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| Product | Description | |
|---|---|---|
| 3-Isobutyl-1-methylxanthine (IBMX) | A cell-permeable, non-specific inhibitor of cAMP and cGMP phosphodiesterases (IC50=2-50uM). Also acts as an adenosine receptor antagonist. Reported to inhibit TNF-a expression in adipocyte precursor cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 28822-58-4. Pack Sizes: 250mg, 1g. US Biological Life Sciences. |  Worldwide |
| 3-Isobutyl-4-oxo-10-oxa-3-aza-tricyclo-[5.2.1.0*1,5*]dec-8-ene-6-carboxylic acid | 3-Isobutyl-4-oxo-10-oxa-3-aza-tricyclo-[5.2.1.0*1,5*]dec-8-ene-6-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TOSLAB 837215;3-ISOBUTYL-4-OXO-10-OXA-3-AZA-TRICYCLO[5.2.1.0(1,5)]DEC-8-ENE-6-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 436855-63-9. Molecular formula: C13H17NO4. Mole weight: 251.28. Product ID: ACM436855639. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Isobutyl-7-chloro-pyrazolo[4,3-d]pyrimidine | Used in the preparation of Sildenafil Citrate impurity. Group: Biochemicals. Alternative Names: 3-Isobutyl-7-chloro-1H-pyrazolo[4,3-d]pyrimidine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3- (isobutylaminocarbonyl)phenylboronic acid | 3- (isobutylaminocarbonyl)phenylboronic acid. Group: Salt. Product ID: [3-(2-methylpropylcarbamoyl)phenyl]boronic acid. Molecular formula: 221.06g/mol. Mole weight: C11H16BNO3. B(C1=CC(=CC=C1)C(=O)NCC(C)C)(O)O. InChI=1S/C11H16BNO3/c1-8 (2)7-13-11 (14)9-4-3-5-10 (6-9)12 (15)16/h3-6, 8, 15-16H, 7H2, 1-2H3, (H, 13, 14). VRCFUCPIPJUGKG-UHFFFAOYSA-N. |  |
| 3- (Isobutyl aminocarbonyl ) phenyl Boronic acid | 3- (Isobutyl aminocarbonyl ) phenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 723282-09-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H16BNO3, Molecular Weight: 221.06. US Biological Life Sciences. | Worldwide |
| 3-(Isobutylcarbamoyl)benzeneboronic acid | 3-(Isobutylcarbamoyl)benzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 723282-09-5, 3-(ISOBUTYLAMINOCARBONYL)PHENYLBORONIC ACID, [3-(2-methylpropylcarbamoyl)phenyl]boronic Acid, AG-G-84623, 3-(Isobutylcarbamoyl)benzeneboronic acid, (3-(Isobutylcarbamoyl)phenyl)boronic acid, [3-(Isobutylaminocarbonyl)phenyl]boronic acid, PubChem6379, ACMC-209omn, AC1MYZ6Z, SureCN1490490, CTK5D5923, MolPort-001-768-226, 3-BORONO-N-ISOBUTYLBENZAMIDE, ANW-36189, OR3982, AKOS015837549, AB20412, AK-61923, KB-27603. Product Category: Boronic Acids. CAS No. 723282-09-5. Molecular formula: C11H16NO3B. Mole weight: 221.06. Purity: 0.97. IUPACName: [3-(2-methylpropylcarbamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)C(=O)NCC(C)C)(O)O. Density: 1.13g/cm³. Product ID: ACM723282095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isobutylglutaric Anhydride | Synonyms: Dihydro-4-(2-methylpropyl)-2H-pyran-2,6(3H)-dione; 4-Isobutyldihydro-2H-pyran-2,6(3H)-dione; 2H-Pyran-2,6(3H)-dione, dihydro-4-(2-methylpropyl)-. Grades: ≥95%. CAS No. 185815-59-2. Molecular formula: C9H14O3. Mole weight: 170.21. |  |
| 3-Isobutylidenephthalide | 3-Isobutylidenephthalide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Isobutylidenephthalide, (E)-3-Isobutylidenephthalide, 2-Methylpropylidenephthalide (E), EINECS 259-944-9, EINECS 289-423-1, CID6436619, 1(3H)-Isobenzofuranone, 3-(2-methylpropylidene)-, (3E)-, 56014-69-8, 88542-70-5. Product Category: Heterocyclic Organic Compound. CAS No. 88542-70-5. Molecular formula: C12H12O2. Mole weight: 188.222480 [g/mol]. Purity: 0.96. IUPACName: (3Z)-3-(2-methylpropylidene)-2-benzofuran-1-one. Canonical SMILES: CC(C)C=C1C2=CC=CC=C2C(=O)O1. ECNumber: 289-423-1. Product ID: ACM88542705. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-isobutylisobenzofuran-1(3H)-one | 3-isobutylisobenzofuran-1(3H)-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 3-Isobutylisobenzofuran-1(3H)-one; 199736-94-2; 3-(2-methylpropyl)-3H-2-benzofuran-1-one; B0047-284886. CAS No. 199736-94-2. Molecular formula: C12H14O2. Mole weight: 190.24. | |
| 3-Isobutylmorpholine hydrochloride | 3-Isobutylmorpholine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-isobutylmorpholine hydrochloride, 3-(2-methylpropyl)morpholine hydrochloride, 959238-46-1, AGN-PC-03OBSC, CTK6A7206, AKOS015846754, AG-A-61006, 3-(2-methylpropyl)morpholine;hydrochloride, FT-0679655, A845500. Product Category: Heterocyclic Organic Compound. CAS No. 959238-46-1. Molecular formula: C8H17NO. Mole weight: 179.69. Purity: 0.96. IUPACName: 3-(2-methylpropyl)morpholine;hydrochloride. Canonical SMILES: CC(C)CC1COCCN1.Cl. Density: 0.87g/cm³. Product ID: ACM959238461. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID30625023. | |
| 3-Isobutylpyrazolo[4,3-d]pyrimidine | Sildenafil Citrate impurity. Group: Biochemicals. Alternative Names: 3-Isobutyl-1H-pyrazolo[4,3-d]pyrimidine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Isobutylpyrazolo[4,3-d]pyrimidine | 3-Isobutylpyrazolo[4,3-d]pyrimidine. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004575. Format: Neat. Shipping: Room Temperature. |  |
| 3-(Isobutyramido)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid | 3-(Isobutyramido)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206969-41-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H12N4O3, Molecular Weight: 248.238. US Biological Life Sciences. | Worldwide |
| 3-Isocyanatopropanoylchloride | 3-Isocyanatopropanoylchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-isocyanatopropanoyl chloride, 3729-19-9, N-(oxomethylene)-beta-alanyl chloride, AC1LCUPK, 3-isocyanato-propionyl chloride, CTK4H7977, Propanoyl chloride,3-isocyanato-, propanoyl chloride, 3-isocyanato-, 3-ISOCYANATOPROPANOYLCHLORIDE, AG-F-30839, PROPANOIC ACID,3-ISOCYANATO,CHLORIDE, InChI=1/C4H4ClNO2/c5-4(8)1-2-6-3-7/h1-2H, Isocyanicacid, 2-(chloroformyl)ethyl ester (7CI,8CI); Propionyl chloride, 3-isocyanato-(8CI); 2-(Chloroformyl)ethyl isocyanate; 3-Isocyanatopropanoyl chloride;3-Isocyanatopropionyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 3729-19-9. Molecular formula: C4H4ClNO2. Mole weight: 133.533060 [g/mol]. Purity: 0.96. IUPACName: 3-isocyanatopropanoyl chloride. Canonical SMILES: C(CN=C=O)C(=O)Cl. Product ID: ACM3729199. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isocyanatopropylmethyldiethoxysilane | 3-Isocyanatopropylmethyldiethoxysilane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 33491-28-0. Molecular formula: C8H17NO3Si. Mole weight: 203.31. Purity: 95%+. Product ID: ACM33491280. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isocyanatopropyltriethoxysilane | 3-Isocyanatopropyltriethoxysilane. CAS No: 24801-88-5 |  Sarchem Laboratories New Jersey NJ |
| 3-Isocyanatopropyltriethoxysilane | 3-Isocyanatopropyltriethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: gamma-isocyanatopropyltriethoxysilane;i7840;Isocyanatopropyltriethoxysilane;Silane,triethoxy(3-isocyanatopropyl)-;triethoxy(3-isocyanatopropyl)-silan;y9030;yh9030;ZERENEX ZX007474. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 24801-88-5. Molecular formula: C10H21NO4Si. Mole weight: 247.36. Purity: 95%+. IUPACName: triethoxy(3-isocyanatopropyl)silane. Canonical SMILES: CCO[Si](CCCN=C=O)(OCC)OCC. Density: 0.999g/mL at 25°C(lit.). ECNumber: 246-467-6. Product ID: ACM24801885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isocyanatopropyltriethoxysilane | 25g Pack Size. Group: Building Blocks, Organics. Formula: (C2H5O)3Si(CH2)3NCO. CAS No. 24801-88-5. Prepack ID 29909306-25g. Molecular Weight 247.36. See USA prepack pricing. |  |
| 3-Isocyanatopropyltrimethoxysilane | Liquid. Group: Self assembly and contact printing materials. Alternative Names: 3-(Trimethoxysilyl)propyl isocyanate. CAS No. 15396-00-6. Product ID: 3-isocyanatopropyl(trimethoxy)silane. Molecular formula: 205.28. Mole weight: C7H15NO4Si. CO[Si](CCCN=C=O)(OC)OC. InChI=1S/C7H15NO4Si/c1-10-13(11-2, 12-3)6-4-5-8-7-9/h4-6H2, 1-3H3. FMGBDYLOANULLW-UHFFFAOYSA-N. 95%+. | |
| 3-Isocyanatopropyltrimethoxysilane | 3-Isocyanatopropyltrimethoxysilane. CAS No: 15396-00-6 | Sarchem Laboratories New Jersey NJ |
| 3-ISOCYANATOPROPYLTRIS(TRIMETHYLSILOXY)SILANE | 3-ISOCYANATOPROPYLTRIS(TRIMETHYLSILOXY)SILANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ISOCYANATOPROPYLTRIS(TRIMETHYLSILOXY)SILANE. Product Category: Heterocyclic Organic Compound. CAS No. 25357-82-8. Product ID: ACM25357828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Isocyanomethyl)benzyl-isocyanide | 3-(Isocyanomethyl)benzyl-isocyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(ISOCYANOMETHYL)BENZYL-ISOCYANIDE. Product Category: Heterocyclic Organic Compound. CAS No. 188540-42-3. Molecular formula: C10H8N2. Mole weight: 156.18. Product ID: ACM188540423. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-bis(isocyanomethyl)benzene. | |
| 3-Isomangostin | 3-Isomangostin. Group: Biochemicals. Grades: Plant Grade. CAS No. 19275-46-8. Pack Sizes: 10mg. Molecular Formula: C10H10O4, Molecular Weight: 194.18. US Biological Life Sciences. | Worldwide |
| 3-Isomangostin | 3-Isomangostin, extracted from Garciniamangostana.L. shell, is a potent MutT homologue 1 (MTH1) inhibitor with an IC50 value of 52?nM. 3-Isomangostin would be an attractive chemical tool for the development of anticancer agents. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dihydro-5,9-dihydroxy-8-methoxy-2,2-dimethyl-7-(3-methyl-2-butenyl)-2H,6H-pyrano[3,2-b]xanthen-6-one. Product Category: Inhibitors. Appearance: Powder. CAS No. 19275-46-8. Molecular formula: C24H26O6. Mole weight: 410.46. Purity: 0.98. IUPACName: 5,9-Dihydroxy-8-methoxy-2,2-dimethyl-7-(3-methylbut-2-enyl)-3,4-dihydropyrano[3,2-b]xanthen-6-one. Canonical SMILES: CC(=CCC1=C(C(=CC2=C1C(=O)C3=C(C4=C(C=C3O2)OC(CC4)(C)C)O)O)OC)C. Density: 1.257 g/ml. Product ID: ACM19275468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isoniazid | 3-Isoniazid. Group: Biochemicals. Alternative Names: Nicotinic acid hydrazide; Nicotinohydrazide; 3-Pyridinecarboxylic acid hydrazide. Grades: Highly Purified. CAS No. 553-53-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H7N3O. US Biological Life Sciences. | Worldwide |
| 3-(Isonicotinoylhydrazonomethyl) Rifamycin | 3-(Isonicotinoylhydrazonomethyl) Rifamycin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-Formylrifamycin Isonicotinylhydrazone. CAS No. 13292-53-0. Pack Sizes: 5MG. Molecular Formula: C44H52N4O13. Mole Weight: 844.90. Catalog: APS13292530. SMILES: CO[C@H]1\C=C\O[C@@]2 (C)Oc3c (C)c (O)c4c (O)c (NC (=O)\C (=C/C=C/[C@H] (C)[C@H] (O)[C@@H] (C)[C@@H] (O)[C@@H] (C)[C@H] (OC (=O)C)[C@@H]1C)\C)c (\C=N\NC (=O)c5ccncc5)c (O)c4c3C2=O. Format: Neat. Shipping: Room Temperature. | |
| 3- (Isopropanesulfonyl) phenylboronic acid | 3- (Isopropanesulfonyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1318768-42-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H13BO4S, Molecular Weight: 228.07. US Biological Life Sciences. | Worldwide |
| 3-Isopropenyl-2-oxo-1-benzimidazolinebutyric Acid | 3-Isopropenyl-2-oxo-1-benzimidazolinebutyric Acid. Group: Biochemicals. Alternative Names: 2,3-Dihydro-3-(1-methylethenyl)-2-oxo-1H-benzimidazole-1-butanoic Acid. Grades: Highly Purified. CAS No. 52099-78-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-Isopropenyl-2-oxo-1-benzimidazolinebutyric Acid Ethyl Ester | 3-Isopropenyl-2-oxo-1-benzimidazolinebutyric Acid Ethyl Ester. Group: Biochemicals. Alternative Names: 2,3-Dihydro-3-(1-methylethenyl)-2-oxo-1H-benzimidazole-1-butanoic Acid. Grades: Highly Purified. CAS No. 116199-87-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-Isopropenyl-6-oxoheptanal | 3-Isopropenyl-6-oxoheptanal. Group: Biochemicals. Alternative Names: Limononaldehyde; 3-(1-Methylethenyl)-6-oxoheptanal. Grades: Highly Purified. CAS No. 7086-79-5. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C10H16O2. US Biological Life Sciences. | Worldwide |
| 3-Isopropenyl-N,N-dimethylaniline | 3-Isopropenyl-N,N-dimethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ISOPROPENYL-N,N-DIMETHYLANILINE, 35843-88-0, 3-(CH3)2NC6H4C(CH3)=CH2, AGN-PC-0LTGK1, AC1O5E5K, SCHEMBL610168, 3-(isopropenyl)-n,n-dimethylaniline, AKOS006343064, N,N-dimethyl-3-prop-1-en-2-ylaniline, Benzenamine, N,N-dimethyl-3-(1-methylethenyl)-, I01-7984. Product Category: Heterocyclic Organic Compound. CAS No. 35843-88-0. Molecular formula: C11H15N. Mole weight: 161.243500 [g/mol]. Purity: 0.96. IUPACName: N,N-dimethyl-3-prop-1-en-2-ylaniline. Product ID: ACM35843880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isopropoxy-2,4,6-trifluorophenylboronic acid | 3-Isopropoxy-2,4,6-trifluorophenylboronic acid. Group: Salt. CAS No. 871125-73-4. Product ID: (2,4,6-trifluoro-3-propan-2-yloxyphenyl)boronic acid. Molecular formula: 233.98g/mol. Mole weight: C9H10BF3O3. B(C1=C(C(=C(C=C1F)F)OC(C)C)F)(O)O. InChI=1S/C9H10BF3O3/c1-4 (2)16-9-6 (12)3-5 (11)7 (8 (9)13)10 (14)15/h3-4, 14-15H, 1-2H3. ROCZYUISNXPFSX-UHFFFAOYSA-N. | |
| 3-Isopropoxy-5-methylphenylboronic acid,pinacol ester | 3-Isopropoxy-5-methylphenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218789-75-3, 2-(3-Isopropoxy-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Isopropoxy-5-methylphenylboronic acid pinacol ester, CTK8C1209, ANW-66066, AKOS016004644, AK-85012, KB-32371, X1710, A-5612, 3-Isopropoxy-5-methylphenylboronic acid, pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1218789-75-3. Molecular formula: C16H25BO3. Mole weight: 276.2. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-(3-methyl-5-propan-2-yloxyphenyl)-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)OC(C)C)C. Product ID: ACM1218789753. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isopropoxy-azetidine hydrochloride | 3-Isopropoxy-azetidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 871657-49-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Isopropoxy-azetidine hydrochloride ≥97% (HPLC) | 3-Isopropoxy-azetidine hydrochloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3- (Isopropoxy) benzaldehyde | 3- (Isopropoxy) benzaldehyde was used in preparation of ortho-hydroxy arylaldehydes via ruthenium-catalyzed aldehyde-assisted C-H oxygenation. Group: Biochemicals. Grades: Highly Purified. CAS No. 75792-33-5. Pack Sizes: 250mg, 1g. Molecular Formula: C10H12O2, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| 3-Isopropoxybenzohydrazide | 3-Isopropoxybenzohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-isopropoxybenzohydrazide, Oprea1_300086, NSC60383, 3-(propan-2-yloxy)benzohydrazide, MolPort-000-156-619, STK315677, ALBB-002470, CID246841, ZINC00369787, AK-968/40355793, 350989-60-5. Product Category: Heterocyclic Organic Compound. CAS No. 350989-60-5. Molecular formula: C10H14N2O2. Mole weight: 194.23. Purity: 0.96. IUPACName: 3-propan-2-yloxybenzohydrazide. Canonical SMILES: CC(C)OC1=CC=CC(=C1)C(=O)NN. Density: 1.114g/cm³. Product ID: ACM350989605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isopropoxybenzoyl chloride | 3-Isopropoxybenzoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-isopropoxybenzoyl chloride, 3-(propan-2-yloxy)benzoyl chloride, 214847-64-0, ZINC03882751, AC1NHQH0, 3-Isopropoxy-benzoyl chloride, CTK6B0870, 3-propan-2-yloxybenzoyl chloride, MolPort-000-889-320, BB_SC-2415, BBL012039, STK347409, AKOS000289285, AG-B-97291, MCULE-7412091393, Benzoyl chloride, 3-(1-methylethoxy)-, BB 0245716, FT-0683323, I01-13215. Product Category: Heterocyclic Organic Compound. CAS No. 214847-64-0. Molecular formula: C10H11ClO2. Mole weight: 198.65. Purity: 0.96. IUPACName: 3-propan-2-yloxybenzoyl chloride. Density: 1.146g/cm³. Product ID: ACM214847640. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Isopropoxycarbonyl)-5-methylphenylboronic acid, pinacol ester | 3-(Isopropoxycarbonyl)-5-methylphenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218791-30-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H25BO4, Molecular Weight: 304.19. US Biological Life Sciences. | Worldwide |
| 3-[ (Isopropoxycarbonyl) amino]phenylboronic acid | 3-[ (Isopropoxycarbonyl) amino]phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1638329-69-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H14BNO4, Molecular Weight: 223.03. US Biological Life Sciences. | Worldwide |
| 3-(isopropoxycarbonyl)phenylboronic acid | 3-(isopropoxycarbonyl)phenylboronic acid. Group: Salt. Product ID: (3-propan-2-yloxycarbonylphenyl)boronic acid. Molecular formula: 208.02g/mol. Mole weight: C10H13BO4. B(C1=CC(=CC=C1)C(=O)OC(C)C)(O)O. InChI=1S/C10H13BO4/c1-7 (2)15-10 (12)8-4-3-5-9 (6-8)11 (13)14/h3-7, 13-14H, 1-2H3. HXVODQWMURGQMP-UHFFFAOYSA-N. | |
| 3- (Isopropoxycarbonyl) phenylboronic acid | 3- (Isopropoxycarbonyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 342002-80-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13BO4, Molecular Weight: 208.02. US Biological Life Sciences. | Worldwide |
| 3-Isopropoxycarbonylphenylboronic acid | 3-Isopropoxycarbonylphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(isopropoxycarbonyl)phenylboronic acid, 342002-80-6, 3-Isopropoxycarbonylphenylboronic acid, 3-(isopropoxycarbonyl)benzeneboronic acid, Propan-2-Yl 3-(Dihydroxyboranyl)Benzoate, SBB065884, 3-(isopropylcarbonyl)phenylboronic acid, m-(isopropoxycarbonyl)phenylboronic acid, AC1MC0YR, AC1Q1QHF, (3-propan-2-yloxycarbonylphenyl)boronic Acid, ACMC-209i5n, SureCN177280, CTK4H1903, ISOPROPYL 3-BORONOBENZOATE, MolPort-000-140-791, ANW-27801, AKOS015838554, AB10724, AG-F-16052. Product Category: Boronic Acids. Appearance: white powder. CAS No. 342002-80-6. Molecular formula: C10H13BO4. Mole weight: 208.02. Purity: 0.98. IUPACName: (3-propan-2-yloxycarbonylphenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)C(=O)OC(C)C)(O)O. Density: 0.912. ECNumber: 608-956-6. Product ID: ACM342002806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isopropoxyphebylboronic acid | 3-Isopropoxyphebylboronic acid. Group: Salt. Alternative Names: 3-ISOPROPOXYPHENYLBORONIC ACID; 3-ISOPROPOXYBENZENEBORONIC ACID; AKOS BRN-0711; 3-isopropoxyphenylboronicaicd; 3-Isopropoxyphebylboronic acid; 3-Isopropoxybenzeneboronic acid 97%; 3-Isopropoxyphenylboronic acid ,97%; 3-[(Prop-2-yl)oxy]benzeneboronic acid. CAS No. 216485-86-8. Product ID: (3-propan-2-yloxyphenyl)boronic acid. Molecular formula: 180.01g/mol. Mole weight: C9H13BO3. B(C1=CC(=CC=C1)OC(C)C)(O)O. InChI=1S/C9H13BO3/c1-7 (2)13-9-5-3-4-8 (6-9)10 (11)12/h3-7, 11-12H, 1-2H3. UKZVUHVNTYDSOP-UHFFFAOYSA-N. 98%. | |
| 3-Isopropoxypropanoic acid | 3-Isopropoxypropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-isopropoxypropanoic acid, AC1Q1QRX, AGN-PC-003FNJ, CTK6B1054, MolPort-004-331-450, AKOS000170363, Propanoic acid, 3-(1-methylethoxy)-, AG-B-97292, MCULE-6533666992, EN300-35692, 41255-85-0. Product Category: Heterocyclic Organic Compound. CAS No. 41255-85-0. Molecular formula: C6H12O3. Mole weight: 132.16. Purity: 0.96. IUPACName: 3-propan-2-yloxypropanoic acid. Canonical SMILES: CC(C)OCCC(=O)O. Density: 1.024g/cm³. Product ID: ACM41255850. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(propan-2-yloxy)propanoic acid. | |
| 3-Isopropoxypropylamine | 3-Isopropoxypropylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 2906-12-9. Molecular formula: C6H15NO. Mole weight: 117.19. Product ID: ACM2906129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isoproproxy-4-methylphenylboronic acid | 3-Isoproproxy-4-methylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451390-96-7. Product ID: ACM1451390967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isopropyl[1,2,4]triazolo[3,4-b][1,3,4]-thiadiazol-6-amine | 3-Isopropyl[1,2,4]triazolo[3,4-b][1,3,4]-thiadiazol-6-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS TOT-0126;3-ISOPROPYL[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-AMINE;3-ISOPROPYL[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 893746-03-7. Molecular formula: C6H9N5S. Mole weight: 183.23. Product ID: ACM893746037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-iso-Propyl-2,2,2-trifluoroacetophenone | 3'-iso-Propyl-2,2,2-trifluoroacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-iso-Propyl-2,2,2-trifluoroacetophenone; 2,2,2-trifluoro-1-(3-isopropylphenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 155628-02-7. Molecular formula: C11H11F3O. Mole weight: 216.2. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-(3-propan-2-ylphenyl)ethanone. Canonical SMILES: CC(C)C1=CC=CC(=C1)C(=O)C(F)(F)F. Product ID: ACM155628027. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isopropyl-2-methoxybenzoic acid | 3-Isopropyl-2-methoxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1NB5AX, AmbscL19/LTRi-407, SureCN7831533, 3-Isopropyl-2-methoxy-benzoic acid, 2-methoxy-3-propan-2-ylbenzoic acid, 73469-52-0. Product Category: Heterocyclic Organic Compound. CAS No. 73469-52-0. Molecular formula: C11H14O3. Mole weight: 194.227060 [g/mol]. Purity: 0.96. IUPACName: 2-methoxy-3-propan-2-ylbenzoic acid. Canonical SMILES: CC(C)C1=CC=CC(=C1OC)C(=O)O. Product ID: ACM73469520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isopropyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | 3-Isopropyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 952182-05-7, 3-Isopropyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine, SureCN11914625, CTK8C1863, MolPort-010-952-230, ANW-67389, AKOS011877755, PB17639, RP09207, AK-88282, AB1011646, AM20120374, FT-0684626, EN300-71128, C-8656, A845238, 3-isopropyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine, 3-(propan-2-yl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine, 3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine, 5,6,7,8-TETRAHYDRO-3-ISOPROPYL-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 952182-05-7. Molecular formula: C8H14N4. Mole weight: 166.227. Purity: 0.96. IUPACName: 3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine. Canonical SMILES: CC(C)C1=NN=C2N1CCNC2. Product ID: ACM952182057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isopropyl-5-methylthio-1-phenyl-1H-pyrazole | 3-Isopropyl-5-methylthio-1-phenyl-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ISOPROPYL-5-METHYLTHIO-1-PHENYL-1H-PYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 871110-03-1. Molecular formula: C13H16N2S. Mole weight: 232.34. Product ID: ACM871110031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isopropyl-5-phenyl-3,4,5,6-tetrahydro-2H-1,3,5-thiadiazolidine-2,4-dione | 3-Isopropyl-5-phenyl-3,4,5,6-tetrahydro-2H-1,3,5-thiadiazolidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Isopropyl-5-phenyl-3,4,5,6-tetrahydro-2H-1,3,5-thiadiazolidine-2,4-dione;3-Isopropyl-5-phenyl-1,3,5-thiadiazinane-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 107484-84-4. Molecular formula: C12H14N2O2S. Mole weight: 250.32. Product ID: ACM107484844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isopropyl-7-(methoxymethyl)-3-methyl-2H-imidazo[1', 2':1, 2]pyrrolo[3, 4-b]pyridine-2, 5(3H)-dione | 3-Isopropyl-7-(methoxymethyl)-3-methyl-2H-imidazo[1', 2':1, 2]pyrrolo[3, 4-b]pyridine-2, 5(3H)-dione is an intermediate in the synthesis of Imazamox (I268550), an imidazolinone based acetolactate synthase inhibitor that is utilized as a herbicide for weed control. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Isopropylamino-1,2-propanediol | 3-Isopropylamino-1,2-propanediol, is a versatile organic building block, used in different chemical synthesis. It is used in the preparation of heterocyclic propanolamines, which are shown to have β-adrenergic antagonist activity. Group: Biochemicals. Alternative Names: 3-[(1-Methylethyl)amino]-1,2-propanediol; 1,2-Dihydroxy-3-isopropylaminopropane. Grades: Highly Purified. CAS No. 6452-57-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(Isopropylamino)-4-nitrobenzoic acid | 3-(Isopropylamino)-4-nitrobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 761388-52-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12N2O4, Molecular Weight: 224.21. US Biological Life Sciences. | Worldwide |
| 3-(Isopropylamino)azetidine-3-carboxamide dihydrochloride | 3-(Isopropylamino)azetidine-3-carboxamide dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Isopropylamino)azetidine-3-carboxamide dihydrochloride;3-[(1-Methylethyl)amino]-3-azetidinecarboxamide dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 686344-57-0. Molecular formula: C7H15N3O.2HCl. Mole weight: 230.13. Purity: 0.95. IUPACName: 3-(propan-2-ylamino)azetidine-3-carboxamide;dihydrochloride. Canonical SMILES: CC(C)NC1(CNC1)C(=O)N.Cl.Cl. Product ID: ACM686344570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-? (Isopropylamino) ?propan-?1-?ol | 3-? (Isopropylamino) ?propan-?1-?ol is a reagent used in the treatment of obesity and CNS disorders through antagonism of melanin concentrating hormone receptor 1 (MCHR1). Group: Biochemicals. Grades: Highly Purified. CAS No. 33918-15-9. Pack Sizes: 1g, 5g. Molecular Formula: C6H15NO, Molecular Weight: 117.19. US Biological Life Sciences. | Worldwide |
| 3-(isopropylamino)propane-1,2-diol oxalate | 3-(isopropylamino)propane-1,2-diol oxalate is an impurity of Metoprolol, a β1 selective aryloxypropanolamine andrenergic antagonist. It is used in the treatment of a variety of cardiovascular disorder. Synonyms: Metoprolol Impurity 11; 3-[(1-methylethyl)amino]-1,2-Propanediol ethanedioate (1:1) (salt). CAS No. 73313-34-5. Molecular formula: C8H17NO6. Mole weight: 223.22. | |
| 3-[ (Isopropylamino) sulfonyl]benzoic acid | 3-[ (Isopropylamino) sulfonyl]benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 716358-46-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13NO4S, Molecular Weight: 243.28. US Biological Life Sciences. | Worldwide |
| 3-Isopropylbenzeneboronic acid | 3-Isopropylbenzeneboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 216019-28-2. Molecular formula: C9H13BO2. Mole weight: 164.01. Purity: 0.98. Product ID: ACM216019282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isopropylcatechol | 3-Isopropylcatechol is an intermediate formed in the synthesis of Miltirone (M344500), an active component in Salvia miltiorrhiza that has been shown to inhibit the increase in the abundance of the mRNA for the α4 subunit of the GABAA receptor induced by ethanol withdrawal in cultured hippocampal neurons. A potential phytotherapeutic agent in the treatment of alcohol dependence. Group: Biochemicals. Grades: Highly Purified. CAS No. 2138-48-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H12O2. US Biological Life Sciences. | Worldwide |
| 3-isopropylmalate dehydratase | Forms part of the leucine biosynthesis pathway. The enzyme brings about the interconversion of the two isomers of isopropylmalate. It contains an iron-sulfur cluster. Group: Enzymes. Synonyms: (2R,3S)-3-isopropylmalate hydro-lyase; β-isopropylmalate dehydratase; isopropylmalate isomerase; α-isopropylmalate isomerase; 3-isopropylmalate hydro-lyase. Enzyme Commission Number: EC 4.2.1.33. CAS No. 37290-72-5. 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-5024; 3-isopropylmalate dehydratase; EC 4.2.1.33; 37290-72-5; (2R,3S)-3-isopropylmalate hydro-lyase; β-isopropylmalate dehydratase; isopropylmalate isomerase; α-isopropylmalate isomerase; 3-isopropylmalate hydro-lyase. Cat No: EXWM-5024. |  |
| 3-isopropylmalate dehydrogenase | The product decarboxylates spontaneously to yield 4-methyl-2-oxopentanoate. Group: Enzymes. Synonyms: β-isopropylmalic enzyme; β-isopropylmalate dehydrogenase; threo-Ds-3-isopropylmalate dehydrogenase; 3-carboxy-2-hydroxy-4-methylpentanoate:NAD+ oxidoreductase. Enzyme Commission Number: EC 1.1.1.85. CAS No. 9030-97-1. 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-0369; 3-isopropylmalate dehydrogenase; EC 1.1.1.85; 9030-97-1; β-isopropylmalic enzyme; β-isopropylmalate dehydrogenase; threo-Ds-3-isopropylmalate dehydrogenase; 3-carboxy-2-hydroxy-4-methylpentanoate:NAD+ oxidoreductase. Cat No: EXWM-0369. | |
| 3-Isopropylphenylboronic acid | 3-Isopropylphenylboronic acid. Group: Salt. Product ID: (3-propan-2-ylphenyl)boronic acid. Molecular formula: 164.01g/mol. Mole weight: C9H13BO2. B(C1=CC(=CC=C1)C(C)C)(O)O. InChI=1S/C9H13BO2/c1-7 (2)8-4-3-5-9 (6-8)10 (11)12/h3-7, 11-12H, 1-2H3. QSWLFBMVIGQONC-UHFFFAOYSA-N. | |
| 3-Isopropylphenylboronic acid ethylene glycol ester | 3-Isopropylphenylboronic acid ethylene glycol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Isopropylphenyl)-1,3,2-dioxaborolane, 374537-96-9, 3-Isopropylphenylboronic acid ethylene glycol ester, AC1Q1OTE, AGN-PC-01NOUM, CTK8B7538, MolPort-001-794-327, ANW-57613, AKOS006228975, AB10865, MCULE-6339084929, AK-61785, FT-0615931, ST50408339, X1355, 3-CUMYLBORONIC ACID ETHYLENE GLYCOL ESTER, 1,3,2-Dioxaborolane, 2-[3-(1-methylethyl)phenyl]-, 3-CUMYLBORONIC ACID ETHYLENE GLYCOL CYCLIC ESTER, 2-[3-(PROPAN-2-YL)PHENYL]-1,3,2-DIOXABOROLANE, 3-ISOPROPYLBENZENEBORONIC ACID ETHYLENE GLYCOL ESTER. Product Category: Boronic Esters. CAS No. 374537-96-9. Molecular formula: C11H15BO2. Mole weight: 190.05. Purity: 0.96. IUPACName: 2-(3-propan-2-ylphenyl)-1,3,2-dioxaborolane. Density: 1g/cm³. Product ID: ACM374537969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isopropylveratrole | 3-Isopropylveratrole is an intermediate formed in the synthesis of Miltirone (M344500), an active component in Salvia miltiorrhiza that has been shown to inhibit the increase in the abundance of the mRNA for the α4 subunit of the GABAA receptor induced by ethanol withdrawal in cultured hippocampal neurons. A potential phytotherapeutic agent in the treatment of alcohol dependence. Group: Biochemicals. Grades: Highly Purified. CAS No. 71720-27-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C11H16O2. US Biological Life Sciences. | Worldwide |
| 3-Isoquinolinecarboxylic acid | 3-Isoquinolinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 203626-75-9,6624-49-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H7NO2. US Biological Life Sciences. | Worldwide |
| 3-Isoquinolinemethanamine,1,2,3,4-tetrahydro-,hydrochloride(1:2) | 3-Isoquinolinemethanamine,1,2,3,4-tetrahydro-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINOMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 54329-61-2. Molecular formula: C10H14N2.2ClH. Mole weight: 235.15. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroisoquinolin-3-ylmethanamine;dihydrochloride. Canonical SMILES: C1C(NCC2=CC=CC=C21)CN.Cl.Cl. Product ID: ACM54329612. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1,2,3,4-Tetrahydroisoquinolin-3-yl)methanamine dihydrochloride. | |
| 3-Isothiazolecarbonitrile,4-(4-methylphenyl)-(9ci) | 3-Isothiazolecarbonitrile,4-(4-methylphenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Isothiazolecarbonitrile,4-(4-methylphenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 786710-60-9. Molecular formula: C11H8N2S. Product ID: ACM786710609. Alfa Chemistry ISO 9001:2015 Certified. | |
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