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| Product | Description | |
|---|---|---|
| 3-(2-Methylbenzyl) Saligenin | 3-(2-Methylbenzyl) Saligenin is a derivative of Saligenin (H809700), a phenolic component of a part of a salix bark extract which maintains a minor anti-depressant effect. Phenolic analog with potential for anti-melanomic effect. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C15H16O2, Molecular Weight: 228.29. US Biological Life Sciences. |  Worldwide |
| 3-(2-Methylbenzyl) Saligenin-d7 | 3-(2-Methylbenzyl) Saligenin-d7 is labelled 3-(2-Methylbenzyl) Saligenin (M291425) which is a derivative of Saligenin (H809700), a phenolic component of a part of a salix bark extract which maintains a minor anti-depressant effect. Phenolic analog with potential for anti-melanomic effect. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H9D7O2, Molecular Weight: 235.33. US Biological Life Sciences. | Worldwide |
| 3-(2-Methylimidazo[2,1-b]thiazol-6-yl)propanoic acid hcl | 3-(2-Methylimidazo[2,1-b]thiazol-6-yl)propanoic acid hcl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187830-75-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H11ClN2O2S, Molecular Weight: 246.71. US Biological Life Sciences. | Worldwide |
| 3-(2-Methyl-indol-1-yl)-propionic acid | 3-(2-Methyl-indol-1-yl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Methyl-indol-1-yl)-propionic acid, 3-(2-methyl-1H-indol-1-yl)propanoic acid, 42951-33-7, AP-124/43383562, 3-(2-methylindolyl)propanoic acid, AC1MKXAE, BAS 13299670, SureCN10674441, MLS000716468, CTK4I6817, MolPort-002-026-459, HMS2656P21, SBB011050, STK945062, AKOS000261709, 3-(2-methylindol-1-yl)propanoic acid, AG-A-50629, AG-F-52423, MCULE-3165679689, SMR000277985. Product Category: Heterocyclic Organic Compound. CAS No. 42951-33-7. Molecular formula: C12H13NO2. Mole weight: 203.24. Purity: 0.96. IUPACName: 3-(2-methylindol-1-yl)propanoic acid. Canonical SMILES: CC1=CC2=CC=CC=C2N1CCC(=O)O. Density: 1.17g/cm³. Product ID: ACM42951337. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3- (2-Methylmorpholino) aniline | 3- (2-Methylmorpholino) aniline. Group: Biochemicals. Alternative Names: 3-(2-Methyl-4-morpholinyl)-benzenamine; 3-(2-Methylmorpholin-4-yl)aniline. Grades: Highly Purified. CAS No. 1152587-85-3. Pack Sizes: 100mg. Molecular Formula: C11H16N2O, Molecular Weight: 192.26. US Biological Life Sciences. | Worldwide |
| 3-(2-Methylphenoxy)Benzoic Acid | 3-(2-Methylphenoxy)Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 135611-26-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(2-Methylphenoxy)Benzoic Acid ≥96% (HPLC) | 3-(2-Methylphenoxy)Benzoic Acid ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3- (2-Methylphenoxy) Benzylamine Hydrochloride | 3- (2-Methylphenoxy) Benzylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3- (2-Methylphenoxy) Benzylamine Hydrochloride 98+% (HPLC) | 3- (2-Methylphenoxy) Benzylamine Hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(2-Methylphenyl)-1,1,1-trifluoro-2-propanone | 3-(2-Methylphenyl)-1,1,1-trifluoro-2-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-METHYLPHENYL)-1,1,1-TRIFLUORO-2-PROPANONE. Product Category: Heterocyclic Organic Compound. CAS No. 75199-81-4. Molecular formula: C10H9F3O. Mole weight: 202.17. Purity: 0.96. IUPACName: 1,1,1-trifluoro-3-(2-methylphenyl)propan-2-one. Canonical SMILES: CC1=CC=CC=C1CC(=O)C(F)(F)F. Density: 1.199g/cm³. Product ID: ACM75199814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methylphenyl)-1H-pyrazol-5-amine | 3-(2-Methylphenyl)-1H-pyrazol-5-amine. Group: Biochemicals. Alternative Names: 5-O-Tolyl-2H-pyrazol-3-ylamine. Grades: Highly Purified. CAS No. 57860-42-1. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C10H11N3. US Biological Life Sciences. | Worldwide |
| 3-(2-Methylphenyl)-1H-pyrazol-5-amine 98+% (GC) | 3-(2-Methylphenyl)-1H-pyrazol-5-amine 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(2-Methylphenyl)-2'-thiomethylpropiophenone | 3-(2-Methylphenyl)-2'-thiomethylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-METHYLPHENYL)-2'-THIOMETHYLPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898789-34-9. Molecular formula: C17H18OS. Mole weight: 270.39. Purity: 0.96. IUPACName: 3-(2-methylphenyl)-1-(2-methylsulfanylphenyl)propan-1-one. Density: 1.11g/cm³. Product ID: ACM898789349. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methylphenyl)-4-pyridinecarboxylic acid | 3-(2-Methylphenyl)-4-pyridinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 290300-98-0, 3-(2-METHYLPHENYL)-4-PYRIDINECARBOXYLIC ACID, SureCN6870086, CTK4G2602, AKOS015155209, AG-E-94204, 3-(2-METHYLPHENYL)ISONICOTINIC ACID, KB-177455, FT-0613572. Product Category: Heterocyclic Organic Compound. CAS No. 290300-98-0. Molecular formula: C13H11NO2. Mole weight: 213.231940 [g/mol]. Purity: 0.96. IUPACName: 3-(2-methylphenyl)pyridine-4-carboxylic acid. Canonical SMILES: CC1=CC=CC=C1C2=C(C=CN=C2)C(=O)O. Density: 1.206g/cm³. Product ID: ACM290300980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methylphenyl)pyrrolidin-3-ol x1hcl | 3-(2-Methylphenyl)pyrrolidin-3-ol x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 702630-29-3, Ambcb4014856, 3-(o-Tolyl)pyrrolidin-3-ol, MolPort-011-167-084, 3-(2-methylphenyl)pyrrolidin-3-ol, AKOS012897138, MCULE-9181068330, AK-95423, Y-5153. Product Category: Heterocyclic Organic Compound. CAS No. 702630-29-3. Molecular formula: C11H15NO. Mole weight: 177.242900 [g/mol]. Purity: 0.96. IUPACName: 3-(2-methylphenyl)pyrrolidin-3-ol. Canonical SMILES: CC1=CC=CC=C1C2(CCNC2)O. Product ID: ACM702630293. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methylpiperidin-1-yl)propyl 2-hydroxybenzoate | 3-(2-Methylpiperidin-1-yl)propyl 2-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Methylpiperidino)propyl o-hydroxybenzoate, BENZOIC ACID, o-HYDROXY-, 3-(2-METHYLPIPERIDINO)PROPYL ESTER, AC1L2DI1, LS-37630, 3-(2-methylpiperidin-1-yl)propyl 2-hydroxybenzoate, 63916-86-9. Product Category: Heterocyclic Organic Compound. CAS No. 63916-86-9. Molecular formula: C16H23NO3. Mole weight: 277.359 g/mol. Purity: 0.96. IUPACName: 3-(2-methylpiperidin-1-yl)propyl 2-hydroxybenzoate. Density: 1.099g/cm³. Product ID: ACM63916869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methylpiperidin-1-yl)propyl 4-(2-methylpropoxy)benzoate | 3-(2-Methylpiperidin-1-yl)propyl 4-(2-methylpropoxy)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Methylpiperidino)propyl p-isobutoxybenzoate, BENZOIC ACID, p-ISOBUTOXY-, 3-(2-METHYLPIPERIDINO)PROPYL ESTER, AC1L2DID, LS-37741, 3-(2-methylpiperidin-1-yl)propyl 4-(2-methylpropoxy)benzoate, 63916-90-5. Product Category: Heterocyclic Organic Compound. CAS No. 63916-90-5. Molecular formula: C20H31NO3. Mole weight: 333.465 g/mol. Purity: 0.96. IUPACName: 3-(2-methylpiperidin-1-yl)propyl 4-(2-methylpropoxy)benzoate. Density: 1.017g/cm³. Product ID: ACM63916905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methylpiperidin-1-yl)propyl 4-(3-methylbutyl)benzoate | 3-(2-Methylpiperidin-1-yl)propyl 4-(3-methylbutyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Methylpiperidino)propyl p-isopentylbenzoate, 3-(2-methylpiperidin-1-yl)propyl 4-(3-methylbutyl)benzoate, BENZOIC ACID, p-ISOPENTYL-, 3-(2-METHYLPIPERIDINO)PROPYL ESTER, 63916-91-6, AC1L2DIG, LS-37754. Product Category: Heterocyclic Organic Compound. CAS No. 63916-91-6. Molecular formula: C21H33NO2. Mole weight: 331.492 g/mol. Purity: 0.96. IUPACName: 3-(2-methylpiperidin-1-yl)propyl 4-(3-methylbutyl)benzoate. Density: 0.984g/cm³. Product ID: ACM63916916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methylpiperidin-1-yl)propyl 4-chlorobenzoate | 3-(2-Methylpiperidin-1-yl)propyl 4-chlorobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID30879, 3-(2-Methylpiperidino)propyl p-chlorobenzoate, LS-36558, BENZOIC ACID, p-CHLORO-, 3-(2-METHYLPIPERIDINO)PROPYL ESTER, 63916-71-2. Product Category: Heterocyclic Organic Compound. CAS No. 63916-71-2. Molecular formula: C16H22ClNO2. Mole weight: 295.804 g/mol. Purity: 0.96. IUPACName: 3-(2-methylpiperidin-1-yl)propyl 4-chlorobenzoate. Canonical SMILES: CC1CCCCN1CCCOC(=O)C2=CC=C(C=C2)Cl. Density: 1.112g/cm³. Product ID: ACM63916712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methylpiperidin-1-yl)propyl 4-propan-2-yloxybenzoate | 3-(2-Methylpiperidin-1-yl)propyl 4-propan-2-yloxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Methylpiperidino)propyl p-isopropoxybenzoate, BENZOIC ACID, p-ISOPROPOXY-, 3-(2-METHYLPIPERIDINO)PROPYL ESTER, 63916-92-7, AC1L2DIJ, LS-37758, 3-(2-methylpiperidin-1-yl)propyl 4-propan-2-yloxybenzoate, 3-(2-methylpiperidin-1-yl)propyl 4-(propan-2-yloxy)benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 63916-92-7. Molecular formula: C19H29NO3. Mole weight: 319.438 g/mol. Purity: 0.96. IUPACName: 3-(2-methylpiperidin-1-yl)propyl 4-propan-2-yloxybenzoate. Canonical SMILES: CC1CCCCN1CCCOC(=O)C2=CC=C(C=C2)OC(C)C. Density: 1.026g/cm³. Product ID: ACM63916927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-METHYL-PROPANE-2-SULFONYL)-THIOPHENE-2-CARBOXYLIC ACID | 3-(2-METHYL-PROPANE-2-SULFONYL)-THIOPHENE-2-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-METHYL-PROPANE-2-SULFONYL)-THIOPHENE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 51285-58-6. Molecular formula: C9H12O4S2. Mole weight: 248.32. Product ID: ACM51285586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (2-Methylpropyl) pentanedioic Acid | An impurity of Pregabalin with anticonvulsant properties. Group: Biochemicals. Alternative Names: 3-Isobutylglutaric Acid. Grades: Highly Purified. CAS No. 75143-89-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(2-Methyl-thiazol-4-yl)-benzoic acid methyl ester | 3-(2-Methyl-thiazol-4-yl)-benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 3-(2-METHYL-1,3-THIAZOL-4YL)BENZOATE;3-(2-METHYL-THIAZOL-4-YL)-BENZOIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 850375-07-4. Molecular formula: C12H11NO2S. Mole weight: 233.29. Purity: 0.96. IUPACName: methyl 3-(2-methyl-1,3-thiazol-4-yl)benzoate. Canonical SMILES: CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)OC. Density: 1.217g/cm³. Product ID: ACM850375074. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2-morpholin-4-ylethyl)amino]propanenitrile | 3-[(2-morpholin-4-ylethyl)amino]propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(2-morpholin-4-ylethyl)amino]propanenitrile, 41832-84-2, AC1Q4SEF, 3-(2-morpholin-4-ylethylamino)propanenitrile, AC1M6H3G, CTK4I5279, MolPort-000-490-715, HMS1749C07, AKOS005135924, AG-F-48694, MCULE-5866763400, EN300-08689, T5983730. Product Category: Heterocyclic Organic Compound. CAS No. 41832-84-2. Molecular formula: C9H17N3O. Mole weight: 183.25. Purity: 0.96. IUPACName: 3-(2-morpholin-4-ylethylamino)propanenitrile. Canonical SMILES: C1COCCN1CCNCCC#N. Density: 1.03g/cm³. Product ID: ACM41832842. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-{[2-(morpholin-4-yl)ethyl]amino}propanenitrile. | |
| 3- (2-Naphthalenylamino) alanine | 3- (2-Naphthalenylamino) alanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1185251-09-5. Pack Sizes: 10mg. Molecular Formula: C13H14N2O2, Molecular Weight: 230.26. US Biological Life Sciences. | Worldwide |
| 3-(2-Naphthoyl)propionic Acid | 3-(2-Naphthoyl)propionic Acid is an intermediate in the synthesis of 4-Phenanthrol (P295015), a metabolite of Phenanthrene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1590-22-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H12O3. US Biological Life Sciences. | Worldwide |
| 3-(2-Naphthyl)benzoic Acid | 3-(2-Naphthyl)benzoic Acid is a reagent used in the synthesis of benzamide derivatives as human sirtuin 2 (SIRT2) inhibitor with anti-proliferative effect on cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 168618-46-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C17H12O2, Molecular Weight: 248.28. US Biological Life Sciences. | Worldwide |
| 3-(2-Naphthyl)-D-alanine | 3-(2-Naphthyl)-D-alanine. Synonyms: D-Ala(2-naphthyl)-OH; (R)-2-Amino-3-naphthalene-2-yl-propionic acid; 3-(2-Naphthyl)-D-alanine; H-D-2-NAL-OH; (R)-2-AMINO-3-(NAPHTHALEN-2-YL)PROPANOIC ACID; UNII-571V312YMY; 2-D-NAPHTHYLALANINE; 571V312YMY; D-2-NAPHTHYLALANINE; beta-Naphthyl-D-ala; beta-2-Naphthyl-D-alanine; D-3-(2-Naphthyl)-alanine; (2R)-2-amino-3-(2-naphthyl)propanoic acid; D-2Nal; D-2-Nal; H D 2 NAL OH; (2R)-2-amino-3-(naphthalen-2-yl)propanoic acid. Grade: ≥ 98% (HPLC). CAS No. 76985-09-6. Molecular formula: C13H13NO2. Mole weight: 215.25. |  |
| 3-(2-Naphthyl)-D-alanine | 3-(2-Naphthyl)-D-alanine. Group: Biochemicals. Alternative Names: D-Ala(2-naphthyl)-OH; (R)-2-Amino-3-naphthalene-2-yl-propionic acid. Grades: Highly Purified. CAS No. 76985-09-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(2-Naphthyl)-D-alanine 98+% (HPLC) | 3-(2-Naphthyl)-D-alanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(2-Naphthyl)-DL-alanine | 3-(2-Naphthyl)-DL-alanine induces the formation of ergoline alkaloids in submerged cultures of Claviceps species. Synonyms: 3-(2-NAPHTHYL)-DL-ALANINE; 2-AMINO-3-NAPHTHALEN-2-YL-PROPIONIC ACID; H-DL-NAL(2)-OH; H-DL-ALA(2-NAPH)-OH; H-DL-ALA(2-NAPHTHYL)-OH; H-DL-2-NAL-OH. Grade: ≥ 98% (HPLC). CAS No. 14108-60-2. Molecular formula: C13H13NO2. Mole weight: 215.25. | |
| 3-(2-Naphthyl)-DL-alanine | 3-(2-Naphthyl)-DL-alanine. Group: Biochemicals. Alternative Names: DL-Ala(2-naphthyl)-OH. Grades: Highly Purified. CAS No. 14108-60-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H13NO2. US Biological Life Sciences. | Worldwide |
| 3-(2-Naphthyl)-DL-alanine 98+% (HPLC) | 3-(2-Naphthyl)-DL-alanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(2-Naphthyl)-L-alanine | 3-(2-Naphthyl)-L-alanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 58438-03-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-(2-Naphthyl)-L-alanine | 3-(2-Naphthyl)-L-alanine. Synonyms: L-Ala(2-naphthyl)-OH; (S)-2-Amino-3-naphthalen-2-yl-propionic acid; l-2-naphthylalanine; BETA-(2-NAPHTHYL)-ALANINE; H-2-Nal-OH; (2S)-2-amino-3-(2-naphthyl)propanoic acid; L-3-(2-Naphthyl)-alanine; 3-Naphthalen-2-ylalanine; beta-2-naphthyl-l-alanine; L-beta-(2-Naphthyl)alanine. Grade: ≥ 99% (Assay). CAS No. 58438-03-2. Molecular formula: C13H13NO2. Mole weight: 215.25. | |
| 3-(2-Naphthyl)-L-alanine 99+% | 3-(2-Naphthyl)-L-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(2-Naphthyl)-L-alanine benzyl ester 4-toluenesulfonate salt | 3-(2-Naphthyl)-L-alanine benzyl ester 4-toluenesulfonate salt. Group: Biochemicals. Alternative Names: L-Ala(2-naphthyl)-OBzl·TosOH. Grades: Highly Purified. CAS No. 126829-54-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(2-Naphthyl)-L-alanine benzyl ester 4-toluenesulfonate salt 99+% | 3-(2-Naphthyl)-L-alanine benzyl ester 4-toluenesulfonate salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(2-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride) | 3-(2-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 870774-29-1. Product ID: (3-naphthalen-2-ylphenyl)boronic acid. Molecular formula: 248.1g/mol. Mole weight: C16H13BO2. B (C1=CC (=CC=C1)C2=CC3=CC=CC=C3C=C2) (O)O. InChI=1S/C16H13BO2/c18-17 (19)16-7-3-6-14 (11-16)15-9-8-12-4-1-2-5-13 (12)10-15/h1-11, 18-19H. WLKQDOGZCIYEOM-UHFFFAOYSA-N. |  |
| 3-[2-N-(Biotinyl)aminoethyldithio]propanoic acid | 3-[2-N-(Biotinyl)aminoethyldithio]propanoic acid (CAS# 104582-29-8 ) is a useful research chemical. Grade: 95 %. CAS No. 104582-29-8. Molecular formula: C15H25N3O4S3. Mole weight: 407.57. | |
| 3- [2-N- (Biotinyl) aminoethyldithio] propanoic Acid | 3- [2-N- (Biotinyl) aminoethyldithio] propanoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(2-N-Boc-Aminoethyl)azetidine | 3-(2-N-Boc-Aminoethyl)azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 162696-31-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H20N2O2, Molecular Weight: 200.28. US Biological Life Sciences. | Worldwide |
| 3-(2-N-BOC-Aminoethyl)azetidine, HCl | 3-(2-N-BOC-Aminoethyl)azetidine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1170905-43-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H21ClN2O2, Molecular Weight: 236.74. US Biological Life Sciences. | Worldwide |
| 3-(2'-N-Boc-hydrazino)benzoic acid | 3-(2'-N-Boc-hydrazino)benzoic acid. Group: Biochemicals. Alternative Names: 3-(N'-tert-Butoxycarbonyl-hydrazino)-benzoic acid. Grades: Highly Purified. CAS No. 156899-02-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(2'-N-Boc-hydrazino)benzoic acid ≥96% (HPLC) | 3-(2'-N-Boc-hydrazino)benzoic acid ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3- (2- (N- (Ethoxycarbonyl) acetamido) ethyl) -5-methoxy-1H-indole-1-carboxylic Acid Ethyl Ester | 3- (2- (N- (Ethoxycarbonyl) acetamido) ethyl) -5-methoxy-1H-indole-1-carboxylic Acid Ethyl Ester is an impurity in the synthesis of metabolite of Melatonin (S689050). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 1g. Molecular Formula: C19H24N2O6. US Biological Life Sciences. | Worldwide |
| 3-[2-Nitro-4-(trifluoromethyl)phenoxy]benzeneboronic acid | 3-[2-Nitro-4-(trifluoromethyl)phenoxy]benzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1072945-94-8, 3-(2-Nitro-4-trifluoromethylphenoxy)phenylboronic acid, 3-[2-Nitro-4-(trifluoromethyl)phenoxy]benzeneboronic acid, (3-(2-Nitro-4-(trifluoromethyl)phenoxy)phenyl)boronic acid, ACMC-2098qy, SureCN2560366, CTK4A5216, ANW-15608, PC5681, AKOS015833513, AG-D-22460, AK-91136, KB-26683, A-4530, I04-1712, 3-(2-Nitro-4-trifluoromethylphenoxy)phenylboronic acid,, 3-[2-nitro-4-(trifluoromethyl)phenoxy]phenylboronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1072945-94-8. Molecular formula: C13H9BF3NO5. Mole weight: 327.0211. Purity: 0.95. IUPACName: [3-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])(O)O. Product ID: ACM1072945948. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Nitrophenoxy)phenylboronic acid | 3-(2-Nitrophenoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Nitrophenoxy)phenylboronic acid, 1072945-95-9, (3-(2-Nitrophenoxy)phenyl)boronic acid, ACMC-2098qz, SureCN2553830, CTK4A5217, ANW-15609, AKOS015833514, 3-(2-Nitrophenoxy)phenylboronic acid,, AG-D-22461, AK-91137, KB-26686, A-4531, I04-1713. Product Category: Heterocyclic Organic Compound. CAS No. 1072945-95-9. Molecular formula: C12H10BNO5. Mole weight: 259. Purity: 0.98. IUPACName: [3-(2-nitrophenoxy)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)OC2=CC=CC=C2[N+](=O)[O-])(O)O. Product ID: ACM1072945959. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Nitrophenyl)pyrrolidine | 3-(2-Nitrophenyl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Nitrophenyl)Pyrrolidine Hydrochloride, DB-031556, 722536-71-2. Product Category: Heterocyclic Organic Compound. CAS No. 722536-71-2. Molecular formula: C10H12N2O2. Mole weight: 228.675420 [g/mol]. Purity: 0.96. IUPACName: 3-(2-nitrophenyl)pyrrolidine;hydrochloride. Canonical SMILES: C1CNCC1C2=CC=CC=C2[N+](=O)[O-].Cl. Product ID: ACM722536712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-NITROVINYL)-1-PHENYLINDOLE, 99% | 3-(2-NITROVINYL)-1-PHENYLINDOLE, 99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 63050-02-2, 1H-Indole, 3-(2-nitroethenyl)-1-phenyl-, AC1LDN6Q, SureCN9428078, CTK2A9936, 3-(2-nitroethenyl)-1-phenylindole, AG-G-32960, MCULE-7777202304. Product Category: Heterocyclic Organic Compound. CAS No. 63050-02-2. Molecular formula: C16H12N2O2. Mole weight: 264.278680 [g/mol]. Purity: 0.96. IUPACName: 3-(2-nitroethenyl)-1-phenylindole. Canonical SMILES: C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C=C[N+](=O)[O-]. Product ID: ACM63050022. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Nitrovinyl)indole | 3-(2-Nitrovinyl)indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-NITROVINYL)INDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 3156-51-2. Molecular formula: C10H8N2O2. Mole weight: 188.18. Density: 1.352g/cm³. Product ID: ACM3156512. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (2-N, N-Diethyl aminoethyl aminocarbonyl ) phenyl Boronic acid, HCl | 3- (2-N, N-Diethyl aminoethyl aminocarbonyl ) phenyl Boronic acid, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 957061-01-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H22BClN2O3, Molecular Weight: 300.589999999999. US Biological Life Sciences. | Worldwide |
| 3- (2-N, N-Di methyl sulfamoylphenyl) -5-fluorobenzoic acid | 3- (2-N, N-Di methyl sulfamoylphenyl) -5-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261996-26-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H14FNO4S, Molecular Weight: 323.339999999999. US Biological Life Sciences. | Worldwide |
| 3-(2-Octyl-dodecyl)-thiophene | 3-(2-Octyl-dodecyl)-thiophene. Group: Organic light-emitting diode (oled) materials. Product ID: 3-(2-octyldodecyl)thiophene. Molecular formula: 364.7g/mol. Mole weight: C24H44S. CCCCCCCCCCC(CCCCCCCC)CC1=CSC=C1. InChI=1S / C24H44S / c1-3-5-7-9-11-12-14-16-18-23 (21-24-19-20-25-22-24) 17-15-13-10-8-6-4-2 / h19-20, 22-23H, 3-18, 21H2, 1-2H3. CRKVMRJSMBQYRV-UHFFFAOYSA-N. | |
| 3,2'-O-dimethyluridine | 3,2'-O-Dimethyluridine is a nucleoside derivative known for its potential use in the biomedical industry. It has shown promise in the treatment of various diseases, including cancer and viral infections. This compound exhibits antitumor and antiviral properties, making it a valuable tool in drug discovery and development. Through its unique molecular structure, 3,2'-O-Dimethyluridine holds potential for targeted therapy and personalized medicine advancements. Synonyms: N3-Methyl-2'-O-methyluridine; 3-Methyl-2'-O-methyluridine; 3-N,2'-O-dimethyluridine; 2'-O,3-Dimethyluridine; Uridine, 3-methyl-2'-O-methyl-. Grade: ≥95%. CAS No. 7103-27-7. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 3-((2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy)propyl Acetate | 3-((2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy)propyl Acetate is an impurity of the selective dopamine D2-receptor antagonist, Aripiprazole (A771000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1712737-75-1. Pack Sizes: 1g, 10g. Molecular Formula: C14H17NO4. US Biological Life Sciences. | Worldwide |
| 3-(2-Oxo-1,3-benzoxazol-3(2H)-yl)propanenitrile | 3-(2-Oxo-1,3-benzoxazol-3(2H)-yl)propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Oxo-1,3-benzoxazol-3(2H)-yl)propanenitrile;3-(2-Oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 13610-55-4. Molecular formula: C10H8N2O2. Mole weight: 188.18. Purity: 0.96. IUPACName: 3-(2-oxo-1,3-benzoxazol-3-yl)propanenitrile. Canonical SMILES: C1=CC=C2C(=C1)N(C(=O)O2)CCC#N. Density: 1.301g/cm³. Product ID: ACM13610554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Oxo-2-phenylethyl)benzoic acid ethyl ester | 3-(2-Oxo-2-phenylethyl)benzoic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 3-(2-oxo-2-phenylethyl)benzoate. Grades: Highly Purified. CAS No. 898776-64-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H16O3. US Biological Life Sciences. | Worldwide |
| 3-(2-Oxo-2-phenylethyl)quinoxalin-2(1H)-one | 3-(2-Oxo-2-phenylethyl)quinoxalin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_645088, MLS001003120, NSC99097, MolPort-001-800-899, MolPort-002-467-565, NSC10182, CID223034, ZINC18087573, SMR000372782, EN300-11094, 22298-77-7. Product Category: Heterocyclic Organic Compound. CAS No. 22298-77-7. Molecular formula: C16H12N2O2. Mole weight: 264.278680 [g/mol]. Purity: 0.96. IUPACName: 3-phenacyl-1H-quinoxalin-2-one. Canonical SMILES: C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3NC2=O. Density: 1.26g/cm³. Product ID: ACM22298777. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-Oxo-2-phenyl-eth-(Z)-ylidene]-[1,4]diazocan-2-one | 3-[2-Oxo-2-phenyl-eth-(Z)-ylidene]-[1,4]diazocan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[2-OXO-2-PHENYL-ETH-(Z)-YLIDENE]-[1,4]DIAZOCAN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 893612-85-6. Molecular formula: C14H16N2O2. Mole weight: 244.29. Product ID: ACM893612856. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-OXO-3-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDIN-1-YL]PROPANETHIOAMIDE | 3-[2-OXO-3-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDIN-1-YL]PROPANETHIOAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[2-OXO-3-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDIN-1-YL]PROPANETHIOAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 265314-18-9. Molecular formula: C9H9F3N2OS. Mole weight: 250.24. Product ID: ACM265314189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Oxocyclododecyl)propanenitrile | 3-(2-Oxocyclododecyl)propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-OXOCYCLODODECYL)PROPANENITRILE;2-(2-CYANOETHYL)CYCLODODECANONE. Product Category: Heterocyclic Organic Compound. CAS No. 62940-04-9. Molecular formula: C15H25NO. Mole weight: 235.37. Purity: 0.96. IUPACName: 3-(2-oxocyclododecyl)propanenitrile. Canonical SMILES: C1CCCCCC(=O)C(CCCC1)CCC#N. Density: 0.916g/cm³. Product ID: ACM62940049. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Oxo-cyclohexyl)-propionic Acid | 3-(2-Oxo-cyclohexyl)-propionic Acid is an intermediate in the synthesis of Hexahydrocoumarin (H293905), a derivative of Coumarin (C755380) that is used as a fragrance ingredient. Group: Biochemicals. Grades: Highly Purified. CAS No. 2275-26-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H14O3. US Biological Life Sciences. | Worldwide |
| 3-(2-Oxo-imidazolidin-1-yl)benzoic acid | 3-(2-Oxo-imidazolidin-1-yl)benzoic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(2-Oxopropoxy)benzonitrile | 3-(2-Oxopropoxy)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-OXOPROPOXY)BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 18859-29-5. Molecular formula: C10H9NO2. Mole weight: 175.18. Product ID: ACM18859295. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Oxo-propyl)-benzoic acid ethyl ester | 3-(2-Oxo-propyl)-benzoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-(2-OXOPROPYL)BENZOATE, 73013-49-7, AG-G-88259, CTK5D7238, MolPort-005-942-103, ZINC02580261, AKOS016023035, KB-201475, Benzoic acid,3-(2-oxopropyl)-, ethyl ester, 3-(2-OXO-PROPYL)-BENZOIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 73013-49-7. Molecular formula: C12H14O3. Mole weight: 206.24358. Purity: 0.96. IUPACName: ethyl 3-(2-oxopropyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC(=CC=C1)CC(=O)C. Density: 1.083g/cm³. Product ID: ACM73013497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Pentyl)phenol | 3-(2-Pentyl)phenol is an intermediate in the synthesis of Bufencarb (B689385), a carbamate pesticide used mainly as an insecticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 65392-83-8. Pack Sizes: 50mg, 250mg. Molecular Formula: C11H16O. US Biological Life Sciences. | Worldwide |
| 3-[2- (Perfluorohexyl) ethoxy]-1, 2-epoxypropane | 3-[2- (Perfluorohexyl) ethoxy]-1, 2-epoxypropane. Group: Biochemicals. Alternative Names: 3-(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluorooctyloxy)-1, 2-epoxypropane. Grades: Highly Purified. CAS No. 122193-68-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-[(2-Phenyl-1H-indol-3-yl)methyl]quinazolin-4-one | 3-[(2-Phenyl-1H-indol-3-yl)methyl]quinazolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-((2-Phenyl-1H-indol-3-yl)methyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-((2-phenyl-1H-indol-3-yl)methyl)-, AC1L20BI, LS-141195, 3-[(2-phenyl-1H-indol-3-yl)methyl]quinazolin-4-one, 88514-38-9. Product Category: Heterocyclic Organic Compound. CAS No. 88514-38-9. Molecular formula: C23H17N3O. Mole weight: 351.401 g/mol. Purity: 0.96. IUPACName: 3-[(2-phenyl-1H-indol-3-yl)methyl]quinazolin-4-one. Canonical SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CN4C=NC5=CC=CC=C5C4=O. Product ID: ACM88514389. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (2-Phenylethyl) Pyrrolidine | 3- (2-Phenylethyl) Pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 613676-70-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
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