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| Product | Description | |
|---|---|---|
| 3-Methyladenine | 3-Methyladenine is an autophagy inhibitor that protects cerebellar granule cells (CGCs) from apoptosis following serum/potassium deprivation. 3-Methyladenine inhibits phosphoinositide 3-kinase (PI3K) activity, which plays a key role in autophagy process. Synonyms: NSC 66389; NSC-66389; NSC66389; 6-Amino-3-methylpurine; 3-MA; 3H-Purin-6-amine, 3-methyl-; 3-Methyl Adenine; 3-Methyl-6-aminopurine; N3-Methyladenine. Grade: ≥98% by HPLC. CAS No. 5142-23-4. Molecular formula: C6H7N5. Mole weight: 149.15. |  |
| 3-Methyladenine | 3-Methyladenine Inhibitor. Uses: Scientific use. Product Category: T1879. CAS No. 5142-23-4. |  |
| 3-Methyladenine | A widely used cell-permeable autophagic sequestration blocker that effectly protects cerebellar granule cells from apoptosis following serum/potassium deprivation. Although a known class III PI3K inhibitor (IC50=4.5mM in cell-free enzymatic assays), 3-MA exhibits quite distinct pharmacological properties from those of two other PI3K inhibitors, LY 294002 and Wortmannin.Autophagy Inhibitor, 3-MA, CAS 5142-23-4, is a cell-permeable autophagic sequestration blocker that protects cerebellar granule cells from apoptosis following serum/potassium deprivation. Group: Biochemicals. Alternative Names: 3-Methyl-3H-purin-6-amine; 3-Methyl-6-aminopurine; 3-Methyladenine; 6-Amino-3-methylpurine; N3-Methyladenine; NSC 66389. Grades: Highly Purified. CAS No. 5142-23-4. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C6H7N5 0.1H2O, Molecular Weight: 150.95. US Biological Life Sciences. |  Worldwide |
| 3-Methyladenine | 3-Methyladenine (3-MA) is a PI3K inhibitor. 3-Methyladenine is a widely used inhibitor of autophagy via its inhibitory effect on class III PI3K[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3-MA. CAS No. 5142-23-4. Pack Sizes: 50 mg; 100 mg; 200 mg; 500 mg; 1 g; 2 g. Product ID: HY-19312. |  |
| 3-Methyladenine (3-MA) | 3-MA (3-Methyladenine) is a selective PI3K inhibitor for Vps34 and PI3Kγ with IC50 of 25 μM and 60 μM in HeLa cells; blocks class I PI3K consistently, whereas suppression of class III PI3K is transient, and also blocks autophagosome formation. Solutions are unstable and should be fresh-prepared. Group: Inhibitors. Alternative Names: NSC 66389. CAS No. 5142-23-4. Pack Sizes: 50mg. Product ID: S2767. Formula: C6H7N5. Smiles: CN1C=NC(=N)C2=C1N=CN2. |  United States; Europe |
| 3-Methyladenine-[d3] | 3-Methyladenine-[d3] is the labelled analogue of 3-Methyladenine, which is a selective autophagy and phosphoinositide 3-kinase (PI3K) inhibitor. Synonyms: 3-Methyladenine-(methyl-d3); 3-Methyl-d3-adenine; 3-(Methyl-d3)-6-aminopurine; 3-(Methyl-d3)adenine; 6-Amino-3-(methyl-d3)purine; N3-(Methyl-d3)adenine; NSC 66389-d3. Grade: 97%; 99.6% atom D. CAS No. 110953-39-4. Molecular formula: C6H4D3N5. Mole weight: 152.17. | |
| 3-Methyl Adenosine p-Toluenesulfonate Salt | 3-Methyl Adenosine is a phosphoinositide 3-kinase inhibitor and have also been widely used as an autophagocytosis inhibitor based on their inhibitory effect on class III PI3K activity, which is essential for induction of autophagocytosis. CAS No. 72055-63-1. Molecular formula: C18H23N5O7S. Mole weight: 453.47. | |
| 3-Methyl Adenosine p-Toluenesulfonate Salt | 3-Methyl Adenosine p-Toluenesulfonate Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 72055-63-1. Pack Sizes: 5mg. Molecular Formula: C18H23N5O7S, Molecular Weight: 453.47. US Biological Life Sciences. | Worldwide |
| 3-Methyladipic acid | 3-Methyladipic acid. Group: Biochemicals. Alternative Names: 3-Methylhexanedioic acid. Grades: Highly Purified. CAS No. 3058-1-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H12O4. US Biological Life Sciences. | Worldwide |
| 3-Methylamino-1,2-propanediol | 3-Methylamino-1,2-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 40137-22-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H11NO2. US Biological Life Sciences. | Worldwide |
| 3-Methylamino-1-(2-thienyl)-1-propanol | 3-Methylamino-1-(2-thienyl)-1-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 116539-55-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 3-Methylamino-1-(2-thienyl)-1-propanol | 3-Methylamino-1-(2-thienyl)-1-propanol is an impurity of Duloxetine, an antidepressant medication used to treat major depressive disorder. Synonyms: 2-Thiophenemethanol, α-[2-(methylamino)ethyl]-; 2-Thiophenemethanol, α-[2-(methylamino)ethyl]-, (±)-; α-[2-(Methylamino)ethyl]-2-thiophenemethanol; (±)-1-(2-Thiophenyl)-3-methylamino-1-propanol; (±)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol; 3-(Methylamino)-1-(thien-2-yl)propanol; 3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol; N-Methyl-[3-hydroxy-3-(2-thienyl)propyl]amine. Grade: 95%. CAS No. 116539-56-1. Molecular formula: C8H13NOS. Mole weight: 171.26. | |
| 3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol oxalate | 3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol oxalate. Group: Biochemicals. Alternative Names: a-[2-(Methylamino)ethyl]-2-thiophenemethanol ethanedioate. Grades: Highly Purified. CAS No. 1035456-54-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H15NO5S. US Biological Life Sciences. | Worldwide |
| 3-(Methylamino)-1-(thiophen-3-yl)propane-1-ol | 3-(Methylamino)-1-(thiophen-3-yl)propane-1-ol, is an impurity of Duloxetine (D721000), that acts as an antidepressant and a dual serotonin and norepinephrine reuptake inhibitor (SNRI) (1,2). Exhibits linear pharmacokinetics in mice and is not associated in any drastic changes of blood pressure or heart rate (3). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H13NOS, Molecular Weight: 171.26. US Biological Life Sciences. | Worldwide |
| 3-(Methylamino)-1-(thiophen-3-yl)propane-1-ol | 3-(Methylamino)-1-(thiophen-3-yl)propane-1-ol is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: 3-(Methylamino)-1-(3-thienyl)-1-propanol; 3-Thiophenemethanol, α-[2-(methylamino)ethyl]-; Duloxetine Impurity A. Molecular formula: C8H13NOS. Mole weight: 171.26. | |
| 3-(Methylamino)-2-pyridinesulfonamide | 3-(Methylamino)-2-pyridinesulfonamide. Alternative Names: SureCN8120618, 3-(Methylamino)-2-pyridinesulfonamide, AK-38035, 138087-69-1. CAS No. 138087-69-1. Purity: 96%. Product ID: ACM138087691. Molecular formula: C6H9N3O2S. Mole weight: 187.219560 [g/mol]. IUPAC Name: 3-(methylamino)pyridine-2-sulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-(Methylamino)-3-phenylpropanoic acid | 3-(Methylamino)-3-phenylpropanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 76497-43-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-one oxime hydrochloride | Ranitidine Impurity. Group: Biochemicals. Alternative Names: 5,6-Dihydro-3-(methylamino)-2H-1,4-thiazin-2-one Oxime Hydrochloride. Grades: Highly Purified. CAS No. 112233-23-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(Methylamino)azetidine | 3-(Methylamino)azetidine can be used as reactant/reagent in preparation of 7-(3-alkylaminoazetidin-1-yl)fluoroquinolones as orally active antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 247069-31-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H10N2, Molecular Weight: 86.14. US Biological Life Sciences. | Worldwide |
| 3-(Methylamino)butanoic acid hydrochloride | 3-(Methylamino)butanoic acid hydrochloride. Alternative Names: 3-(METHYLAMINO)BUTANOIC ACID HYDROCHLORIDE, 167222-94-8, AKOS015893256, AK125069, FT-0683136, I04-4686. CAS No. 167222-94-8. Purity: 96%. Product ID: ACM167222948. Molecular formula: C5H12ClNO2. Mole weight: 153.61. IUPAC Name: 3-(methylamino)butanoic acid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[ (Methylamino) methyl]benzonitrile | 3-[ (Methylamino) methyl]benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 90389-96-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10N2, Molecular Weight: 146.19. US Biological Life Sciences. | Worldwide |
| 3-[(Methylamino)methyl]phenol | 3-[(Methylamino)methyl]phenol. Alternative Names: Ambnee4028180, 3-(methylaminomethyl)phenol, 3-[(methylamino)methyl]phenol, MolPort-004-304-821, ALBB-004075, STK502898, CID10486905, 123926-62-5. CAS No. 123926-62-5. Purity: 96%. Product ID: ACM123926625. Molecular formula: C8H11NO. Mole weight: 137.18. IUPAC Name: 3-(methylaminomethyl)phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Methylamino)-N,3-dimethyl-butanamide | 3-(Methylamino)-N,3-dimethyl-butanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 859195-79-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Methylaminopiperidine-1-carboxylic acid benzyl ester | 3-Methylaminopiperidine-1-carboxylic acid benzyl ester. Alternative Names: 3-Methylamino-piperidine-1-carboxylic acid benzyl ester, 1-N-CBZ-3-(METHYLAMINO)PIPERIDINE, 1159982-25-8, AM90781, KB-32817. CAS No. 1159982-25-8. Purity: 96%. Product ID: ACM1159982258. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. IUPAC Name: benzyl 3-(methylamino)piperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methylaminopiperidine dihydrochloride | 3-Methylaminopiperidine dihydrochloride. CAS No. 127294-77-3. Purity: 98%. Product ID: ACM127294773. Molecular formula: C6H9N2?2(HCl);C6H11Cl2N2 | |
| 3-(Methylamino)-propanenitrile | Aminoproponitriles can be used as inhibitors of oxidase enzymes and as a reagent for aminomethylphosphine ligands or the synthesis of aminobenzothiazoles. Group: Biochemicals. Alternative Names: (2-Cyanoethyl) methylamine; 3- (Methylamino) propanenitrile; 3- (Methylamino) propionitrile; 3- (N-Methylamino) propionitrile; 3- methyl aminopropiononitrile; Methyl(2-cyanoethyl)amine; N-(2-Cyanoethyl)-N-methylamine; N- (2-Cyanoethyl) methylamine; N-( β -Cyanoethyl) methylamine; N-Methyl-2-cyanoethylamine; N-Methyl-N-(2-cyanoethyl)amine; N-Methyl- β-alaninenitrile; N-Methyl- β-aminopropionitrile; NSC 8399; β - (Methylamino) propionitrile. Grades: Highly Purified. CAS No. 693-05-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(Methylamino)propanoic acid HCl | 3-(Methylamino)propanoic acid HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 65845-56-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H10ClNO2, Molecular Weight: 139.58. US Biological Life Sciences. | Worldwide |
| 3-(Methylamino)propionic acid | A parakeratosis inhibitor used in skin care products. Uses: Parakeratosis inhibitor, commonly found in skin care products to shrink pores. Synonyms: N-Methyl-beta-alanine; Me-bAla-OH. CAS No. 2679-14-3. Molecular formula: C4H9NO2. Mole weight: 103.12. | |
| 3-(Methylamino)salicylic Acid | 3-(Methylamino)salicylic Acid is a possible precursors in the biosynthesis of tetracyclines. Group: Biochemicals. Grades: Highly Purified. CAS No. 17839-49-5. Pack Sizes: 250mg, 1g. Molecular Formula: C8H9NO3, Molecular Weight: 167.16. US Biological Life Sciences. | Worldwide |
| 3-[ (Methylamino)sulfonyl]-2-thiophenecarboxylic Acid | 3-[ (Methylamino)sulfonyl]-2-thiophenecarboxylic Acid is an impurity of Tenoxicam (T019500), a nonsteroidal anti-inflamatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 64527-92-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C6H7NO4S2, Molecular Weight: 221.25. US Biological Life Sciences. | Worldwide |
| 3-Methylanisole | Liquid, d20 0.97, 97%. Synonym: 3-Methoxytoluene. CAS No. 100-84-5. Pack Sizes: Typically in stock: 50g, 250g. Mole weight: 122.17. MP/BP: B.P. 175-176. Order No: FR-1366. |  Frinton Laboratories |
| 3'-(methylanthraniloyl)-2'-deoxy-guanosine diphosphate | 3'-(methylanthraniloyl)-2'-deoxy-guanosine diphosphate. Alternative Names: 3'-(methylanthraniloyl)-2'-deoxy-guanosine diphosphate. CAS No. 127383-33-9. Product ID: ACM127383339. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methylazetidine hydrochloride | 3-Methylazetidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 935669-28-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C4H9N·HCl. US Biological Life Sciences. | Worldwide |
| 3-Methylbenzaldehyde | 3-Methylbenzaldehyde is an aromatic aldehyde used as a fragrance agent in food and cosmetics. 3-Methylbenzaldehyde is also used as a reagent in the preparation of a wide range of pharmaceutical compounds such as anti-inflammatory agents. Group: Biochemicals. Alternative Names: m-Tolualdehyde; 3- methyl phenylcarboxaldehyde; 3-Tolualdehyde; NSC 1244; NSC 89859; m-Formyltoluene; m-Methylbenzaldehyde. Grades: Highly Purified. CAS No. 620-23-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3-Methyl Benzene carboximidamide hydrochloride ≥95% (NMR) | 3-Methyl Benzene carboximidamide hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methylbenzenethiol | 3-Methylbenzenethiol. CAS No: 108-40-7 |  Sarchem Laboratories New Jersey NJ |
| 3-Methylbenzenethiol | 3-Methylbenzenethiol. Group: Biochemicals. Alternative Names: m-Thiocresol. Grades: Highly Purified. CAS No. 108-40-7. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C7H8S. US Biological Life Sciences. | Worldwide |
| 3-Methylbenzo[b]thiophene | 3-Methylbenzo[b]thiophene. Alternative Names: Methylbenzobthiophene; 3-Methylthianaphthene; 3-methyl-1-benzothiophene. CAS No. 1455-18-1. Molecular formula: C9H8S. Mole weight: 148.22. Purity: >97.0%(GC). IUPAC Name: 3-methyl-1-benzothiophene. SMILES: CC1=CSC2=CC=CC=C12. InChI: InChI=1S/C9H8S/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6H,1H3. |  |
| 3-Methylbenzofuran-2-carbaldehyde | 3-Methylbenzofuran-2-carbaldehyde. Alternative Names: Ambnee4002706, MolPort-002-017-465, ZINC00035262, 3-Methyl-benzofuran-2-carbaldehyde, CID136938, 2-Benzofurancarboxaldehyde, 3-methyl-, 2-Benzofurancarboxaldehyde, 3-methyl-,, BAS 10143765, 1199-07-1. CAS No. 1199-07-1. Purity: 96%. Product ID: ACM1199071. Molecular formula: C10H8O2. Mole weight: 160.17. IUPAC Name: 3-methyl-1-benzofuran-2-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methylbenzofuran-2-carboxylic acid | 3-Methylbenzofuran-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 24673-56-1. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methylbenzoic Acid | Methylbenzoic Acid. CAS No. 99-04-7. Categories: m-toluic acid. |  Pennsylvania PA |
| 3-Methylbenzophenone | 3-Methylbenzophenone. Alternative Names: Phenyl m -tolyl ketone. CAS No. 643-65-2. Molecular formula: CH3C6H4COC6H5. Mole weight: 196.24. IUPAC Name: (3-methylphenyl)-phenylmethanone. SMILES: Cc1cccc(c1)C(=O)c2ccccc2. InChI: 1S/C14H12O/c1-11-6-5-9-13(10-11)14(15)12-7-3-2-4-8-12/h2-10H,1H3. | |
| 3-Methylbenzothiazol-2(3H)-one hydrazone hydrochloride | 3-Methylbenzothiazol-2(3H)-one hydrazone hydrochloride. CAS No. 14448-67-0. Product ID: ACM14448670. Molecular formula: C8H10ClN3S. Mole weight: 215.7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methylbenzothiophene | 3-Methylbenzothiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1455-18-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H8S. US Biological Life Sciences. | Worldwide |
| 3-Methylbenzothiophene-2-carboxaldehyde | 3-Methylbenzothiophene-2-carboxaldehyde. Group: Biochemicals. Alternative Names: 3-Methylbenzo [b]thiophene-2-carboxaldehyde; 2-Formyl-3-methylbenzo [b]thiophene; 3-Methyl-1-benzothiophene-2-carboxaldehyde. Grades: Highly Purified. CAS No. 22053-74-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H8OS. US Biological Life Sciences. | Worldwide |
| 3-Methylbenzoyl cyanide | 3-Methylbenzoyl cyanide. Group: Biochemicals. Alternative Names: Oxo-m-tolyl-acetonitrile. Grades: Highly Purified. CAS No. 5955-74-8. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3-Methylbenzoyl cyanide 98+% (NMR) | 3-Methylbenzoyl cyanide 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-benzoylhydrazide | 3-Methyl-benzoylhydrazide. Group: Biochemicals. Alternative Names: m-Toluic hydrazide. Grades: Highly Purified. CAS No. 13050-47-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H10N2O. US Biological Life Sciences. | Worldwide |
| 3-Methylbenzyl 2-methoxybenzoate | 3-Methylbenzyl 2-methoxybenzoate. Synonyms: (3-methylphenyl)methyl2-methoxybenzoate; CHEMBL506779; 3-Methylbenzyl2-methoxybenzoate; 3-Methylbenzyl2'-methoxybenzoate; ZINC40834828; TL80090625. Grade: 95%. CAS No. 1070881-28-5. Molecular formula: C16H16O3. Mole weight: 256.29644. | |
| 3-Methylbenzyl alcohol | 3-Methylbenzyl alcohol. Alternative Names: α-Hydroxy-m-xylene. CAS No. 587-03-1. Purity: >98.0%. Product ID: FFC-AR-587031. Molecular formula: C8H10O. Mole weight: 122.16. IUPAC Name: (3-methylphenyl)methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methylbenzylamine | 3-Methylbenzylamine. CAS No. 100-81-2. Purity: 97%. Product ID: ACM100812. Molecular formula: C8H11N. Mole weight: 121.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methylbenzyl bromide | 3-Methylbenzyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 620-13-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H9Br. US Biological Life Sciences. | Worldwide |
| 3-Methylbenzyl chloride | 3-Methylbenzyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 620-19-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 3-Methylbenzyl cyanide | 3-Methylbenzyl cyanide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2947-60-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: CH3C6H4CH2CN. US Biological Life Sciences. | Worldwide |
| 3-METHYLBENZYLZINC CHLORIDE | 3-METHYLBENZYLZINC CHLORIDE. CAS No. 312693-20-2. Molecular formula: C8H9ClZn. Mole weight: 206g/mol. IUPAC Name: chlorozinc(1+);1-methanidyl-3-methylbenzene. SMILES: CC1=CC(=CC=C1)[CH2-].Cl[Zn+]. InChI: InChI=1S/C8H9.ClH.Zn/c1-7-4-3-5-8(2)6-7;;/h3-6H,1H2,2H3;1H;/q-1;;+2/p-1. | |
| 3-Methylbiphenyl | 3-Methylbiphenyl. Alternative Names: 3-Methylbiphenyl, 3-Phenyltoluene, Biphenyl, 3-methyl-, 1,1-Biphenyl, 3-methyl-, P36401_ALDRICH, 3-METHYL-1,1-BIPHENYL, EINECS 211-404-3, FR-2285, ST5405258, TL8004559, 643-93-6, InChI=1/C13H12/c1-11-6-5-9-13(10-11)12-7-3-2-4-8-12/h2-10H,1H. CAS No. 643-93-6. Molecular formula: C13H12. Mole weight: 168.24. Purity: 98%. IUPAC Name: 1-methyl-3-phenylbenzene. SMILES: CC1=CC=CC(=C1)C2=CC=CC=C2. | |
| 3-Methylbiphenyl | Liquid, d20 1.02, 98%. Synonym: 3-Phenyltoluene. CAS No. 643-93-6. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 168.24. MP/BP: M.P. 4-5. Order No: FR-2285. | Frinton Laboratories |
| 3-Methylbiphenyl-2-amine | 3-Methylbiphenyl-2-amine. CAS No. 14294-33-8. Product ID: ACM14294338. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3'-Methylbiphenyl-2-carboxylic acid | 3'-Methylbiphenyl-2-carboxylic acid. Alternative Names: 3'-Methylbiphenyl-2-carboxylic acid;3'-Methyl[1,1'-biphenyl]-2-carboxylic acid. CAS No. 107412-71-5. Purity: 96%. Product ID: ACM107412715. Molecular formula: C14H12O2. Mole weight: 212.24. IUPAC Name: 2-(3-methylphenyl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3'-Methylbiphenyl-3-carboxylic acid | 3'-Methylbiphenyl-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 158619-46-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3'-Methylbiphenyl-4-carboxylic acid | 3'-Methylbiphenyl-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5728-33-6. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3'-Methyl-biphenyl-4-sulfonyl chloride | 3'-Methyl-biphenyl-4-sulfonyl chloride. Alternative Names: 3'-METHYL-BIPHENYL-4-SULFONYL CHLORIDE;3'-METHYL[1,1'-BIPHENYL]-4-SULFONYL CHLORIDE;[1,1'-BIPHENYL]-4-SULFONYL CHLORIDE, 3'-METHYL-. CAS No. 186551-47-3. Purity: 96%. Product ID: ACM186551473. Molecular formula: C13H11ClO2S. Mole weight: 266.74. IUPAC Name: 4-(3-methylphenyl)benzenesulfonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methylbut-2-enoic acid | 3-Methylbut-2-enoic acid. Alternative Names: 3,3-Dimethylacrylic acid. CAS No. 541-47-9. Molecular formula: C5H8O2. Mole weight: 100.12. Purity: 97%. SMILES: CC(=CC(=O)O)C. InChI: InChI=1S/C5H8O2/c1-4(2)3-5(6)7/h3H,1-2H3,(H,6,7). | |
| 3-Methylbut-2-enylboronic acid,pinacol ester | 3-Methylbut-2-enylboronic acid,pinacol ester. Alternative Names: 141550-13-2, 3-Methyl-2-butenylboronic acid pinacol ester, 4,4,5,5-Tetramethyl-2-(3-methylbut-2-en-1-yl)-1,3,2-dioxaborolane, 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(3-methyl-2-buten-1-yl)-, 2-(3-METHYL-BUT-2-ENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, ACMC-209sqi, AGN-PC-00P2UL, CTK4C2679, ANW-41512, AKOS016006354, AG-D-82681, AK104110, KB-32616, 3,3-Dimethylallylboronic acid pinacol ester, 3-Methylbut-2-enylboronic acid pinacol ester, X0522, 3-methyl but-2-enylboronic acid pinacol ester, 3-Methylbut-2-enylboronic acid, pinacol ester,, B-2979, 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(3-methyl-2-butenyl)-. CAS No. 141550-13-2. Purity: 95%. Product ID: ACM141550132. Molecular formula: C11H21BO2. Mole weight: 196.1. IUPAC Name: 4,4,5,5-tetramethyl-2-(3-methylbut-2-enyl)-1,3,2-dioxaborolane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methylbutan-2-yl nitrate | 3-Methylbutan-2-yl nitrate. Alternative Names: 3-methylbutan-2-yl Nitrate, 123041-25-8, ACMC-20mqd9, AC1L3B2H, CTK0I3808. CAS No. 123041-25-8. Purity: 96%. Product ID: ACM123041258. Molecular formula: C5H11NO3. Mole weight: 133.1457. IUPAC Name: 3-methylbutan-2-yl nitrate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-methylbutanal reductase | The enzyme purified from Saccharomyces cerevisiae catalyses the reduction of a number of straight-chain and branched aldehydes, as well as some aromatic aldehydes. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.265. CAS No. 214265-44-8. 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-0171; 3-methylbutanal reductase; EC 1.1.1.265; 214265-44-8. Cat No: EXWM-0171. |  |
| 3-Methylbutanoic acid | 3-Methylbutanoic acid. Group: Biochemicals. Alternative Names: Isovaleric acid. Grades: Highly Purified. CAS No. 503-74-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C5H10O2. US Biological Life Sciences. | Worldwide |
| 3-Methylbutyl Acetate-d3 | 3-Methylbutyl Acetate-d3. Alternative Names: Isoamyl Acetate;Isopentyl Acetate. CAS No. 1219804-75-7. Product ID: ACM1219804757-1. Molecular formula: (CH3)2CHCH2CH2OCOCD3. Mole weight: 133.20. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methylbutylzinc bromide solution | 3-Methylbutylzinc bromide solution. CAS No. 92274-43-6. Molecular formula: C5H11BrZn. Mole weight: 216.4g/mol. IUPAC Name: bromozinc(1+);2-methylbutane. SMILES: CC(C)C[CH2-].[Zn+]Br. InChI: InChI=1S/C5H11.BrH.Zn/c1-4-5(2)3;;/h5H,1,4H2,2-3H3;1H;/q-1;;+2/p-1. | |
| 3-Methylbutyramide | White crystalline, 98%. Synonym: Isovaleramide. CAS No. 541-46-8. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 101.15. MP/BP: M.P. 127-131. Order No: FR-1339. | Frinton Laboratories |
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