti-diabetic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 404840-87-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H9NO6, Molecular Weight: 251.19. US Biological Life Sciences. | Worldwide |
| 2-[3-Carboxy-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid | 2-[3-Carboxy-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004194. Format: Neat. Shipping: Room Temperature. | |
| 2-[3-Carboxy-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid | 2-[3-Carboxy-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid. Group: Biochemicals. Alternative Names: Febuxostat Impurity. Grades: Highly Purified. CAS No. 1239233-87-4. Pack Sizes: 10mg. Molecular Formula: C16H17NO5S, Molecular Weight: 335.37. US Biological Life Sciences. | Worldwide |
| 2-[3-Carboxy-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid-d9 | 2-[3-Carboxy-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid-d9. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H8D9NO5S, Molecular Weight: 344.43. US Biological Life Sciences. | Worldwide |
| 2-(3-Carboxy-4-hydroxy)phenyl Olsalazine | 2-(3-Carboxy-4-hydroxy)phenyl Olsalazine is an impurity of Olsalazine sodium salt (O586000). Olsalazine Sodium Salt is a dimer of Mesalazine (M258100), an anti-inflammatory drug used in the treatment of inflammatory bowel disease and ulcerative colitis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C21H14N2O9, Molecular Weight: 438.34. US Biological Life Sciences. | Worldwide |
| 2-(3-Carboxy-5-fluorophenyl)phenol | 2-(3-Carboxy-5-fluorophenyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261958-14-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H9FO3, Molecular Weight: 232.21. US Biological Life Sciences. | Worldwide |
| 2-(3-(Carboxymethyl)-4-(phenylthio)-phenyl)propanoic Acid | 2-(3-(Carboxymethyl)-4-(phenylthio)-phenyl)propanoic Acid is an intermediate used to prepare Zaltoprofen (Z146000) which is anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 83237-49-4. Pack Sizes: 1g, 10g. Molecular Formula: C17H16O4S, Molecular Weight: 316.37. US Biological Life Sciences. | Worldwide |
| 2-(3-Carboxyphenyl)-1-piperidinecarboxylic Acid 1-(1,1-Dimethylethyl) Ester | 2-(3-Carboxyphenyl)-1-piperidinecarboxylic Acid 1-(1,1-Dimethylethyl) Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 908334-24-7. Pack Sizes: 250mg. Molecular Formula: C17H23NO4, Molecular Weight: 305.37. US Biological Life Sciences. | Worldwide |
| 2-[(3-Carboxyphenyl)amino]-5-nitrobenzoic Acid | 2-[(3-Carboxyphenyl)amino]-5-nitrobenzoic Acid is an impurity from the synthesis of Mesalamine (M258100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C14H10N2O7. US Biological Life Sciences. | Worldwide |
| 2-[(3-Carboxyphenyl)methyl]-4-thiazolecarboxylic Acid | 2-[(3-Carboxyphenyl)methyl]-4-thiazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1266962-86-0. Pack Sizes: 50mg. Molecular Formula: C12H9NO4S, Molecular Weight: 263.27. US Biological Life Sciences. | Worldwide |
| 23-c-di-AM(PS)2 (Rp,Rp) | 23-c-di-AM(PS)2 (Rp,Rp) (ADU-S100), an activator of stimulator of interferon genes ( STING ), leads to potent and systemic tumor regression and immunity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ADU-S100; MIW815; ML RR-S2 CDA. CAS No. 1638241-89-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-12885. | |
| 23-c-di-AM(PS)2 (Rp,Rp) ammonium salt | 23-c-di-AM(PS)2 (Rp,Rp) ammonium salt (ADU-S100 ammonium salt), an activator of stimulator of interferon genes (STING), leads to potent and systemic tumor regression and immunity[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ADU-S100 ammonium salt; MIW815 ammonium salt; ML RR-S2 CDA ammonium salt. CAS No. 1638750-96-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-12885B. | |
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