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| Product | Description | |
|---|---|---|
| 2,3-Dihydro-1H-pyrrolo[3,4-c]pyridin-7-amine | 2,3-Dihydro-1H-pyrrolo[3,4-c]pyridin-7-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 739331-75-0. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 2,3-Dihydro-1H-quinolin-4-one | 2,3-Dihydro-1H-quinolin-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 4295-36-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H9NO, Molecular Weight: 147.169999999999. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-1H-quinolin-4-one hydrochloride ≥95% | 2,3-Dihydro-1H-quinolin-4-one hydrochloride ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-1-hydroxy-1H-indene-1-carboxylic Acid Methyl Ester | 2,3-Dihydro-1-hydroxy-1H-indene-1-carboxylic acid methyl ester is used as a reagent to synthesize 1-fluoroindan-1-carboxylic Acid (FICA), a compound that is used as a derivatizing agent to determine the absolute configuration of chiral secondary alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 901773-92-0. Pack Sizes: 50mg, 500mg. Molecular Formula: C11H12O3, Molecular Weight: 192.21. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-1H-indol-1-yl(oxo)acetic acid | 2,3-Dihydro-1H-indol-1-yl(oxo)acetic acid. Alternative Names: 2,3-dihydro-1H-indol-1-yl(oxo)acetic acid, 1018243-08-7, CTK4A0279, MolPort-006-068-724, ALBB-009515, BBL003763, SBB049962, STK501933, AKOS005172226, AG-D-09342, MCULE-3214378893, 2,3-dihydroindol-1-yl(oxo)acetic acid. CAS No. 1018243-08-7. Purity: 96%. Product ID: ACM1018243087. Molecular formula: C10H9NO3. Mole weight: 191.19. IUPAC Name: 2-(2,3-dihydroindol-1-yl)-2-oxoacetic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,3-Dihydro-1H-indole-3-acetic acid | 2,3-Dihydro-1H-indole-3-acetic acid. CAS No. 13083-41-5. Product ID: ACM13083415. Molecular formula: C10H9NO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dihydro-1-oxo-1h-indene-4-carbonitrile | 2,3-Dihydro-1-oxo-1h-indene-4-carbonitrile is a reagent in the preparation and anticonvulsant activity of imidazoindenopyrazinon e carboxylic acid derivatives as AMPA antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 60899-34-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H7NO, Molecular Weight: 157.169999999999. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-1-oxo-1h-indene-5-carbonitrile | 2,3-Dihydro-1-oxo-1h-indene-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 25724-79-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H7NO, Molecular Weight: 157.169999999999. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-1-oxo asenapine | 2,3-Dihydro-1-oxo asenapine. Group: Biochemicals. Alternative Names: 5-Chloro-2, 3-dihydro-2-methyl-1H-dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrol-1-one. Grades: Highly Purified. CAS No. 934996-79-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H12ClNO2. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-2,2,4,6,7-pentamethylbenzofuran | 2,3-Dihydro-2,2,4,6,7-pentamethylbenzofuran is an 2,3-Dihydrobenzofuran derivative which is an important intermediate of medicines and agricultural chemicals. Group: Biochemicals. Grades: Highly Purified. CAS No. 142874-81-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H18O, Molecular Weight: 190.28. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-2,2-dimethyl-2',3'-O-(1-isopropylidene)inosine | Protected 2,3-Dihydro-2,2-dimethylinosine. Alternative Names: 5-Amino-1-(2,3:N,N-di-O-isopropylidene-β-D-ribofuranosyl)imidazole-4-carboxamide; 2,3-Dihydro-2,2-dimethyl-2',3'-O-(1-methylethylidene)inosine. CAS No. 136207-52-8. Molecular formula: C15H22N4O5. Mole weight: 338.36. |  |
| 2,3-Dihydro-2-[3-(2-phenoxyethoxy)phenyl]-4(1H)-quinazolinone | 2,3-Dihydro-2-[3-(2-phenoxyethoxy)phenyl]-4(1H)-quinazolinone is synthesized from 1-bromo-2-phenoxyethane and 3-hydroxybenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1354095-56-9. Pack Sizes: 500mg, 5g. Molecular Formula: C22H20N2O3, Molecular Weight: 360.41. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-2-[3-(2-phenoxyethoxy)phenyl]-4(1H)-quinazolinone-D5 | 2,3-Dihydro-2-[3-(2-phenoxyethoxy)phenyl]-4(1H)-quinazolinone-D5is the isotopic labelled analog of 2,3-Dihydro-2-[3-(2-phenoxyethoxy)phenyl]-4(1H)-quinazolinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C22H15D5N2O3, Molecular Weight: 365.44. US Biological Life Sciences. | Worldwide |
| 2,3-dihydro-2,3-dihydroxybenzoate dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-CH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 2,3-dihydro-2,3-dihydroxybenzoate:NAD+ oxidoreductase. This enzyme is also called 2,3-DHB dehydrogenase. This enzyme participates in biosynthesis of siderophore group nonribosomal. Group: Enzymes. Synonyms: 2,3-DHB dehydrogenase; 2,3-dihydro-2,3-dihydroxybenzoate:NAD+ oxidoreductase. Enzyme Commission Number: EC 1.3.1.28. CAS No. 37250-40-1. 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-1301; 2,3-dihydro-2,3-dihydroxybenzoate dehydrogenase; EC 1.3.1.28; 37250-40-1; 2,3-DHB dehydrogenase; 2,3-dihydro-2,3-dihydroxybenzoate:NAD+ oxidoreductase. Cat No: EXWM-1301. |  |
| 2,3-Dihydro-2-methyl-1H-indol-1-amine Hydrochloride | 2,3-Dihydro-2-methyl-1H-indol-1-amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 102789-79-7. Pack Sizes: 1g. Molecular Formula: C9H12N2 xHCl, Molecular Weight: 148.199999999999. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-2-oxo-1H-pyrido[2,3-b][1,4]oxazine-7-carboxylic Acid | 2,3-Dihydro-2-oxo-1H-pyrido[2,3-b][1,4]oxazine-7-carboxylic Acid, is a pyridyl analogue of 3-Oxo-3,4-dihydro-2H-1,4-(benzothiazine or benzoxazine)-6-carbaldehydes, used for the studies on antibacterial medicinal chemistry. Group: Biochemicals. Grades: Highly Purified. CAS No. 615568-49-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H6N2O4, Molecular Weight: 194.14. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-2-phenyl-1H-1,3,2-diazaborolo[4,5-b]pyridine | 2,3-Dihydro-2-phenyl-1H-1,3,2-diazaborolo[4,5-b]pyridine. CAS No. 14320-98-0. Product ID: ACM14320980. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dihydro-2-phenyl-4(1H)-quinolinone | 2,3-Dihydro-2-phenyl-4(1H)-quinolinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 16619-14-0. Pack Sizes: 250g, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-2-spiro-4'-[8'-aminonaphthalen-1'(4'H)-one]perimidine (contains o-form) | Alfa Chemistry offers 2,3-Dihydro-2-spiro-4'-[8'-aminonaphthalen-1'(4'H)-one]perimidine (contains o-form) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 5-Aminospiro[naphthalene-1(4H),2'(3'H)-[1H]perimidine]-4-one (contains o-form). PNO-p (contains o-form). CAS No. 851768-63-3. Molecular formula: C20H15N3O. Mole weight: 313.36. IUPAC Name: 8'-aminospiro[1,3-dihydroperimidine-2,4'-naphthalene]-1'-one. SMILES: C1=CC2=C3C(=C1)NC4(C=CC(=O)C5=C4C=CC=C5N)NC3=CC=C2. InChI: InChI=1S/C20H15N3O/c21-14-7-3-6-13-19(14)17(24)10-11-20(13)22-15-8-1-4-12-5-2-9-16(23-20)18(12)15/h1-11,22-23H,21H2. |  |
| 2,3-Dihydro-2-spiro-4'-[8'-aminonaphthalen-1'(4'H)-one]perimidine, (contains o-form) | 2,3-Dihydro-2-spiro-4'-[8'-aminonaphthalen-1'(4'H)-one]perimidine, (contains o-form). CAS No. 851768-63-3. Molecular formula: C20H15N3O. Mole weight: 313.4g/mol. IUPAC Name: 8'-aminospiro[1,3-dihydroperimidine-2,4'-naphthalene]-1'-one. SMILES: C1=CC2=C3C(=C1)NC4(C=CC(=O)C5=C4C=CC=C5N)NC3=CC=C2. InChI: InChI=1S/C20H15N3O/c21-14-7-3-6-13-19(14)17(24)10-11-20(13)22-15-8-1-4-12-5-2-9-16(23-20)18(12)15/h1-11,22-23H,21H2. | |
| 2,3-Dihydro-2-spiro-7'-[8'-imino-7',8'-dihydronaphthalen-1'-amine]perimidine | Alfa Chemistry offers 2,3-Dihydro-2-spiro-7'-[8'-imino-7',8'-dihydronaphthalen-1'-amine]perimidine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 1-Iminospiro[naphthalene-2(1H),2'(3'H)-[1H]perimidin]-8-amine. PNI. CAS No. 851768-62-2. Molecular formula: C20H16N4. Mole weight: 312.38. Purity: 96%. IUPAC Name: 8-iminospiro[1,3-dihydroperimidine-2,7-naphthalene]-1-amine. SMILES: C1=CC2=C(C(=C1)N)C(=N)C3(C=C2)NC4=CC=CC5=C4C(=CC=C5)N3. | |
| 2,3-Dihydro-2-thioxo-1-(2,3,5-tri-O-acetyl-α-D-ribofuranosyl)-4(1H)-pyrimidinone | 2,3-Dihydro-2-thioxo-1-(2,3,5-tri-O-acetyl-α-D-ribofuranosyl)-4(1H)-pyrimidinone is an intermediate in the synthesis of 2,4-Dithiouridine. Molecular formula: C15H18N2O8S. Mole weight: 386.38. | |
| 2,3-Dihydro-2-thioxo-4-thiazolepropanoic Acid | 2,3-Dihydro-2-thioxo-4-thiazolepropanoic Acid is an intermediate in synthesizing [6R-[6α,7 β (Z) ]]-7-[[ (2-Amino-4-thiazolyl) (methoxyimino) acetyl]amino]-3-[[[4- (2-carboxyethyl) -2-thiazolyl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid (A630540), an isomer of the antibiotic Cefodizime (C242865) which is is a third generation cephalosporin with a broad spectrum of antibacterial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 106120-06-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C6H7NO2S2, Molecular Weight: 189.26. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-3-(1H-indol-3-ylmethylene)-2-oxo-1H-indole-5-sulfonamide | 2,3-Dihydro-3-(1H-indol-3-ylmethylene)-2-oxo-1H-indole-5-sulfonamide. Alternative Names: 2,3-DIHYDRO-3-(1H-INDOL-3-YLMETHYLENE)-2-OXO-1H-INDOLE-5-SULFONAMIDE, 181223-16-5, SureCN5182676, CTK4D7824, AG-E-31275, KB-225187, 1H-Indole-5-sulfonamide,2,3-dihydro-3-(1H-indol-3-ylmethylene)-2-oxo-. CAS No. 181223-16-5. Purity: 96%. Product ID: ACM181223165. Molecular formula: C17H13N3O3S. Mole weight: 339.37. IUPAC Name: 3-(1H-indol-3-ylmethylidene)-2-oxo-1H-indole-5-sulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2'',3''-Dihydro-3',3'''-biapigenin | 2'',3''-Dihydro-3',3'''-biapigenin is a naturally occurring natural compound extensively utilized in the biomedical sector, garnering considerable attention owing to its profound antioxidant and anti-inflammatory attributes. This intriguing substance exhibits great promise in studying a diverse range of ailments, most notably cancer. Alternative Names: 2,3-Dihydro-3',3'''-biapigenin. Grades: 97.5%. CAS No. 151455-25-3. Molecular formula: C30H20O10. Mole weight: 542.50. | |
| 2,3-Dihydro-3,3-dimethyl-1,2-benzisothiazole 1,1-dioxide | 2,3-Dihydro-3,3-dimethyl-1,2-benzisothiazole 1,1-dioxide. Alternative Names: 102362-98-1, 2,3-Dihydro-3,3-dimethyl-1,2-benzisothiazole 1,1-dioxide, 1,2-Benzisothiazole,2,3-dihydro-3,3-dimethyl-, 1,1-dioxide, 3,3-Dimethyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide, ACMC-20dwje, AC1NBQFD, SureCN448460, 37284_ALDRICH, 37284_FLUKA, CTK4A0950, AG-D-11206, AK-55819, BP-10708, KB-16887, FT-0691961, 3,3-dimethyl-2H-1,2-benzothiazole 1,1-dioxide, 3,3-Dimethyl-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide, 2,3-Dihydro-3,3-dimethyl-1,2-benzisothiazole1,1-dioxide; 3,3-Dimethyl-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide;3-Deoxy-3,3-dimethylsaccharin. CAS No. 102362-98-1. Purity: 96%. Product ID: ACM102362981. Molecular formula: C9H11NO2S. Mole weight: 197.25. IUPAC Name: 3,3-dimethyl-2H-1,2-benzothiazole 1,1-dioxide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-DIHYDRO-3,3-DIMETHYL-2-FLUORO-1,2-BENZISOTHIAZOLE 1,1-DIOXIDE | 2,3-DIHYDRO-3,3-DIMETHYL-2-FLUORO-1,2-BENZISOTHIAZOLE 1,1-DIOXIDE. Alternative Names: 124170-23-6, N-Fluoro-2,alpha-cumenesultam, 1,2-Benzisothiazole,2-fluoro-2,3-dihydro-3,3-dimethyl-, 1,1-dioxide, 2,3-Dihydro-3,3-dimethyl-2-fluoro-1,2-benzisothiazole 1,1-dioxide, 2-Fluoro-3,3-dimethyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide, ACMC-20dzcj, AC1NOMY3, N-Fluoro-2,|A-cumenesultam, 46877_ALDRICH, 46877_FLUKA, CTK4B3775, AG-D-51794, AK-55820, 2-fluoro-3,3-dimethyl-1,2-benzothiazole 1,1-dioxide, 2-Fluoro-3,3-dimethyl-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide, N-FLUORO-2,ALPHA-CUMENESULTAM;2,3-DIHYDRO-3,3-DIMETHYL-2-FLUORO-1,2-BENZISOTHIAZOLE 1,1-DIOXIDE;2-FLUORO-3,3-DIMETHYL-2,3-DIHYDRO-1,2-BENZISOTHIAZOLE 1,1-DIOXIDE;2-fluoro-3,3-dim.-2,3-dihyd-1,2-benziso-thiazole 1,1-dioxide;2-fluoro-3,3-dimethyl-1,2-benzisothiazole-1,1-dioxide. CAS No. 124170-23-6. Purity: 96%. Product ID: ACM124170236. Molecular formula: C9H10FNO2S. Mole weight: 215.24. IUPAC Name: 2-fluoro-3,3-dimethyl-1,2-benzothiazole 1,1-dioxide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dihydro-3-[(4-methoxyphenyl)methoxy]-1-methyl-1H-pyrazol-4-amine | 2,3-Dihydro-3-[(4-methoxyphenyl)methoxy]-1-methyl-1H-pyrazol-4-amine. Alternative Names: 3-(4-methoxybenzyloxy)-1-methyl-2,3-dihydro-1H-pyrazol-4-amine, 1131604-84-6, CTK7A4122, AKOS015852087, DB-060361, KB-268171, TC-010183, 2,3-dihydro-3-[(4-methoxyphenyl)methoxy]-1-methyl-1H-Pyrazol-4-amine. CAS No. 1131604-84-6. Purity: 96%. Product ID: ACM1131604846. Molecular formula: C12H17N3O2. Mole weight: 235.282280 [g/mol]. IUPAC Name: 5-[(4-methoxyphenyl)methoxy]-2-methyl-1,5-dihydropyrazol-4-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dihydro-3α-methoxynimbolide | 2,3-Dihydro-3α-methoxynimbolide is a natural compound isolated from the barks of Azadirachta indica. Alternative Names: 2,3-Dihydro-3alpha-methoxynimbolide; 1607828-35-2; 2,3-Dihydro-3|A-methoxynimbolidemethyl 2-[(1R,2S,4R,6R,9R,10S,11R,14R,15S,18R)-6-(furan-3-yl)-14-methoxy-7,9,11,15-tetramethyl-12,16-dioxo-3,17-dioxapentacyclo[9.6.1.02,9.04,8.015,18]octadec-7-en-10-yl]acetate; HY-N10091. Grades: 95.0%. CAS No. 1607828-35-2. Molecular formula: C28H34O8. Mole weight: 498.572. | |
| 2,3-Dihydro-3-methoxywithaferin A | 2,3-Dihydro-3-methoxywithaferin A is an analogue of 2,3-dihydrowithaferin-A. 2,3-Dihydro-3-methoxywithaferin A inhibits proiiferation of P388 cells[1]. Uses: Scientific research. Category: Natural products. CAS No. 21902-96-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N10350. |  |
| 2,3-Dihydro-3-oxo-5-isothiazolecarboxylic Acid | 2,3-Dihydro-3-oxo-5-isothiazolecarboxylic Acid is an intermediate used to prepare substituted β-aminopropionic acid derivatives as neprilysin inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1257444-26-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C4H3NO3S, Molecular Weight: 145.139999999999. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-3-oxo-spiro[1h-indene-1,4'-piperidine]-1'-carboxylic acid tert-butyl ester | 2,3-Dihydro-3-oxo-spiro[1h-indene-1,4'-piperidine]-1'-carboxylic acid tert-butyl ester. CAS No. 159634-59-0. Product ID: ACM159634590. Molecular formula: C18H23NO3. Mole weight: 301.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dihydro-3-thiophenine 1,1-dioxide hydrobromide | 2,3-Dihydro-3-thiophenine 1,1-dioxide hydrobromide. Group: Biochemicals. Alternative Names: 2,3-Dihydro-3-thiophenamine 1,1-dioxide hydrobromide. Grades: Highly Purified. CAS No. 55212-71-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C4H8BrNO2S. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-4-(2S)-2-oxiranyl-benzofuran | 2,3-Dihydro-4-(2S)-2-oxiranyl-benzofuran is an intermediate in the synthesis of tasimelteon (T007740). Tasimelteon is a novel drug, used in the treatment of non-24 hour sleep-wake disorder. It helps to correct the circadian rhythm disorder often seen in patients who are visually impaired. Group: Biochemicals. Grades: Highly Purified. CAS No. 252577-77-8. Pack Sizes: 50mg, 500mg. Molecular Formula: C10H10O2, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylic Acid tert-Butyl Ester | Intermediate for the preparation of deazapurines, thienopyrimidines and furopyrimidines as phosphoinositide 3-kinase inhibitors useful in the treatment of diseases. Group: Biochemicals. Alternative Names: tert-Butyl 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indoline-1-carboxylate; 2,3-Dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1235451-62-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-4-hydroxy-2,2-dimethyl-6-benzofurancarboxylic acid | 2,3-Dihydro-4-hydroxy-2,2-dimethyl-6-benzofurancarboxylic acid. Alternative Names: 2,3-Dihydro-4-hydroxy-2,2-dimethyl-6-benzofurancarboxylic acid;4-Hydroxy-2,2-dimethyl-2,3-dihydrobenzofuran-6-carboxylic acid. CAS No. 169130-42-1. Product ID: ACM169130421. Molecular formula: C11H12O4. Mole weight: 208.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dihydro-4-methoxy-1H-indole-2,3-dione | 2,3-Dihydro-4-methoxy-1H-indole-2,3-dione. Alternative Names: 4-METHOXYINDOLINE-2,3-DIONE, 1H-Indole-2,3-dione, 4-methoxy-, 108937-87-7, 4-methoxyisatin, 4-methoxy-1H-indole-2,3-dione, ACMC-20mbx6, SureCN281586, AGN-PC-007X04, CTK0G2572, ACT07243, AKOS006302637, RP00217, Y7009, I10-0479. CAS No. 108937-87-7. Purity: 96%. Product ID: ACM108937877. Molecular formula: C9H7NO3. Mole weight: 177.156780 [g/mol]. IUPAC Name: 4-methoxy-1H-indole-2,3-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dihydro-5,6-dimethoxy-2-[(1-oxido-4-pyridinyl)methyl]-1H-inden-1-one | 2,3-Dihydro-5,6-dimethoxy-2-[(1-oxido-4-pyridinyl)methyl]-1H-inden-1-one is used in the preparation of 1-?benzyl-?4-?[ (5, ?6-?dimethoxy-?1-?indanon-?2-?yl) ?methyl]?piperidine. Impurity of Donepezil (D531750); an intermediate as an anti-Alzheimer's agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 896134-07-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H17NO4, Molecular Weight: 299.32. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5,6-dimethoxy-2-[(1-oxido-4-pyridinyl)methylene]-1H-inden-1-one | 2,3-Dihydro-5,6-dimethoxy-2-[(1-oxido-4-pyridinyl)methylene]-1H-inden-1-one is an impurity of donepezil (D531750) which is a nootropic and an inhibitor of acetylcholinesterase. Group: Biochemicals. Grades: Highly Purified. CAS No. 896134-06-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C17H15NO4. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-benzofuranacetic Acid | A metabolite of Darifenacin. Group: Biochemicals. Alternative Names: (2,3-Dihydrobenzofuran-5-yl)acetic Acid; 2,3-Dihydrobenzofuran-5-acetic Acid; 2-(2,3-Dihydrobenzofuran-5-yl)acetic Acid. Grades: Highly Purified. CAS No. 69999-16-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-benzofuranacetic Acid-d2 | 2,3-Dihydro-5-benzofuranacetic Acid-d2. Group: Biochemicals. Alternative Names: (2,3-Dihydrobenzofuran-5-yl)acetic Acid-d2; 2,3-Dihydrobenzofuran-5-acetic Acid-d2; 2-(2,3-Dihydrobenzofuran-5-yl)acetic Acid-d2. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-benzofuranacetic Acid-d2 Methyl Ester | 2,3-Dihydro-5-benzofuranacetic Acid-d2 Methyl Ester. Group: Biochemicals. Alternative Names: 2-(2,3-Dihydrobenzofuran-5-yl)acetic Acid-d2 Methyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-benzofuranacetic acid methyl ester | 2,3-Dihydro-5-benzofuranacetic acid methyl ester. Alternative Names: 2-(2,3-Dihydrobenzofuran-5-yl)acetic Acid Methyl Ester. CAS No. 155852-41-8. Purity: 96%. Product ID: ACM155852418. Molecular formula: C11H12O3. Mole weight: 192.21. IUPAC Name: methyl 2-(2,3-dihydro-1-benzofuran-5-yl)acetate. ECNumber: 605-029-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dihydro-5-benzofuranacetic Acid Methyl Ester | 2,3-Dihydro-5-benzofuranacetic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 2-(2,3-Dihydrobenzofuran-5-yl)acetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 155852-41-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-benzofuranethanol | 2,3-Dihydro-5-benzofuranethanol is an intermediate in the synthesis of Darifenacin (D193400, HBr); a medication used to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 87776-76-9. Pack Sizes: 1g, 10g. Molecular Formula: C10H12O2, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-benzofuranethanol-d4 | 2,3-Dihydro-5-benzofuranethanol-d4. Group: Biochemicals. Alternative Names: 2-(2,3-Dihydrobenzofuran-5-yl)ethanol; 5-(2-Hydroxyethyl)-2,3-dihydrobenzofuran. Grades: Highly Purified. CAS No. 1185079-36-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-benzofuranethanol Methanesulfonate | 2,3-Dihydro-5-benzofuranethanol Methanesulfonate is a useful synthetic intermediate in the synthesis of Darifenacin Hydrobromide (D193400); a compound that is used for treatment of urinary incontinence by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 136081-60-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H14O4S, Molecular Weight: 242.29. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-furylboronic acid | 2,3-Dihydro-5-furylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218790-93-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C4H7BO3, Molecular Weight: 113.91. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-furylboronic acid | 2,3-Dihydro-5-furylboronic acid. Alternative Names: 2,3-DIHYDRO-5-FURYLBORONIC ACID, 1218790-93-2, ACMC-209air, CTK4B2859, MolPort-015-143-131, 2,3-Dihydro-5-furylboronic acid,, ANW-17905, AKOS006336467, AG-L-21179, KB-16898, X1738, A-5675, I04-2936. CAS No. 1218790-93-2. Purity: 95%. Product ID: ACM1218790932. Molecular formula: C4H7BO3. Mole weight: 113.9. IUPAC Name: 2,3-dihydrofuran-5-ylboronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dihydro-5-furylboronic acid pinacol ester | 2,3-Dihydro-5-furylboronic acid pinacol ester. Alternative Names: 1046812-02-5, 2,3-Dihydro-5-furylboronic acid pinacol ester, 2-(4,5-Dihydrofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4,5-Dihydro-5-furylboronic acid pinacol ester, SureCN2013150, CTK8B3075, ANW-41739, AKOS015999416, AB64488, AK-92861, KB-16899, A-4321, 2,3-Dihydro-5-furylboronic acid pinacol ester,, 4,5-DIHYDROFURAN-2-BORONIC ACID PINACOL ESTER, 4,5-DIHYDROFURAN-2-YLBORONIC ACID PINACOL ESTER. CAS No. 1046812-02-5. Purity: 95%. Product ID: ACM1046812025. Molecular formula: C10H17BO3. Mole weight: 196.1. IUPAC Name: 2-(2,3-dihydrofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dihydro-5-furylboronic acid pinacol ester | 2,3-Dihydro-5-furylboronic acid pinacol ester. Alternative Names: 1046812-02-5, 2,3-Dihydro-5-furylboronic acid pinacol ester, 2-(4,5-Dihydrofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4,5-Dihydro-5-furylboronic acid pinacol ester, SureCN2013150, CTK8B3075, ANW-41739, AKOS015999416, AB64488, AK-92861, KB-16899, A-4321, 2,3-Dihydro-5-furylboronic acid pinacol ester,, 4,5-DIHYDROFURAN-2-BORONIC ACID PINACOL ESTER, 4,5-DIHYDROFURAN-2-YLBORONIC ACID PINACOL ESTER. CAS No. 1046812-02-5. Molecular formula: C10H17BO3. Mole weight: 196.1. Purity: 95%. IUPAC Name: 2-(2,3-dihydrofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCCO2. | |
| 2,3-Dihydro-5-furylboronic acid pinacol ester | 2,3-Dihydro-5-furylboronic acid pinacol ester is an intermediate used in synthetic chemistry for biomedical applications. It plays a significant role in the manufacture of various pharmaceutical drugs, especially those directed towards treating cancer and cardiovascular diseases. Alternative Names: 2-(2,3-dihydrofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 1046812-02-5; 2,3-Dihydro-5-furylboronicacidpinacolester; 2-(4,5-Dihydrofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 4,5-Dihydro-5-furylboronicacidpinacolester; SCHEMBL2013150. Grades: 95%. CAS No. 1046812-02-5. Molecular formula: C10H17BO3. Mole weight: 196.1. | |
| 2,3-Dihydro-5-furylboronic acid pinacol ester | 2,3-Dihydro-5-furylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1046812-02-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H17BO3, Molecular Weight: 196.05. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-mercapto-3-oxo-4-isothiazolecarboxylic Acid Trisodium Salt | 2,3-Dihydro-5-mercapto-3-oxo-4-isothiazolecarboxylic Acid Trisodium Salt. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5-mercapto-3-oxo-4-isothiazolecarboxylic Acid Sodium Salt (1:3). Grades: Highly Purified. CAS No. 76857-14-2. Pack Sizes: 1g. Molecular Formula: C4H3NNa3O3S2, Molecular Weight: 246.17. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-methoxy-1H-isoindole hydrobromide | 2,3-Dihydro-5-methoxy-1H-isoindole hydrobromide. Alternative Names: 5-Methoxyisoindoline hydrobromide, 1056165-25-3, CTK8B7288, ANW-56931, AKOS015898413, AK-99930, KB-43599, I10-0763. CAS No. 1056165-25-3. Purity: 96%. Product ID: ACM1056165253. Molecular formula: C9H11NO.HBr. Mole weight: 230.101680 [g/mol]. IUPAC Name: 5-methoxy-2,3-dihydro-1H-isoindole;hydrobromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dihydro-5-methoxy-6-methyl-1H-inden-2-amine Hydrochloride | 2,3-Dihydro-5-methoxy-6-methyl-1H-inden-2-amine is an highly selective serotonin releasing agent and produces entactogen effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 132980-17-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H16ClNO, Molecular Weight: 213.7. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-methoxy-6-(trifluoromethyl)-1H-indole | 2,3-Dihydro-5-methoxy-6-(trifluoromethyl)-1H-indole. Alternative Names: 2,3-Dihydro-5-methoxy-6-(trifluoromethyl)-1H-indole;Methyl 6-(trifluoromethyl)-2,3-dihydro-1H-indol-5-yl ether. CAS No. 178896-79-2. Purity: 96%. Product ID: ACM178896792. Molecular formula: C10H10F3NO. Mole weight: 217.19. IUPAC Name: 5-methoxy-6-(trifluoromethyl)-2,3-dihydro-1H-indole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dihydro-5-(methylthio)-1H-indole | 2,3-Dihydro-5-(methylthio)-1H-indole. Alternative Names: 2,3-Dihydro-5-(methylthio)-1H-indole;5-(Methylthio)indoline. CAS No. 147080-28-2. Product ID: ACM147080282. Molecular formula: C9H11NS. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3Dihydro-5-nitro-6-p-tolylimidazo(2,1-b)thiazole | 2,3Dihydro-5-nitro-6-p-tolylimidazo(2,1-b)thiazole. Alternative Names: 2,3Dihydro-5-nitro-6-p-tolylimidazo(2,1-b)thiazole. CAS No. 106636-50-4. Product ID: ACM106636504. Molecular formula: C12H11N3O2S. Mole weight: 261.29964. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dihydro-5-vinylbenzofuran | 2,3-Dihydro-5-vinylbenzofuran is an impurity in the synthesis of Darifenacin (D193400, HBr); a medication used to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 633335-97-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10O, Molecular Weight: 146.19. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-7-benzofuranacetic Acid | 2,3-Dihydro-7-benzofuranacetic Acid is an impurity in the synthesis of Darifenacin (D193400, HBr); a medication used to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 152149-94-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10O3, Molecular Weight: 178.18. US Biological Life Sciences. | Worldwide |
| 2',3'-Dihydro-7'-methyl-5'-oxo-spiro[1,3-dioxolane-2,1'(5'H)-indolizine]-6'-carbonitrile | Used in the preparation of Camptothecin derivatives, for their therapeutic use as antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 58610-64-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,3-dihydro-8-(boronic acid)-1,4-Dioxino[2,3-b]pyridine | 2,3-dihydro-8-(boronic acid)-1,4-Dioxino[2,3-b]pyridine is a derivative of 2,3-dihydro-1,4-Dioxino[2,3-b]pyridine which is used to prepare benzanilide derivatives for use as anticancer agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C7H8BNO4, Molecular Weight: 180.95. US Biological Life Sciences. | Worldwide |
| 2,3-dihydro-8-(boronic acid)-1,4-Dioxino[2,3-b]pyridine-d4 | 2,3-dihydro-8-(boronic acid)-1,4-Dioxino[2,3-b]pyridine-d4 is labelled 2,3-dihydro-8-(boronic acid)-1,4-Dioxino[2,3-b]pyridine (D448690) which is a derivative of 2,3-dihydro-1,4-Dioxino[2,3-b]pyridine. 2,3-dihydro-1,4-Dioxino[2,3-b]pyridine is used to prepare benzanilide derivatives for use as anticancer agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H4D4BNO4, Molecular Weight: 184.98. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-9,10-dihydroxy-1,4-anthracene-dione | 2,3-Dihydro-9,10-dihydroxy-1,4-anthracene-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 17648-03-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C14H10O4. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-9,10-dihydroxy-1,4-anthracene-dione | 2,3-Dihydro-9,10-dihydroxy-1,4-anthracene-dione. CAS No. 17648-03-2. Product ID: ACM17648032. Molecular formula: C14H10O4. Mole weight: 242.229. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dihydro Acrivastine | 2,3-Dihydro Acrivastine is an active metabolite of Acrivastine (A191180), which is an allergy medication that is histamine H2 antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 87849-01-2. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C22H26N2O2, Molecular Weight: 350.45. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydroamentoflavone | 2,3-Dihydroamentoflavone is a naturally occurring natural compound extracted from diverse botanical sources extensively studied for its commendable attributes such as its profound anti-inflammatory capabilities and its profound potential to counteract cancerous growth. Its versatility extends to the pharmaceutical sector, where it provokes intrigue in the development of novel therapeutics for the research of inflammatory disorders and specific malignancies. Alternative Names: 8-[5-(5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one. Grades: 97.0%. CAS No. 34340-51-7. Molecular formula: C30H20O10. Mole weight: 540.47. | |
| 2,3-Dihydrobenzo[b]furan | 2,3-Dihydrobenzo[b]furan. Group: Biochemicals. Grades: Highly Purified. CAS No. 496-16-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H8O. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydrobenzo[b]furan-5-carboxaldehyde 98+% (GC) | 2,3-Dihydrobenzo[b]furan-5-carboxaldehyde 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
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