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| Product | Description | |
|---|---|---|
| 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 | ?95%. Group: Organometallic reagents. |  |
| 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 | AldrichCPR. Group: Organometallic reagents. | |
| 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-iso-Propylphenol-[d12] | 3-iso-Propylphenol-[d12]. Synonyms: 3-iso-Propylphenol-d12; 3-(1-Methylethyl)phenol-d12; m-Isopropylphenol-d12; NSC 2209-d12; m-Cumenol-d12; 3-Hydroxycumene-d12. Grade: 99% by HPLC; 99% atom D. CAS No. 1219805-35-2. Molecular formula: C9D12O. Mole weight: 148.27. | |
| 3-Isopropylphenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 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. | |
| 3-(Isothiocyanatomethyl)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy | 3-(Isothiocyanatomethyl)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy. Group: Biochemicals. Alternative Names: 3-(Isothiocyanatomethyl)-PROXYL. Grades: Highly Purified. CAS No. 78140-52-0. Pack Sizes: 5mg. Molecular Formula: C10H17N2OS, Molecular Weight: 213.32. US Biological Life Sciences. | Worldwide |
| 3-Isoxazolealanine,5-methyl-(6ci) | 3-Isoxazolealanine,5-methyl-(6ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Isoxazolealanine,5-methyl-(6CI). Product Category: Heterocyclic Organic Compound. CAS No. 100960-41-6. Molecular formula: C7H10N2O3. Product ID: ACM100960416. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isoxazolecarboxamide,N,N-diethyl-5-methyl- | 3-Isoxazolecarboxamide,N,N-diethyl-5-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ISOXAZOLECARBOXAMIDE, N,N-DIETHYL-5-METHYL-. Product Category: Heterocyclic Organic Compound. CAS No. 873962-86-8. Molecular formula: C9H14N2O2. Mole weight: 182.22. Purity: 0.96. IUPACName: 3-Isoxazolecarboxamide, N,N-diethyl-5-methyl-. Product ID: ACM873962868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isoxazolecarboxylic acid | 3-Isoxazolecarboxylic acid. Group: Biochemicals. Alternative Names: 1,2-Oxazole-3-carboxylic acid. Grades: Highly Purified. CAS No. 3209-71-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Isoxazolecarboxylicacid,4-[1-(hydroxyimino)ethyl]-5-methyl-,methyl ester | 3-Isoxazolecarboxylicacid,4-[1-(hydroxyimino)ethyl]-5-methyl-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 4-(1-HYDROXYIMINOETHYL)-5-METHYLISOXAZOLE-3-CARBOXYLATE;Methyl 4-(1-hydroxyiminoethyl)-5-methylisoxazole-3-carboxylate, tech. Product Category: Heterocyclic Organic Compound. CAS No. 175277-20-0. Molecular formula: C8H10N2O4. Mole weight: 198.18. Purity: 0.96. IUPACName: methyl 4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-5-methyl-1,2-oxazole-3-carboxylate. Canonical SMILES: CC1=C(C(=NO1)C(=O)OC)C(=NO)C. Density: 1.34g/cm³. Product ID: ACM175277200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isoxazolecarboxylicacid,4,5-dihydro-5-(1-methylethyl)-,methylester(9ci) | 3-Isoxazolecarboxylicacid,4,5-dihydro-5-(1-methylethyl)-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Isoxazolecarboxylicacid,4,5-dihydro-5-(1-methylethyl)-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 147008-05-7. Molecular formula: C8H13NO3. Product ID: ACM147008057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isoxazolecarboxylicacid,4-methyl-,ethylester(9ci) | 3-Isoxazolecarboxylicacid,4-methyl-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 4-methylisoxazole-3-carboxylate, 38061-69-7, ethyl4-methylisoxazole-3-carboxylate, ethyl 4-methyl-1,2-oxazole-3-carboxylate, SureCN6873803, AGN-PC-0023S6, CTK8B4634, MolPort-004-798-049, ANW-45752, AKOS006334776, AK-88583, BD227437, A6459, FT-0682485, W5882, 4-Methyl-isoxazole-3-carboxylic acid ethyl ester, I14-8525. Product Category: Heterocyclic Organic Compound. CAS No. 38061-69-7. Molecular formula: C7H9NO3. Mole weight: 155.15. Purity: 0.96. IUPACName: ethyl 4-methyl-1,2-oxazole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=NOC=C1C. Product ID: ACM38061697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isoxazolecarboxylicacid, 5-(tributylstannyl)-, ethyl ester | 3-Isoxazolecarboxylicacid, 5-(tributylstannyl)-, ethyl ester. Group: Salt. Alternative Names: MolPort-000-139-431, CID2763256, OR15594, TC-068881, Ethyl 5-(tributylstannyl)isoxazole-3-carboxylate, Ethyl 5-tributylstannyl-1,2-oxazole-3-carboxylate, 126085-91-4. CAS No. 126085-91-4. Product ID: ethyl 5-tributylstannyl-1,2-oxazole-3-carboxylate. Molecular formula: 430.1695. Mole weight: C18< / sub>H33< / sub>NO3< / sub>Sn. CCCC[Sn] (CCCC) (CCCC)C1=CC (=NO1)C (=O)OCC. LDFBGRFJCWKQCA-UHFFFAOYSA-N. 96%. | |
| 3-Isoxazolecarboxylic acid 98+% (HPLC) | 3-Isoxazolecarboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Isoxazolemethanol,5-(2-thienyl)- | 3-Isoxazolemethanol,5-(2-thienyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [5-(2-thienyl)-3-isoxazolyl]methanol, 194491-44-6, F2135-0540, (5-Thiophen-2-Ylisoxazol-3-Yl)methanol, 3MQ, ZINC02506138, 4b0j, AC1MCR1T, CTK4E1541, MolPort-000-142-685, ACT07577, SBB077831, 3-Isoxazolemethanol,5-(2-thienyl)-, AKOS002671691, AG-E-42180, MCULE-1309795573, RP03240, SDCCGMLS-0066041.P001, [5-(2-thienyl)isoxazol-3-yl]methanol, (5-(2-thienyl)isoxazol-3-yl)methan-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 194491-44-6. Molecular formula: C8H7 N O2 S. Mole weight: 181.21. Purity: 0.96. IUPACName: (5-thiophen-2-yl-1,2-oxazol-3-yl)methanol. Density: 1.351g/cm³. Product ID: ACM194491446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isoxazolol,5-(2-furyl)-(8ci) | 3-Isoxazolol,5-(2-furyl)-(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Isoxazolol,5-(2-furyl)-(8CI). Product Category: Heterocyclic Organic Compound. CAS No. 22259-78-5. Molecular formula: C7H5NO3. Product ID: ACM22259785. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Keto-2-ene Donepezil | 3-Keto-2-ene Donepezil is an intermediate in the synthesis of Donepezil, which is a highly specific reversible acetylcholinesterase (AChE) inhibitor used to treat moderate to severe Alzheimer's disease. Molecular formula: C24H25NO4. Mole weight: 391.46. | |
| 3-Keto-2-propylpentanoic acid ethyl ester | 3-Keto-2-propylpentanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-PROPYL-3-KETOPENTANOATE;ETHYL 3-KETOVALPROATE;3-KETO-2-PROPYLPENTANOIC ACID ETHYL ESTER;3-KETOVALPROIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 67244-24-0. Molecular formula: C10H18O3. Mole weight: 186.25. Product ID: ACM67244240. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Ketopropylpentanoic acid ethyl ester. | |
| 3-Keto-4-etiocholenic acid | 3-Keto-4-etiocholenic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 302-97-6. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-keto-5-aminohexanoate cleavage enzyme | Requires Zn2+. The enzyme, isolated from the bacteria Fusobacterium nucleatum and Cloacimonas acidaminovorans, is involved in the anaerobic fermentation of lysine. Group: Enzymes. Synonyms: kce (gene name). Enzyme Commission Number: EC 2.3.1.247. 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-2196; 3-keto-5-aminohexanoate cleavage enzyme; EC 2.3.1.247; kce (gene name). Cat No: EXWM-2196. | |
| 3-Keto-7a,12a-dihydroxy-5a-cholanic acid | 3-Keto-7a,12a-dihydroxy-5a-cholanic acid. Group: Biochemicals. Alternative Names: 3-Ketoallocholic acid; (5a,7a,12a)-7,12-Dihydroxy-3-oxo-cholan-24-oic acid; 5a,7a,12a-Dihydroxy-3-oxocholanic acid. Grades: Highly Purified. CAS No. 16265-24-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H38O5. US Biological Life Sciences. | Worldwide |
| 3-Keto-7a,12a-dihydroxy-5a-cholanic Acid (3-Ketoallocholic Acid) | 3-Keto-7a,12a-dihydroxy-5a-cholanic Acid (3-Ketoallocholic Acid). Group: Biochemicals. Alternative Names: 3-Ketoallocholic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Keto-7alpha,12alpha-dihydroxy-5alpha-cholanic acid | 3-Keto-7alpha,12alpha-dihydroxy-5alpha-cholanic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Ketoallocholic Acid; (5α,7α,12α)-7,12-Dihydroxy-3-oxo-cholan-24-oic Acid; 5α,7α,12α-Dihydroxy-3-oxocholanic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 16265-24-0. Molecular formula: C24H38O5. Mole weight: 406.56. Purity: 0.96. IUPACName: (4S)-4-[(5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid. Canonical SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(=O)C4)C)O)O)C. Product ID: ACM16265240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ketocarbofuran | 3-Ketocarbofuran is a metabolite of Carbofuran (C176590). A pesticide residue found in fruits and vegetables. 3-Ketocarbofuran causes cell migration in cell gel electrophoresis (SCGE) test. Group: Biochemicals. Alternative Names: 3-Oxocarbofuran; 2, 2-Dimethyl-7-[[ (methylamino) carbonyl]oxy]-3 (2H) -benzofuranone; 7-Hydroxy-2,2-dimethyl-3(2H)-benzofuranone Methylcarbamate. Grades: Highly Purified. CAS No. 16709-30-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Keto Cholesterol | A metabolite of Cholesterol. Group: Biochemicals. Alternative Names: Cholest-5-en-3-one; ?5-Cholesten-3-one;3-Oxocholest-5-ene; 5-Cholestenone; NSC 118979. Grades: Highly Purified. CAS No. 601-54-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-ketodesogestrol d6 | One of the isotopic labelled form of 3-ketodesogestrol, which is a biologically active metabolite of Desogestrel. Synonyms: Etonogestrel-d6; (17α)-13-Ethyl-17-hydroxy-11-methylene-18,19-dinorpregn-4-en-20-yn-3-one d6. Grade: 95% by HPLC; 98% atom D. Molecular formula: C22H22O2D6. Mole weight: 330.50. | |
| 3-Ketodihydrosphingosine | 3-Ketodihydrosphingosine is derived from N-Boc-L-Serine (B667355), which is an N-Boc-protected form of L-Serine (S270975). L-Serine is a non-essential amino acid that is required for the synthesis of sphinogolipids and phosphatidylserine, compounds that are important for central nervous system neuronal survival. L-Serine is also important in intermediary metabolism in eukaryotic cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 18944-28-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H37NO2, Molecular Weight: 299.49. US Biological Life Sciences. | Worldwide |
| 3-Keto Fenretinide | A derivative of Fenretinide. Fenretinide is a synthetic retinoid agonist. Synonyms: 4-Oxofenretinide; Retinamide, N-(4-hydroxyphenyl)-4-oxo-; N-(4-Hydroxyphenyl)-4-oxoretinamide; 4-Oxo-N-(4-hydroxyphenyl)retinamide; (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohex-1-en-1-yl)nona-2,4,6,8-tetraenamide. Grade: ≥95%. CAS No. 865536-65-8. Molecular formula: C26H31NO3. Mole weight: 405.54. | |
| 3-Keto Fenretinide-[d4] | One of the isotope labelled impurities of Fenretinide, which is a synthetic retinoid deriverative. Synonyms: 4-Oxo-N-(4-hydroxyphenyl)retinamide-d4; 4'-Oxo Fenretinide-d4. Molecular formula: C26H27D4NO3. Mole weight: 409.56. | |
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