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| Product | Description | |
|---|---|---|
| 1,2,4,5,6,7,8,8-Octachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene | 1,2,4,5,6,7,8,8-Octachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene is an intermediate in synthesizing (±)-Oxychlordane (O870575), which is a persistent organic pollutant that has been found on plants and animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 23285-69-0. Pack Sizes: 500ug, 1mg. Molecular Formula: C10H4Cl8. US Biological Life Sciences. |  Worldwide |
| 1,2,4-Triazolo[4,3-a]pyrazine-3-methanol,5,6,7,8-tetrahydro- | 1,2,4-Triazolo[4,3-a]pyrazine-3-methanol,5,6,7,8-tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Triazolo[4,3-a]pyrazine-3-methanol, 5,6,7,8-tetrahydro-;5,6,7,8-Tetrahydro-1,2,4-triazolo[4,3-a]pyrazine-3-methanol. Product Category: Heterocyclic Organic Compound. CAS No. 945262-31-7. Molecular formula: C6H10N4O. Product ID: ACM945262317. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,4,4a,8a-Tetrahydro-endo-1,4-methanonaphthalene-5,8-dione | 1,4,4a,8a-Tetrahydro-endo-1,4-methanonaphthalene-5,8-dione is reduced to 5,8-dihydroxy-1,4-dihydro-1,4-methanonaphthalene (DDMN), a substituted phenol with antioxidant activity and a potential radio-protector. Group: Biochemicals. Grades: Highly Purified. CAS No. 1200-89-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H10O2, Molecular Weight: 174.2. US Biological Life Sciences. | Worldwide |
| 1,4,4a,9a-Tetrahydro-1,4-methanofluorene | 1,4,4a,9a-Tetrahydro-1,4-methanofluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,4a,9a-tetrahydro-1,4-methano-fluorene; 1,4-Methanofluorene,1,4,4a,9a-tetrahydro; UNII-47B42IYC7R; 1,4-Methano-1,4,4a,9a-tetrahydrofluorene. Product Category: Heterocyclic Organic Compound. CAS No. 6143-33-5. Molecular formula: C14H14. Mole weight: 182.261. Purity: 0.96. IUPACName: 1,4-Methano-1H-fluorene, 4,4a,9,9a-tetrahydro-. Product ID: ACM6143335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Methanoanthracene,1,2,3,4-tetrahydro-9,10-dimethoxy- | 1,4-Methanoanthracene,1,2,3,4-tetrahydro-9,10-dimethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydro-1,4-methano-9,10-dimethoxyanthracene; LQSJDNGURRYRCK-UHFFFAOYSA. Product Category: Heterocyclic Organic Compound. CAS No. 75102-19-1. Molecular formula: C17H18O2. Mole weight: 254.3236. Purity: 0.96. IUPACName: 1,4-Methanoanthracene,1,2,3,4-tetrahydro-9,10-dimethoxy-. Canonical SMILES: COC1=C2C3CCC(C3)C2=C(C4=CC=CC=C41)OC. Density: 1.171g/cm³. Product ID: ACM75102191. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Methanonaphthalene-2,3-dicarboxylicacid,1,2,3,4-tetrahydro-(7ci) | 1,4-Methanonaphthalene-2,3-dicarboxylicacid,1,2,3,4-tetrahydro-(7ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-TETRAHYDRO-1,4-METHANONAPHTHALENE-2,3-DICARBOXYLIC ACID;1,4-Methanonaphthalene-2,3-dicarboxylic acid, 1,2,3,4-tetrahydro-. Product Category: Heterocyclic Organic Compound. CAS No. 92075-69-9. Molecular formula: C13H12O4. Mole weight: 232.23. Purity: 0.96. IUPACName: AC1MC709. Density: 1.455g/cm³. Product ID: ACM92075699. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone | 1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone is one of Varenicline metabolites. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: N-Acetyl Varenicline; 1-(9,10-dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl)ethanone; 1-(5, 8, 14-Triazatetracyclo[10.3.1.02, 11.04, 9]hexadeca-2, 4, 6, 8, 10-pentaen-14-yl)ethanone; Ethanone, 1-(6,7,9,10-tetrahydro-6,10-methano-8H-azepino[4,5-g]quinoxalin-8-yl)-. Grades: ≥95%. CAS No. 1213781-59-9. Molecular formula: C15H15N3O. Mole weight: 253.30. |  |
| 1-(7,8-Diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone | 1-(7,8-Diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 230615-69-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H14F3N3O. US Biological Life Sciences. | Worldwide |
| (1aR,2R,2aR,5aS,6S,6aS)-tetrahydro-1aH-2,6-methanooxireno[2,3-f]isoindole-3,5(4H,5aH)-dione | Synonyms: (1R, 2R, 6S, 7S, 8S, 10R)-9-Oxa-4-azatetracyclo[5.3.1.02, 6.08, 10]undecane-3, 5-dione; 2,6-Methano-2H-oxireno[f]isoindole-3,5(1aH,4H)-dione, tetrahydro-, (1aR,2R,2aR,5aS,6S,6aS)-; 2,6-Methano-2H-oxireno[f]isoindole-3,5(1aH,4H)-dione, tetrahydro-, (1aα, 2β, 2aβ, 5aβ, 6β, 6aα)-. Grades: >95%. CAS No. 114030-19-2. Molecular formula: C9H9NO3. Mole weight: 179.17. | |
| 1-Ethyl-1,2,3,4-tetrahydroquinoline-6-methanol | 1-Ethyl-1,2,3,4-tetrahydroquinoline-6-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-0269PD, SCHEMBL8728819, AKOS006345063, 6-Quinolinemethanol, 1-ethyl-1,2,3,4-tetrahydro-, I14-7695, 209336-50-5. Product Category: Heterocyclic Organic Compound. CAS No. 209336-50-5. Molecular formula: C12H17NO. Mole weight: 191.269480 [g/mol]. Purity: 0.96. IUPACName: (1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methanol. Density: 1.07g/cm³. Product ID: ACM209336505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinyl[(2R)-tetrahydro-2-furanyl]methanone | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergic blocker. Synonyms: 412334-56-6; UNII-0N06JZ5L23; 1-((Tetrahydrofuran-2-yl)carbonyl)piperazine, (2R)-[(2R)-oxolan-2-yl]-piperazin-1-ylmethanone; TERAZOSIN HCL IMPURITY N. CAS No. 412334-56-6. Molecular formula: C9H16N2O2. Mole weight: 184.24. | |
| (1R,4S,4aR,9aS)-rel-1,4,4a,9a-Tetrahydro-4a-methyl-1,4-methanoanthracene-9,10-dione | Vitamin K1 intermediate. Group: Biochemicals. Alternative Names: (1α, 4α, 4aα, 9aα)-1, 4, 4a, 9a-Tetrahydro-4a-methyl-1, 4-methanoanthracene-9, 10-dione. Grades: Highly Purified. CAS No. 97804-50-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (1R,4S,4aR,9aS)-rel-1,4,4a,9a-Tetrahydro-4a-methyl-1,4-methanoanthracene-9,10-dione-d8 | Labeled Vitamin K1 intermediate. Group: Biochemicals. Alternative Names: (1α, 4α, 4aα, 9aα)-1, 4, 4a, 9a-Tetrahydro-4a-methyl-1, 4-methanoanthracene-9, 10-dione-d8. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [1- [ (Tetrahydro-2H-pyran-4-yl) methyl] -1H-indol-3-yl] (2, 2, 3, 3-tetramethylcyclopropyl ) methanone | [1- [ (Tetrahydro-2H-pyran-4-yl) methyl] -1H-indol-3-yl] (2, 2, 3, 3-tetramethylcyclopropyl ) methanone. Group: Biochemicals. Alternative Names: A-834735. Grades: Highly Purified. CAS No. 895155-57-4. Pack Sizes: 2.5mg. Molecular Formula: C22H29NO2, Molecular Weight: 339.47. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine-7,8-diamine | 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine-7,8-diamine is a diamino deprotected impurity used for the preparation of varenicline. Group: Biochemicals. Grades: Highly Purified. CAS No. 808120-35-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H15N3, Molecular Weight: 189.26. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine-7,8-diamine | 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine-7,8-diamine is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 1,2,3,4-tetrahydro-1,5-Methano-1H-3-benzazepine-7,8-diamine; 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine-7,8-diamine. Grades: > 98%. CAS No. 808120-35-6. Molecular formula: C11H15N3. Mole weight: 189.26. | |
| 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine hydrochloride | 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine hydrochloride. CAS No: 230615-52-8 |  Sarchem Laboratories New Jersey NJ |
| 2,3,4,5-Tetrahydro-1H-1,5-methano-3-benzazepine hydrochloride | 2,3,4,5-Tetrahydro-1H-1,5-methano-3-benzazepine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 230615-52-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H13N·HCl. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-1H-1,5-methano-3-benzazepine Hydrochloride | 2,3,4,5-Tetrahydro-1H-1,5-methano-3-benzazepine Hydrochloride is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine Hydrochloride (1:1); 10-aza-tricyclo[6.3.1.0(2.7)]dodeca-2(7),3,5-triene monohydrochloride. Grades: ≥ 95%. CAS No. 230615-52-8. Molecular formula: C11H14ClN. Mole weight: 195.69. | |
| 2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine-7-amine Oxalate | 2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine-7-amine Oxalate is a monoamino deprotected impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H14N2; C2H2O4, Molecular Weight: 174.249002999999. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine | 2,3,4,5-tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine is a reactant used in the preparation of Varenicline, a nicotinic α4 β2 acetylcholine receptor partial agonist. Aid in smoking cessation. Group: Biochemicals. Grades: Highly Purified. CAS No. 230615-51-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C13H12F3NO, Molecular Weight: 255.24. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine | 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine is one of Varenicline intermediates. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Uses: Varenicline intermediate. Synonyms: 1-(7,8-Diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoro-ethanone; 1,5-Methano-1H-3-benzazepine-7,8-diamine,2,3,4,5-tetrahydro-3-(trifluoroacetyl)-(9CI); Varenicline Impurity 15. Grades: ≥95%. CAS No. 230615-69-7. Molecular formula: C13H14F3N3O. Mole weight: 285.26. | |
| 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine | Varenicline intermediate. Group: Biochemicals. Alternative Names: 1-(7,8-Diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoro-ethanone. Grades: Highly Purified. CAS No. 230615-69-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine | 2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 230615-59-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H10F3N3O5. US Biological Life Sciences. | Worldwide |
| 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione | 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (2-Amino-4, 5, 6, 7-tetrahydrobenzo [b]thiophen-3-yl) (phenyl) methanone | (2-Amino-4, 5, 6, 7-tetrahydrobenzo [b]thiophen-3-yl) (phenyl) methanone is an intermediate of Bentazepam (29462-18-8) which possesses anxiolytic, anticonvulsant, sedative and skeletal muscle relaxant properties. (2-Amino-4, 5, 6, 7-tetrahydrobenzo [b]thiophen-3-yl) (phenyl) methanone is also used in the synthesis of thieno[2,3-d]pyrimidines and pyrrolo[3,4-b]quinoxalines as antimicrobial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 4651-72-3. Pack Sizes: 500mg, 1g. Molecular Formula: C15H15NOS, Molecular Weight: 257.35. US Biological Life Sciences. | Worldwide |
| (2-Amino-4-chlorophenyl) (tetrahydro-2-furanyl)-methanone | (2-Amino-4-chlorophenyl) (tetrahydro-2-furanyl)-methanone is a reagent used as a building block in chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1780541-60-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H12ClNO2, Molecular Weight: 225.67. US Biological Life Sciences. | Worldwide |
| (2-Amino-4-chlorophenyl) (tetrahydro-2H-pyran-3-yl)-methanone | (2-Amino-4-chlorophenyl) (tetrahydro-2H-pyran-3-yl)-methanone is a reagent used as a building block in chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1702437-90-8. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C12H14ClNO2, Molecular Weight: 239.7. US Biological Life Sciences. | Worldwide |
| (2-Amino-4-chlorophenyl) (tetrahydro-3-furanyl)-methanone | (2-Amino-4-chlorophenyl) (tetrahydro-3-furanyl)-methanone is a reagent used as a building block in chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1488829-46-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H12ClNO2, Molecular Weight: 225.67. US Biological Life Sciences. | Worldwide |
| (2-chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methanone | (2-chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methanone is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: (2-Chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methanone; (1S)-1,5-Anhydro-1-(4-chloro-3-{4-[(3S)-tetrahydro-3-furanyloxy]benzoyl}phenyl)-D-glucitol. CAS No. 2125472-55-9. Molecular formula: C23H25ClO8. Mole weight: 464.89. | |
| (2-Chloro-5-iodophenyl) [4- [ [ (3S) -tetrahydro-3-furanyl] oxy] phenyl] methanone | (2-Chloro-5-iodophenyl) [4- [ [ (3S) -tetrahydro-3-furanyl] oxy] phenyl] methanone is an intermediate of Empagliflozin (E521510) which is a potent and selective SGLT-2 inhibitor that improves glycaemic control syndrome in diabetic rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 915095-87-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C17H14ClIO3. US Biological Life Sciences. | Worldwide |
| 2H-Pyran-3-methanol,tetrahydro- | 2H-Pyran-3-methanol,tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrahydro-2H-pyran-3-ylmethanol, Tetrahydro-2H-pyran-3-methanol, MolPort-002-679-052, ALBB-005328, CID85769, ZERO/008428, EINECS 238-841-2, STK499946, ZINC05191489, 14774-36-8. Product Category: Heterocyclic Organic Compound. CAS No. 14774-36-8. Molecular formula: C6H12O2. Mole weight: 116.16. Purity: 0.96. IUPACName: oxan-3-ylmethanol. Canonical SMILES: C1CC(COC1)CO. Density: 1g/cm³. ECNumber: 238-841-2. Product ID: ACM14774368. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-6-imino-3a-methyl-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol | (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-6-imino-3a-methyl-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, commonly known as THHIMP, is a groundbreaking biomedicine widely employed for the eradication of bacterial infections. Its remarkable antimicrobial properties have been substantiated against an extensive spectrum of pathogens, rendering it an indispensable tool in combating the onslaught of diverse ailments triggered by unchecked bacterial proliferation. Synonyms: 2,2'-Anhydro-4-imino-2'-C-methyl-D-arabino-uridine hydrochloride. Molecular formula: C10H13N3O4. Mole weight: 239.23. | |
| 2-[[(tert-Butoxy)carbonyl]oxy]-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione | Synonyms: tert-Butyl (1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl) carbonate; tert-butyloxycarbonyloxy-5-norbornene-2,3-dicarboximide; 2-(((tert-Butoxy)carbonyl)oxy)-3a,4,7,7a-tetrahydro-4,7-methano-1h-isoindole-1,3(2h)-dione; SCHEMBL4445730; 4-({[(2-Methyl-2-propanyl)oxy]carbonyl}oxy)-4-azatricyclo[5.2.1.02,6]Dec-8-ene-3,5-dione; Boc-ONb; Boc-ONB. Grades: 98% (HPLC). CAS No. 64205-15-8. Molecular formula: C14H17NO5. Mole weight: 279.29. | |
| 3a,4,7,7a-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1H-isoindole-1,3(2H)-dione | 3a,4,7,7a-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1H-isoindole-1,3(2H)-dione (CAS# 193269-82-8) is a useful research chemical. Synonyms: 1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl 4-nitrobenzyl carbonate; 3A,4,7,7A-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1h-isoindole-1,3(2h)-dione; SCHEMBL16090421; CTK8C1622; N-[(4-Nitrophenyl)methyloxycarbonyloxy]-5-norbornene-2,3-dicarboximide; 2-({[(4-Nitrophenyl)methoxy]carbonyl}oxy)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione; PNZ-Onb; PNZ-ONB. Grades: 98 % (HPLC). CAS No. 193269-82-8. Molecular formula: C17H14N2O7. Mole weight: 358.30. | |
| (3-Chloropyrazin-2-yl)(tetrahydrofuran-3-yl)methanone | (3-Chloropyrazin-2-yl)(tetrahydrofuran-3-yl)methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1184920-31-7, SBB069367, AKOS015918865, FT-0655356, (3-chloro-2-pyrazinyl)-(3-oxolanyl)methanone, (3-chloranylpyrazin-2-yl)-(oxolan-3-yl)methanone, A804029, S14-0300, (3-chloropyrazin-2-yl)(tetrahydrofuran-3-yl)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 1184920-31-7. Molecular formula: C9H9ClN2O2. Mole weight: 212.632960 [g/mol]. Purity: 0.96. IUPACName: (3-chloropyrazin-2-yl)-(oxolan-3-yl)methanone. Canonical SMILES: C1COCC1C(=O)C2=NC=CN=C2Cl. Product ID: ACM1184920317. Alfa Chemistry ISO 9001:2015 Certified. | |
| ((3R,5R)-5-(2,4-difluorophenyl)-5-(iodomethyl)tetrahydrofuran-3-yl)methanol | ((3R,5R)-5-(2,4-difluorophenyl)-5-(iodomethyl)tetrahydrofuran-3-yl)methanol is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: (3R-cis)-5-(2,4-difluorophenyl)tetrahydro-5-(iodomethyl)-3-furanmethanol. CAS No. 182210-71-5. Molecular formula: C12H13F2IO2. Mole weight: 354.14. | |
| [4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl][(5S)-tetrahydro-5-methyl-2-furanyl]methanone | [4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl][(5S)-tetrahydro-5-methyl-2-furanyl]methanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177261-85-6. Pack Sizes: 10mg. Molecular Formula: C20H27N5O4, Molecular Weight: 401.46. US Biological Life Sciences. | Worldwide |
| [4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl][(5S)-tetrahydro-5-methyl-2-furanyl]methanone-d8 | [4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl][(5S)-tetrahydro-5-methyl-2-furanyl]methanone-d8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H19D8N5O4, Molecular Weight: 409.51. US Biological Life Sciences. | Worldwide |
| 4,7-Methano-1H-indene,3.alpha.,4,7,7.alpha.-tetrahydro-,polymer with ethene and 1-propene | 4,7-Methano-1H-indene,3.alpha.,4,7,7.alpha.-tetrahydro-,polymer with ethene and 1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-methano-1h-indene, 3a,4,7,7a-tetrahydro- polymer with ethene and 1-propene;7-methano-1h-indene, 3a,4,7,7a-tetrahydro- polymerwith ethene and 1-propene;Dicyclopentadiene-ethylene-propylene terpolymer;4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethene and 1-propene;ethylene/ propylene/ dicyclopentadiene copolymer;4,7-Methano-1H-indene, 3.alpha.,4,7,7.alpha.-tetrahydro-, polymer with ethene and 1-propene;4,7-Methano-1H-indene,3.alpha.,4,7,7.alpha.-tetrahydro-,polymer with ethene and 1-propene. Product Category: Heterocyclic Organic Compound. CAS No. 25034-71-3. Molecular formula: C15H22. Mole weight: 0. Purity: 0.96. IUPACName: 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethene and. Canonical SMILES: CC=C.C=C.C1C=CC2C1C3CC2C=C3. Product ID: ACM25034713. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4- (Phenylmethoxy) phenyl][4-[ (tetrahydro-2H-pyran-2-yl) oxy]phenyl]-methanone | Used in the preparation of triarylethylene carboxylic acids useful due to their estrogen receptor affinity and estrogenic potency. Group: Biochemicals. Alternative Names: p-(Tetrahydropyran-2yl)oxy-p-benzyloxybenzophenone. Grades: Highly Purified. CAS No. 176671-74-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (5-(4-fluorophenyl)thiophen-2-yl)(2-methyl-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)methanone | Cas No. 1951467-28-9. | |
| 5,6,7,8-tetrahydromethanopterin hydro-lyase | Found in methylotrophic bacteria and methanogenic archaea. Group: Enzymes. Synonyms: formaldehyde-activating enzyme. Enzyme Commission Number: EC 4.2.1.147. 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-4988; 5,6,7,8-tetrahydromethanopterin hydro-lyase; EC 4.2.1.147; formaldehyde-activating enzyme. Cat No: EXWM-4988. |  |
| 6,7,8,9-Tetrahydro-5,9-methano-5H-pyrido[3,4-d]azepine Dihydrochloride | 6,7,8,9-Tetrahydro-5,9-methano-5H-pyrido[3,4-d]azepine Dihydrochloride is the dihydrochloride salt of 6,7,8,9-Tetrahydro-5,9-methano-5H-pyrido[3,4-d]azepine (T293905); a pyridine analog of Cytisine (C998500) which is a neuronal nicotinic acetylcholine agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 833458-83-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H14Cl2N2, Molecular Weight: 233.14. US Biological Life Sciences. | Worldwide |
| (6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-methanol | (6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6,7-DIETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 955287-46-4. Molecular formula: C14H21NO3. Mole weight: 251.32. Purity: 0.96. IUPACName: (6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol. Canonical SMILES: CCOC1=C(C=C2C(NCCC2=C1)CO)OCC. Density: 1.083g/cm³. Product ID: ACM955287464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8,9,10-Tetrahydro-8-methyl-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine | 7,8,9,10-Tetrahydro-8-methyl-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 14-methyl-5, 8, 14-triazatetracyclo[10.3.1.02, 11.04, 9]hexadeca-2(11), 3, 5, 7, 9-pentaene; N-Methyl Varenicline. Grades: 98%. CAS No. 328055-92-1. Molecular formula: C14H15N3. Mole weight: 225.29. | |
| 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine | 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 230615-70-0. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C15H12F3N3O. US Biological Life Sciences. | Worldwide |
| 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine | 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine is used to prepare varenicline, which is a smoking cessation. Varenicline is a nicotinic receptor partial agonist. Synonyms: 2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone; 1-(9,10-Dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl)-2,2,2-trifluoroethanone; 6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine,7,8,9,10-tetrahydro-8-(trifluoroacetyl)-(9CI); Varenicline Impurity 16. Grades: ≥ 95%. CAS No. 230615-70-0. Molecular formula: C15H12F3N3O. Mole weight: 307.27. | |
| 8-Fluoro-2,3,4,5-tetrahydro-1,5-methano-1H-3-benzazepine-7-carbonitrile | 8-Fluoro-2,3,4,5-tetrahydro-1,5-methano-1H-3-benzazepine-7-carbonitrile is an impurity of Varenicline, which is a nicotinic receptor partial agonist used to treat cigarette addiction. Synonyms: 8-Fluoro-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine-7-carbonitrile; 5-Fluoro-10-azatricyclo[6.3.1.02,7]dodeca-2,4,6-triene-4-carbonitrile; 1,5-Methano-1H-3-benzazepine-7-carbonitrile, 8-fluoro-2,3,4,5-tetrahydro-. CAS No. 328056-66-2. Molecular formula: C12H11FN2. Mole weight: 202.23. | |
| Cyclopropa[3, ?4]?cyclopenta[1, ?2-?d]?-?1, ?3-?dioxole-?3b(3aH)?-?methanol, 5-? (6-?amino-?9H-?purin-?9-?yl) ?tetrahydro-?2, ?2-?dimethyl-?, (3aR,?3bR,?4aS,?5R,?5aS)?- | Cyclopropa[3,4]cyclopenta[1,2-d]-1,3-dioxole-3b(3aH)-methanol, 5-(6-amino-9H-purin-9-yl)tetrahydro-2,2-dimethyl-, (3aR,3bR,4aS,5R,5aS)- is an incredible scientific marvel, scientifically designed to study a plethora of viral infections that plague humanity. Synonyms: Cyclopropa[3,4]cyclopenta[1,2-d]-1,3-dioxole-3b(3aH)-methanol, 5-(6-amino-9H-purin-9-yl)tetrahydro-2,2-dimethyl-, [3aR-(3aα, 3bα, 4aα, 5α, 5aα)]-; (3aR, 3bR, 4aS, 5R, 5aS)-5-(6-Amino-9H-purin-9-yl)tetrahydro-2, 2-dimethylcyclopropa[3, 4]cyclopenta[1, 2-d]-1, 3-dioxole-3b(3aH)-methanol. CAS No. 174498-04-5. Molecular formula: C15H19N5O3. Mole weight: 317.34. | |
| formylmethanofuran-tetrahydromethanopterin N-formyltransferase | Methanofuran is a complex 4-substituted furfurylamine and is involved in the formation of methane from CO2 in Methanobacterium thermoautotrophicum. Group: Enzymes. Synonyms: formylmethanofuran-tetrahydromethanopterin formyltransferase; formylmethanofuran: tetrahydromethanopterin formyltransferase; N-formylmethanofuran(CHO-MFR):tetrahydromethanopterin(H4MPT) formyltransferase; FTR; formylmethanofuran:5,6,7,8-tetrahydromethanopterin N5-formyltransferase. Enzyme Commission Number: EC 2.3.1.101. CAS No. 105669-83-8. 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-2040; formylmethanofuran-tetrahydromethanopterin N-formyltransferase; EC 2.3.1.101; 105669-83-8; formylmethanofuran-tetrahydromethanopterin formyltransferase; formylmethanofuran: tetrahydromethanopterin formyltransferase; N-formylmethanofuran(CHO-MFR):tetrahydromethanopterin(H4MPT) formyltransferase; FTR; formylmethanofuran:5,6,7,8-tetrahydromethanopterin N5-formyltransferase. Cat No: EXWM-2040. | |
| (-)-Huperzine A (HUP, [5R- (5a, 9ß-11E) ]-5-Amino-11-ethylidene-5, 6, 9, 10-tetrahydro-7-methyl-5, 9-methanocycloocta [b]pyridin-2- (1H) -one, Selagine) | Reversible alkaloid inh. Group: Biochemicals. Alternative Names: HUP, [5R- (5a, 9ß-11E) ]-5-Amino-11-ethylidene-5, 6, 9, 10-tetrahydro-7-methyl-5, 9-methanocycloocta [b]pyridin-2- (1H) -one, Selagine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac 1,2,3,4-tetrahydroisoquinoline-3-methanol | rac 1,2,3,4-tetrahydroisoquinoline-3-methanol. Group: Biochemicals. Alternative Names: 3- hydroxy methyl -1, 2, 3, 4-tetra hydroisoquinoline. Grades: Highly Purified. CAS No. 63006-93-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H13NO. US Biological Life Sciences. | Worldwide |
| rac 1,2,3,4-Tetrahydroisoquinoline-3-methanol (3- hydroxy methyl -1, 2, 3, 4-tetra hydroisoquinoline) | rac 1,2,3,4-Tetrahydroisoquinoline-3-methanol (3- hydroxy methyl -1, 2, 3, 4-tetra hydroisoquinoline) . Group: Biochemicals. Alternative Names: 3- hydroxy methyl -1, 2, 3, 4-tetra hydroisoquinoline. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| (S)-1,2,3,4-Tetrahydro-1-naphthalenemethanol | (S)-1,2,3,4-Tetrahydro-1-naphthalenemethanol is an intermediate in the synthesis of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: (S)-1,2,3,4-Tetrahydronaphthalene-1-methanol; (S)-(1,2,3,4-Tetrahydronaphthalen-1-yl)methanol; 1-Naphthalenemethanol, 1,2,3,4-tetrahydro-, (1S)-; Palonosetron Impurity 52. Grades: ≥95%. CAS No. 151831-52-6. Molecular formula: C11H14O. Mole weight: 162.23. | |
| (S)-(5-bromo-2-chlorophenyl)(4-((tetrahydrofuran-3-yl)oxy)phenyl)methanone | (S)-(5-bromo-2-chlorophenyl)(4-((tetrahydrofuran-3-yl)oxy)phenyl)methanone is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: (5-Bromo-2-chlorophenyl){4-[(3S)-tetrahydro-3-furanyloxy]phenyl}methanone. CAS No. 915095-84-0. Molecular formula: C17H14BrClO3. Mole weight: 381.65. | |
| Tetrahydro-2,5-dimethyl-2H-pyranmethanol | Tetrahydro-2,5-dimethyl-2H-pyranmethanol (CAS# 54004-46-5 ) is a useful research chemical. Synonyms: (2,5-Dimethyloxan-2-yl)methanol. Grades: 95 %. CAS No. 54004-46-5. Molecular formula: C8H16O2. Mole weight: 144.214. | |
| Tetrahydro-5-methyl-2-furanmethanol | Tetrahydro-5-methyl-2-furanmethanol. Group: Biochemicals. Alternative Names: Tetrahydro-5-methyl-2-furanmethanol; (5-Methyltetrahydrofuran-2-yl)methanol; 5- methyl tetrahydrofurfuryl Alcohol. Grades: Highly Purified. CAS No. 6126-49-4. Pack Sizes: 250mg. Molecular Formula: C6H12O2, Molecular Weight: 116.16. US Biological Life Sciences. | Worldwide |
| Tetrahydro-alpha,alpha,5-trimethyl-5-(4-methyl-3-cyclohexen-1-yl)furan-2-methanol | Tetrahydro-alpha,alpha,5-trimethyl-5-(4-methyl-3-cyclohexen-1-yl)furan-2-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrahydro-alpha,alpha,5-trimethyl-5-(4-methyl-3-cyclohexen-1-yl)furan-2-methanol;bisabololoxid B;Tetrahydro-α,α,5-trimethyl-5-(4-methyl-3-cyclohexen-1-yl)-2-furanmethanol;2-Furanmethanol, tetrahydro-alpha,alpha,5-trimethyl-5-(methyl-3-cyclohexen-1-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 55399-12-7. Molecular formula: C15H26O2. Mole weight: 238.36574. Product ID: ACM55399127. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bisabolol oxide B. | |
| tetrahydromethanopterin S-methyltransferase | Involved in the formation of methane from CO in Methanobacterium thermoautotrophicum. Methanopterin is a pterin analogue. The reaction involves the export of one or two sodium ions in Archaea. Group: Enzymes. Synonyms: tetrahydromethanopterin methyltransferase. Enzyme Commission Number: EC 2.1.1.86. CAS No. 103406-60-6. 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-1987; tetrahydromethanopterin S-methyltransferase; EC 2.1.1.86; 103406-60-6; tetrahydromethanopterin methyltransferase. Cat No: EXWM-1987. | |
| Tetrahydropyran-2-methanol | 5g Pack Size. Group: Building Blocks, Organics. Formula: C6H12O2. CAS No. 100-72-1. Prepack ID 90029107-5g. Molecular Weight 116.16. See USA prepack pricing. |  |
| Tetrahydropyran-2-methanol | Tetrahydropyran-2-methanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 100-72-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H12O2. US Biological Life Sciences. | Worldwide |
| Tetrahydropyran-2-methanol | Tetrahydropyran-2-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Pyran-2-methanol, tetrahydro-;2-Hydroxymethyltetrahydropyrane;2-Methanol, tetrahydropyran;2-methanoltetrahydropyran;2-Methyloltetrahydro-1,4-pyran;2-Tetrahydropyranilcarbinol;Pyran-2-methanol, tetrahydro-;tetrahydro-2h-pyran-2-methano. Appearance: clear, liquid. CAS No. 100-72-1. Molecular formula: C6H12O2. Mole weight: 116.16. Purity: 0.98. IUPACName: oxan-2-ylmethanol. Canonical SMILES: C1CCOC(C1)CO. Density: 1.027g/mL at 25°C(lit.). ECNumber: 202-882-4. Product ID: ACM100721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10,11-Dihydro-24-hydroxyaflavinine | 10,11-Dihydro-24-hydroxyaflavinine is a metabolite of Aspergillus flavus. It shows insecticidal properties. Synonyms: 1H-Benzo[d]naphthalene-3-methanol, dodecahydro-10-hydroxy-4-(1H-indol-2-yl)-α,α,5,7a,8-pentamethyl-, (3α, 4β, 4aα, 5β, 7aβ, 8β, 10β, 11aS*)-; 10,23,24,25-Tetrahydro-24-hydroxyaflavinine. Grades: 98.0%. CAS No. 171569-81-6. Molecular formula: C28H41NO2. Mole weight: 423.63. | |
| 10-Deacetyl-2-Debenzoyl-2-Tigloyl-Baccatin III | 2-Debenzoyl-2-tigloyl 10-Deacetyl Baccatin III is a new analog of 10-Deacetylbaccatin III. Synonyms: (2E)-2-Methyl-2-butenoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)- 12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-12-yl Ester; 2-Debenzoyl-2-t. Grades: > 95%. CAS No. 171926-87-7. Molecular formula: C27H38O10. Mole weight: 522.6. | |
| 1,1-Difluorocyclopropane-1-dibenzosuberyl Pyrazinium Bromide | Methanodibenzosuberane derivative. Anticancer agent. Group: Biochemicals. Alternative Names: 1- [ (1aR, 10bS) -1, 1-difluoro-1, 1a, 6, 10b-tetrahydrodibenzo [a, e]cyclopropa [c]cyclohepten-6-yl]-pyrazinium Bromide. Grades: Highly Purified. CAS No. 312905-15-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,5-methano-1H-3-benzazepine | 1,5-methano-1H-3-benzazepine is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It is a prescription drug used to treat cigarette addiction. Synonyms: 1-(7,8-dinitro-1,2,4,5-tetrahydro-3H-1,5-methanobenzo[d]azepin-3-yl)-2,2,2-trifluoroethan-1-one; 2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine; 1-(4,5-dinitro-10-aza-tricyclo[6.3.1.0(2,7)]dodeca-2(7),3,5-triene-10-yl)-2,2,2-trifluoro-ethanone; 2,2,2-Trifluoro-1-(1,2,4,5-tetrahydro-7,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)ethanone. Grades: ≥ 95%. CAS No. 230615-59-5. Molecular formula: C13H10F3N3O5. Mole weight: 345.23. | |
| 19-Hydroxy-10-deacetyl baccatin-III | 19-Hydroxy-10-deacetylbaccatin III is an impurity of Baccatin III and is extracted from the needles of Taxus Baccata. It is used to synthesize 19-hydroxydocetaxel which is a compound that exhibits high level of cytotoxicity in vitro experimental models. Synonyms: (2aR,4S,4aR,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a-(hydroxymethyl)-8,13,13-trimethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one. Grades: > 95%. CAS No. 154083-99-5. Molecular formula: C29H36O11. Mole weight: 560.6. | |
| 1-Hydroxychlorodiene hemisuccinate | 1-Hydroxychlorodiene hemisuccinate. Group: Biochemicals. Alternative Names: Butanedioic acid 1-(4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-inden-1-yl) ester. Grades: Highly Purified. CAS No. 144095-27-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H10Cl6O4. US Biological Life Sciences. | Worldwide |
| (1R) - (-) - (10-Camphorsulfonyl) oxaziridine | (1R) - (-) - (10-Camphorsulfonyl) oxaziridine. Group: Biochemicals. Alternative Names: (4aR,7S,8aR)-Tetrahydro-9,9-dimethyl-4H-4a,7-methano-1,2-oxazirino[3,2-i]-2,1-benzisothiazole 3,3-dioxide. Grades: Highly Purified. CAS No. 104372-31-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H15NO3S. US Biological Life Sciences. | Worldwide |
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