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| Product | Description | |
|---|---|---|
| 2,3-Dihydro-2-N-acetyl-1,2-di-O-acetyl-biopterin-d3 | Protected labeled Biopterin. A pteridine widely distributed in nature; naturally occurring as the L-erythro-form. Considered as a growth factor for some insects. Fluoresces with a blue color in alkaline solution. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346597-41-8. Pack Sizes: 500ug. US Biological Life Sciences. |  Worldwide |
| 2,3-Dihydro-2-oxo-1H-indole-5-sulfonamide | 2,3-Dihydro-2-oxo-1H-indole-5-sulfonamide. Group: Biochemicals. Alternative Names: 2-Oxo-2,3-dihydro-1H-indole-5-sulfonamide; 2-Oxo-2,3-dihydro-1H-indole-5-sulfonic acid amide; 2-Oxoindoline-5-sulfonamide; 5-Aminosulfonyl-2-indolinone; 5-Aminosulfonyl-2-oxindole. Grades: Highly Purified. CAS No. 175075-24-8. Pack Sizes: 10mg. 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-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. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: other materials. 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. Product ID: 8'-aminospiro[1,3-dihydroperimidine-2,4'-naphthalene]-1'-one. Molecular formula: 313.36. Mole weight: C20H15N3O. C1=CC2=C3C (=C1)NC4 (C=CC (=O)C5=C4C=CC=C5N)NC3=CC=C2. 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. GEUHINMXSZXTFV-UHFFFAOYSA-N. |  |
| 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). Group: Photochromic materials. CAS No. 851768-63-3. Product ID: 8'-aminospiro[1,3-dihydroperimidine-2,4'-naphthalene]-1'-one. Molecular formula: 313.4g/mol. Mole weight: C20H15N3O. C1=CC2=C3C (=C1)NC4 (C=CC (=O)C5=C4C=CC=C5N)NC3=CC=C2. 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. GEUHINMXSZXTFV-UHFFFAOYSA-N. | |
| 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. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Photochromic materials. Alternative Names: 1-Iminospiro[naphthalene-2(1H),2'(3'H)-[1H]perimidin]-8-amine PNI. CAS No. 851768-62-2. Product ID: 8-iminospiro[1,3-dihydroperimidine-2,7-naphthalene]-1-amine. Molecular formula: 312.38. Mole weight: C20H16N4. C1=CC2=C (C (=C1)N)C (=N)C3 (C=C2)NC4=CC=CC5=C4C (=CC=C5)N3. CXGACCZEFCWAJN-UHFFFAOYSA-N. 96%. | |
| 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. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Heterocyclic organic compound. 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. Appearance: White to Yellow to Orange powder to crystal. Purity: 0.96. IUPACName: 8-iminospiro[1,3-dihydroperimidine-2,7-naphthalene]-1-amine. Canonical SMILES: C1=CC2=C (C (=C1)N)C (=N)C3 (C=C2)NC4=CC=CC5=C4C (=CC=C5)N3. Density: 1.41g/cm³. Catalog: ACM851768622. |  |
| 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 (D494370). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H18N2O8S. US Biological Life Sciences. | Worldwide |
| 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-1,3-bis-(2,3,5-tri-O-acetyl- β-D-ribofuranosyl)-4(1H)-pyrimidinone | 2,3-Dihydro-2-thioxo-1,3-bis-(2,3,5-tri-O-acetyl- β-D-ribofuranosyl)-4(1H)-pyrimidinone is an intermediate in the synthesis of 2,4-Dithiouridine (D494370). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C26H32N2O15S. US Biological Life Sciences. | Worldwide |
| 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-2-thioxo-5H-1,3,4-thiadiazolo[2,3-b]quinazolin-5-one | 2,3-Dihydro-2-thioxo-5H-1,3,4-thiadiazolo[2,3-b]quinazolin-5-one was used to study the activity of thiadiazoloquinazolino nes as platelet aggregation inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 106511-81-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H5N3OS2, Molecular Weight: 235.29. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-3-(1H-indol-3-ylmethylene)-2-oxo-1H-indole-5-sulfonamide | A potent small molecule inhibitor of spleen tyrosine kinase (Syk). Group: Biochemicals. Grades: Highly Purified. CAS No. 181223-16-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-3,3-dimethyl-1,2-benzisothiazole 1,1-dioxide | Heterocyclic Organic Compound. 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. Molecular formula: C9H11NO2S. Mole weight: 197.25. Purity: 0.96. IUPACName: 3,3-dimethyl-2H-1,2-benzothiazole 1,1-dioxide. Canonical SMILES: CC1(C2=CC=CC=C2S(=O)(=O)N1)C. Density: 1.236g/cm³. Catalog: ACM102362981. | |
| 2,3-DIHYDRO-3,3-DIMETHYL-2-FLUORO-1,2-BENZISOTHIAZOLE 1,1-DIOXIDE | Heterocyclic Organic Compound. 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. Molecular formula: C9H10FNO2S. Mole weight: 215.24. Purity: 0.96. IUPACName: 2-fluoro-3,3-dimethyl-1,2-benzothiazole 1,1-dioxide. Canonical SMILES: CC1(C2=CC=CC=C2S(=O)(=O)N1F)C. Density: 1.41g/cm³. Catalog: ACM124170236. | |
| 2,3-Dihydro-3-[(4-methoxyphenyl)methoxy]-1-methyl-1H-pyrazol-4-amine | Heterocyclic Organic Compound. 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. Molecular formula: C12H17N3O2. Mole weight: 235.282280 [g/mol]. Purity: 0.96. IUPACName: 5-[(4-methoxyphenyl)methoxy]-2-methyl-1,5-dihydropyrazol-4-amine. Canonical SMILES: CN1C=C(C(N1)OCC2=CC=C(C=C2)OC)N. Catalog: ACM1131604846. | |
| 2,3-Dihydro-3-hydroxy-2-oxo Lysergide | 2,3-Dihydro-3-hydroxy-2-oxo Lysergide. Group: Biochemicals. Alternative Names: N,N-Diethyl-2,3-dihydro-3-hydroxy-2-oxo-lysergamide; (8 β)-9,10-Didehydro-N,N-diethyl-2,3-dihydro-3-hydroxy-6-methyl-2-oxoergoline-8-carboxamide; 2-Oxo-3-hydroxy-LSD; 2-Oxo-3-hydroxy Lysergic Acid Diethylamide. Grades: Highly Purified. CAS No. 111295-09-1. Pack Sizes: 1mg. Molecular Formula: C20H25N3O3, Molecular Weight: 355.43. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-3-hydroxy-2-oxo Lysergide-d10 | 2,3-Dihydro-3-hydroxy-2-oxo Lysergide-d10. Group: Biochemicals. Alternative Names: N,N-Diethyl-2,3-dihydro-3-hydroxy-2-oxo-lysergamide-d10; (8 β)-9,10-Didehydro-N,N-diethyl-2,3-dihydro-3-hydroxy-6-methyl-2-oxoergoline-8-carboxamide-d10; 2-Oxo-3-hydroxy-LSD-d10; 2-Oxo-3-hydroxy Lysergic Acid Diethylamide-d10. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C20H15D10N3O3, Molecular Weight: 365.49. US Biological Life Sciences. | Worldwide |
| 2, 3-Dihydro-3-oxo-2- (tetrahydro-2H-pyran-4-yl) -N-[[4- (trifluoromethoxy) phenyl]methyl]-1H-Isoindole-1-carboxamide | 2, 3-Dihydro-3-oxo-2- (tetrahydro-2H-pyran-4-yl) -N-[[4- (trifluoromethoxy) phenyl]methyl]-1H-Isoindole-1-carboxamide also known as NAV 26, is a potent and state-dependant blocker of sodium gated voltage channels with application towards pain relief. Analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1198160-14-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C22H21F3N2O4, Molecular Weight: 434.41. US Biological Life Sciences. | Worldwide |
| 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-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-4H-1-benzopyran-4-one | 2,3-Dihydro-4H-1-benzopyran-4-one. Group: Biochemicals. Alternative Names: 2,3-Dihydro-4-benzopyranone; 2,3-Dihydro-4H-1-benzopyran-4-one; 2,3-Dihydro-4H-chromen-4-one; Chromanone; NSC 174058. Grades: Highly Purified. CAS No. 491-37-2. Pack Sizes: 1g. Molecular Formula: C8H8O2, Molecular Weight: 148.16. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-4-methoxy-1H-indole-2,3-dione | Heterocyclic Organic Compound. 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. Molecular formula: C9H7NO3. Mole weight: 177.156780 [g/mol]. Purity: 0.96. IUPACName: 4-methoxy-1H-indole-2,3-dione. Canonical SMILES: COC1=CC=CC2=C1C(=O)C(=O)N2. Catalog: ACM108937877. | |
| 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. 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-benzofuranmethanamine Hydrochloride | 2,3-Dihydro-5-benzofuranmethanamine is used in the preparation of azatricyclic metalloprotease inhibitors compounds. Group: Biochemicals. Alternative Names: 5-(Aminomethyl)-2,3-dihydrobenzofuran Hydrochloride. Grades: Highly Purified. CAS No. 635309-62-5. Pack Sizes: 100mg. 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 | Heterocyclic Organic Compound. 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. Molecular formula: C4H7BO3. Mole weight: 113.9. Purity: 0.95. IUPACName: 2,3-dihydrofuran-5-ylboronic acid. Canonical SMILES: B(C1=CCCO1)(O)O. Catalog: ACM1218790932. | |
| 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-furylboronic acid pinacol ester | 2,3-Dihydro-5-furylboronic acid pinacol ester. Group: Salt. 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. Product ID: 2-(2,3-dihydrofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 196.1. Mole weight: C10< / sub>H17< / sub>BO3< / sub>. B1(OC(C(O1)(C)C)(C)C)C2=CCCO2. QLKFMGAHJYGUES-UHFFFAOYSA-N. 95%. | |
| 2,3-Dihydro-5-furylboronic acid pinacol ester | Heterocyclic Organic Compound. 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: 0.95. IUPACName: 2-(2,3-dihydrofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCCO2. Catalog: ACM1046812025. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 5-Methoxyisoindoline hydrobromide, 1056165-25-3, CTK8B7288, ANW-56931, AKOS015898413, AK-99930, KB-43599, I10-0763. CAS No. 1056165-25-3. Molecular formula: C9H11NO.HBr. Mole weight: 230.101680 [g/mol]. Purity: 0.96. IUPACName: 5-methoxy-2,3-dihydro-1H-isoindole;hydrobromide. Canonical SMILES: COC1=CC2=C(CNC2)C=C1.Br. Catalog: ACM1056165253. | |
| 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 |
| 2,3Dihydro-5-nitro-6-p-tolylimidazo(2,1-b)thiazole | Heterocyclic Organic Compound. Alternative Names: 2,3Dihydro-5-nitro-6-p-tolylimidazo(2,1-b)thiazole. CAS No. 106636-50-4. Molecular formula: C12H11N3O2S. Mole weight: 261.29964. Catalog: ACM106636504. | |
| 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-6-methoxy-phenalen-1-one | Intermediate in the preparation of 3-Hydroxy Benzopyrene. Can be used in the preparation of oxobenzathracene derivatives as fluorescent dyes. Group: Biochemicals. Alternative Names: 2,3-Dihydro-6-methoxy-1H-phenalen-1-one. Grades: Highly Purified. CAS No. 100621-80-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-6-Methylginkgetin | Flavonoids. CAS No. 1013649-09-6. Molecular formula: C33H26O10. Mole weight: 582.6. Appearance: Powder. Purity: 0.98. IUPACName: 5,7-dihydroxy-8-[5-[(2S)-5-hydroxy-7-methoxy-6-methyl-4-oxo-2,3-dihydrochromen-2-yl]-2-methoxyphenyl]-2-(4-hydroxyphenyl)chromen-4-one. Canonical SMILES: CC1=C (C=C2C (=C1O)C (=O)CC (O2)C3=CC (=C (C=C3)OC)C4=C (C=C (C5=C4OC (=CC5=O)C6=CC=C (C=C6)O)O)O)OC. Catalog: ACM1013649096. | |
| 2,3-Dihydro-7-azaindole | 2,3-Dihydro-7-azaindole (7-Azaindoline) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 7-Azaindoline. CAS No. 10592-27-5. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-30156. |  |
| 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-methoxy-spiro[isobenzofuran-1(3H),1'-[1H]phenalen]-3-one | Intermediate in the preparation of 3-Hydroxy Benzopyrene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. 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 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-Dihydro-α-methyl-4-benzofuranethanamine Hydrochloride | 4-APDB Hydrochloride is an amphetamine compound with the ability to inhibit monoamine uptake. It is an analogue of 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride (D453420), a stimulant and entactogen drug of phenethylamine and amphetamine classes. 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride is also an analog of 3, 4- methyl enedioxyamphetamine (M303965), a psychedlic drug that exhibits inhibitory actions towards the reuptake of serotonin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1203342-42-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H16ClNO, Molecular Weight: 213.7. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-α-methyl-5-benzofuranethanamine Hydrochloride | 2,3-Dihydro-α-methyl-5-benzofuranethanamine Hydrochloride is a stimulant and entactogen drug of phenethylamine and amphetamine classes. 2,3-Dihydro-α-methyl-5-benzofuranethanamine Hydrochloride is also an analog of 3, 4- methyl enedioxyamphetamine (M303965), a psychedlic drug that exhibits inhibitory actions towards the reuptake of serotonin. Group: Biochemicals. Grades: Highly Purified. CAS No. 152623-94-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H16ClNO, Molecular Weight: 213.7. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride | 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride is a stimulant and entactogen drug of phenethylamine and amphetamine classes. 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride is also an analog of 3, 4- methyl enedioxyamphetamine (M303965), a psychedlic drug that exhibits inhibitory actions towards the reuptake of serotonin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1281872-58-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H16ClNO, Molecular Weight: 213.7. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-α-methyl-7-benzofuranethanamine Hydrochloride | 7-(2-Aminopropyl)-2,3-dihydrobenzofuran Hydrochloride is an analogue of 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride (D453420), a stimulant and entactogen drug of phenethylamine and amphetamine classes. 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride is also an analog of 3, 4- methyl enedioxyamphetamine (M303965), a psychedlic drug that exhibits inhibitory actions towards the reuptake of serotonin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H16ClNO, Molecular Weight: 213.7. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydrobenzo[1,4]dioxine-2-carbonitrile | Heterocyclic Organic Compound. CAS No. 1008-92-0. Molecular formula: C9H7NO2. Mole weight: 161.16. Catalog: ACM1008920. | |
| 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 |
| 2,3-Dihydrobenzo[b]furan-5-carboxylic acid | 2,3-Dihydrobenzo[b]furan-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 76429-73-7. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C9H8O3. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydrobenzo[b]furan-5-ylmethylamine, HCl | 2,3-Dihydrobenzo[b]furan-5-ylmethylamine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 635309-62-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12ClNO, Molecular Weight: 185.65. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-benzofuran-3-ylamine hydrochloride | 2,3-Dihydro-benzofuran-3-ylamine hydrochloride. Group: Biochemicals. Alternative Names: 3-Amino-2,3-dihydrobenzofuran hydrochloride. Grades: Highly Purified. CAS No. 860689-81-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-benzofuran-3-ylamine hydrochloride ≥95% (NMR) | 2,3-Dihydro-benzofuran-3-ylamine hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 860689-81-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydrobenzofuran-4-carbaldehyde | 2,3-Dihydrobenzofuran-4-carbaldehyde is used in the synthesis of macroline derivatives as inhibitors of mycobacterium tuberculosis protein tyrosine phosphatase B. Group: Biochemicals. Grades: Highly Purified. CAS No. 209256-42-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H8O2, Molecular Weight: 148.16. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydrobenzofuran-4-carboxylic acid | 2,3-Dihydrobenzofuran-4-carboxylic acid. Group: Biochemicals. Alternative Names: 2,3-Dihydro-4-benzofurancarboxylic acid. Grades: Highly Purified. CAS No. 209256-40-6. Pack Sizes: 500mg, 1g. Molecular Formula: C9H8O3. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydrobenzofuran-5-amine Hydrochloride | 2,3-Dihydrobenzofuran-5-amine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1093403-66-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9NO HCl, Molecular Weight: 135.163646. US Biological Life Sciences. | Worldwide |
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