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| Product | Description | |
|---|---|---|
| 3-(3-Methoxy-phenoxy)phenylamine | Heterocyclic Organic Compound. Alternative Names: 3-(3-METHOXY-PHENOXY)-PHENYLAMINE. CAS No. 116289-64-6. Molecular formula: C13H13NO2. Mole weight: 215.25. Catalog: ACM116289646. |  |
| 3-(3-Methoxyphenyl)-3-oxo-propionitrile | 3-(3-Methoxyphenyl)-3-oxo-propionitrile. Group: Biochemicals. Alternative Names: 3-Methoxybenzoyl acetonitrile. Grades: Highly Purified. CAS No. 21667-60-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 3-(3-Methoxyphenyl)3-oxo-propionitrile ≥97% | 3-(3-Methoxyphenyl)3-oxo-propionitrile ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(3-Methoxyphenyl)-3-(trifluoromethyl)-3H-diazirine | A photoaffinity reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(3-Methoxyphenyl)-3-(trifluoromethyl)-diaziridine | A photoaffinity reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(3-Methoxyphenyl)-5-trifluoromethylbenzoic acid | 3-(3-Methoxyphenyl)-5-trifluoromethylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261948-48-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H11F3O3, Molecular Weight: 296.24. US Biological Life Sciences. | Worldwide |
| 3- (3-Methoxyphenyl) benzaldehyde ≥95% (HPLC) | 3- (3-Methoxyphenyl) benzaldehyde ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3- (3-Methoxyphenyl) benzonitrile | 3- (3-Methoxyphenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 154848-38-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11NO, Molecular Weight: 209.24. US Biological Life Sciences. | Worldwide |
| 3- (3-Methoxyphenyl) isoxazole-5-carbaldehyde | 3- (3-Methoxyphenyl) isoxazole-5-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 251912-68-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3- (3-Methoxyphenyl) isoxazole-5-carbaldehyde ≥97% (HPLC) | 3- (3-Methoxyphenyl) isoxazole-5-carbaldehyde ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3- (3-Methoxyphenyl) propionic acid | 3- (3-Methoxyphenyl) propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 10516-71-9. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(3-Methoxyphenyl)Propionic Acid | Heterocyclic Organic Compound. CAS No. 10516-71-9. Molecular formula: C10H12O3. Mole weight: 180.2. Purity: 0.98. Catalog: ACM10516719. | |
| 3- (3-Methoxyphenyl) propionic acid ≥97% (GC) | 3- (3-Methoxyphenyl) propionic acid ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3- (3-Methoxypropoxy) benzaldehyde | 3- (3-Methoxypropoxy) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 947274-14-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14O3, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 3-(3-Methoxypropoxy)propan-1-ol | Heterocyclic Organic Compound. Alternative Names: METHOXYPROPOXYPROPANOL, 3-(3-methoxypropoxy)propan-1-ol, 3-(3-Methoxypropoxy)-1-propanol, 112-28-7, Caswell No. 551D, PubChem4050, Propanol, methoxypropoxy-, AC1L26LN, 3-(3-Methoxypropoxy)propanol, CTK4A7753, AC1Q5603, 1-Propanol,3-(3-methoxypropoxy)-, EINECS 203-954-8, AR-1E6646, 1-Propanol, 3-(3-methoxypropoxy)-, AKOS009157081, AG-K-78211, EPA Pesticide Chemical Code 011508, 3-(3-Methoxypropoxy)-1-propanol;3-(3-Methoxypropoxy)propyl alcohol, 101750-15-6. CAS No. 112-28-7. Molecular formula: C7H16O3. Mole weight: 148.2 g/mol. Purity: 0.96. IUPACName: 3-(3-methoxypropoxy)propan-1-ol. Canonical SMILES: COCCCOCCCO. Density: 0.96g/cm³. ECNumber: 203-954-8. Catalog: ACM112287. | |
| 3-[ (3-Methoxypropyl) sulfamoyl]benzoic acid | 3-[ (3-Methoxypropyl) sulfamoyl]benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 500292-39-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15NO5S, Molecular Weight: 273.31. US Biological Life Sciences. | Worldwide |
| 3-(3-Methyl-1,2,4-oxadiazol-5-yl)phenol | Heterocyclic Organic Compound. Alternative Names: 3-(3-methyl-1,2,4-oxadiazol-5-yl)phenol, 1082766-16-2, SureCN860042, CTK4A5939, BB_SC-8222, SBB080971, STK945827, ZINC21953228, AKOS000275869, AG-D-24481, MCULE-3442374667. CAS No. 1082766-16-2. Molecular formula: C9H8N2O2. Mole weight: 176.172020 [g/mol]. Purity: 0.96. IUPACName: 3-(3-methyl-1,2,4-oxadiazol-5-yl)phenol. Canonical SMILES: CC1=NOC(=N1)C2=CC(=CC=C2)O. Catalog: ACM1082766162. | |
| 3-(3-Methyl-1,6-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(3-methyl-1,6-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015842316, DB-061114, KB-232966, TC-067833, 1179360-49-6. CAS No. 1179360-49-6. Molecular formula: C11H9N5S. Mole weight: 243.287660 [g/mol]. Purity: 0.96. IUPACName: 3-(3-methyl-1,6-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: CC1=C(N=C2C=CN=CC2=C1)C3=NSC(=N3)N. Catalog: ACM1179360496. | |
| 3-(3-Methyl-3H-imidazo[4,5-b]pyridin-6-yl)-2-propyn-1-ol | 3-(3-Methyl-3H-imidazo[4,5-b]pyridin-6-yl)-2-propyn-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1171920-73-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H9N3O. US Biological Life Sciences. | Worldwide |
| 3-(3-Methyl-3H-imidazo[4,5-b]pyridin-6-yl)-prop-2-yn-1-ol | Heterocyclic Organic Compound. Alternative Names: 3-(3-Methyl-3H-imidazo[4,5-b]pyridin-6-yl)-prop-2-yn-1-ol, 3-(3-Methyl-3H-imidazo[4,5-b]pyridin-6-yl)prop-2-yn-1-ol, 1171920-73-2, AC1Q3Z2D, CTK8A1016, AKOS006332952, AG-A-51464, AK-71106, FT-0671857, A-6092, 3-{3-methylimidazo[4,5-b]pyridin-6-yl}prop-2-yn-1-ol. CAS No. 1171920-73-2. Molecular formula: C10H9N3O. Mole weight: 187.2. Purity: 0.96. IUPACName: 3-(3-methylimidazo[4,5-b]pyridin-6-yl)prop-2-yn-1-ol. Catalog: ACM1171920732. | |
| 3-[3-Methyl-4-(trifluoromethoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(3-methyl-4-(trifluoromethoxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015842313, DB-061111, KB-232967, TC-067891, 3-[3-methyl-4-(trifluoromethoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179360-40-7. CAS No. 1179360-40-7. Molecular formula: C9H7F3N4OS. Mole weight: 276.238290 [g/mol]. Purity: 0.96. IUPACName: 3-[3-methyl-4-(trifluoromethoxy)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: CC1=C(C=CN=C1C2=NSC(=N2)N)OC(F)(F)F. Catalog: ACM1179360407. | |
| 3-(3-Methyl-5-isoxazolyl)alanine | Heterocyclic Organic Compound. Alternative Names: 5-Isoxazolealanine,3-methyl-(6CI);3-(3-Methyl-5-isoxazolyl)alanine. CAS No. 100959-34-0. Molecular formula: C7H10N2O3. Mole weight: 170.17. Catalog: ACM100959340. | |
| 3- (3-Methylaminopropylamino) propylmercaptan | Heterocyclic Organic Compound. CAS No. 120119-18-8. Catalog: ACM120119188. | |
| 3-(3-Methylbenzoyl)thiophene | Heterocyclic Organic Compound. Alternative Names: 3-(3-METHYLBENZOYL)THIOPHENE, 118993-70-7, SureCN10370870, CTK4B0994, AKOS010016490, AG-D-41541, KB-177836. CAS No. 118993-70-7. Molecular formula: C12H10OS. Mole weight: 202.28. Purity: 0.96. IUPACName: (3-methylphenyl)-thiophen-3-ylmethanone. Canonical SMILES: CC1=CC=CC(=C1)C(=O)C2=CSC=C2. Density: 1.167g/cm³. Catalog: ACM118993707. | |
| 3-[ (3-Methylbenzyl) oxy]benzoic acid | 3-[ (3-Methylbenzyl) oxy]benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 923132-86-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H14O3, Molecular Weight: 242.27. US Biological Life Sciences. | Worldwide |
| 3-(3-Methyl-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(3-Methyl-benzyl)-piperidine hydrochloride, 1173046-76-8. CAS No. 1173046-76-8. Molecular formula: C13H20ClN. Mole weight: 225.757600 [g/mol]. Purity: 0.96. IUPACName: 3-[(3-methylphenyl)methyl]piperidine; hydrochloride. Canonical SMILES: CC1=CC(=CC=C1)CC2CCCNC2.Cl. Catalog: ACM1173046768. | |
| 3- (3-Methylbutoxy) benzaldehyde | 3- (3-Methylbutoxy) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 77422-25-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3- (3-Methylbutoxy) benzaldehyde ≥95% (NMR) | 3- (3-Methylbutoxy) benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 77422-25-4. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3,3'-Methylene-bis(4-hydroxycoumarin) | 3,3'-Methylene-bis(4-hydroxycoumarin). Group: Biochemicals. Alternative Names: Dicumarol ; Bis-hydroxycoumarin. Grades: Highly Purified. CAS No. 66-76-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C19H12O6. US Biological Life Sciences. | Worldwide |
| 3,3'-(Methylimino)bis[1-(2-thienyl)-1-propanone Hydrochloride | 3,3'-(Methylimino)bis[1-(2-thienyl)-1-propanone Hydrochloride 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: 3,3''-(Methylazanediyl)bis(1-(thiophen-2-yl)propan-1-one) Hydrochloride; 1-Propanone, 3,3'-(methylimino)bis[1-(2-thienyl)-, hydrochloride (1:1); Duloxetine Impurity 7. Grades: ≥95%. CAS No. 494221-37-3. Molecular formula: C15H18ClNO2S2. Mole weight: 343.89. |  |
| 3,3'-Methylimino-di-propionitrile | 3,3'-Methylimino-di-propionitrile. Group: Biochemicals. Alternative Names: 3,3'-(Methylimino)di-propionitrile; Bis (2-cyanoethyl) methylamine; Methyl bis(b-cyanoethyl)amine. Grades: Highly Purified. CAS No. 1555-58-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H11N3. US Biological Life Sciences. | Worldwide |
| 3,3-Methylimino-di-propionitrile | 3,3-Methylimino-di-propionitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(3-Methylisoxazol-5-yl)propan-1-ol | Heterocyclic Organic Compound. Alternative Names: 3-(3-methylisoxazol-5-yl)propan-1-ol;105658-49-9;3-Methyl-5-isoxazolepropanol;3-(3-methyl-1,2-oxazol-5-yl)propan-1-ol;3-(3-Methyl-5-isoxazolyl)-1-propanol;5-(3-hydroxypropyl)-3-methyl isoxazole; 5-Isoxazolepropanol, 3-methyl-; ACMC-1C8R5; SCHEMBL1052595; DTXSID00434043; AMY18164; ZINC2540028; AKOS005207024; MCULE-5126782118; 3-(3-Methylisoxazol-5-yl)propyl alcohol;AC-13243;AS-50092;AB0033057;DB-059374;CS-0061410;FT-0714639;X6519;L-3181;J-510623;F2147-0167. CAS No. 105658-49-9. Molecular formula: C7H11NO2. Mole weight: 141.17g/mol. Purity: 0.96. IUPACName: 3-(3-methyl-1,2-oxazol-5-yl)propan-1-ol. Canonical SMILES: CC1=NOC(=C1)CCCO. Density: 1.098g/cm³. Catalog: ACM105658499. | |
| 3,3 '-((methyl nitrogen secondary) double (ethane-1,1-secondary)) diol | 3,3 '-((methyl nitrogen secondary) double (ethane-1,1-secondary)) diol. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H21NO2. Mole Weight: 271.36. Catalog: APB10201. |  |
| 3-(3-Methylphenyl)-1-propanamine | Amines. Alternative Names: AKOS BB-3058;3-M-TOLYL-PROPYLAMINE;3-(3-METHYLPHENYL)-1-PROPANAMINE;OTAVA-BB 1038709;UKRORGSYN-BB BBV-182393. CAS No. 104774-85-8. Molecular formula: C10H15N. Mole weight: 149.23. Catalog: ACM104774858. | |
| 3-(3-Methylphenyl)piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(3-Methylphenyl)Piperidine Hydrochloride, 1184977-99-8, SureCN11894110, MolPort-003-985-160, AKOS015844654, AG-A-51505. CAS No. 1184977-99-8. Molecular formula: C12H18ClN. Mole weight: 211.731020 [g/mol]. Purity: 0.96. IUPACName: 3-(3-methylphenyl)piperidine;hydrochloride. Canonical SMILES: CC1=CC=CC(=C1)C2CCCNC2.Cl. Catalog: ACM1184977998. | |
| 3-(3-Methylthioureido)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(3-Methylthioureido)phenylboronic acid, 1072946-17-8, ACMC-2098rj, CTK4A5236, ANW-15629, AKOS015850876, AG-D-22481, KB-26876, 3-(3-Methylthioureido)phenylboronic acid,, I04-2627. CAS No. 1072946-17-8. Molecular formula: C8H11BN2O2S. Mole weight: 210.1. Purity: 0.98. IUPACName: [3- (methylcarbamothioylamino) phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)NC(=S)NC)(O)O. Catalog: ACM1072946178. | |
| 3-[(3-Morpholinopropyl)amino]propanenitrile | Heterocyclic Organic Compound. Alternative Names: 3-[ (3-MORPHOLINOPROPYL) AMINO]PROPANENITRILE; 3-[ (3-Morpholinopropyl) amino]propionitrile. CAS No. 102440-39-1. Molecular formula: C10H19N3O. Mole weight: 197.28. Density: 1.015g/cm³. Catalog: ACM102440391. | |
| 3-(3-Morpholinopropyl)phenylboronic acid,pinacol ester,hcl | Heterocyclic Organic Compound. Alternative Names: 1150271-72-9, 3-(3-morpholinopropyl)phenylboronic acid, pinacol ester, HCl, 4-(3-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propyl)morpholine hydrochloride, 4-{3-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propyl}morpholine hydrochloride, CTK8B3124, ANW-41805, AKOS016001108, OR43574, AK-95118, A-5163, 3-(3-morpholinopropyl)phenylboronic acid, pinacol ester, HCl,, 3-[3-(Morpholin-4-yl)propyl]benzeneboronic acid, pinacol ester hydrochloride, 3-[3-(Morpholin-4-yl)propyl]benzeneboronic acid, pinacol ester hydrochloride 98%. CAS No. 1150271-72-9. Molecular formula: C19H31BClNO3. Mole weight: 367.7. Purity: 0.98. IUPACName: 4-[3-[3-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)phenyl]propyl]morpholine; hydrochloride. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)CCCN3CCOCC3. Cl. Catalog: ACM1150271729. | |
| 3,3'-(Naphthalene-1,3-diyl)bis(N-methyl-3-(thiophen-2-yl)propan-1-amine) Dihydrochloride | 3,3'-(Naphthalene-1,3-diyl)bis(N-methyl-3-(thiophen-2-yl)propan-1-amine) Dihydrochloride is an impurity of Duloxetine (D721000), a dual serotonin and norepinephrine reuptake inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,3'-(Naphthalene-1,3-diyl)bis(N-methyl-3-(thiophen-2-yl)propan-1-amine) Dihydrochloride | 3,3'-(Naphthalene-1,3-diyl)bis(N-methyl-3-(thiophen-2-yl)propan-1-amine) Dihydrochloride 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: 3,3'-(1,3-Naphthalenediyl)bis[N-methyl-3-(2-thienyl)-1-propanamine] dihydrochloride; 1,3-Naphthalenedipropanamine, N1,N3-dimethyl-γ,γ'-di-2-thienyl-, hydrochloride (1:2). Molecular formula: C26H32Cl2N2S2. Mole weight: 507.58. | |
| 3-[3- (N-Ethylaminocarbonyl) phenyl]-5-methoxybenzoic acid | 3-[3- (N-Ethylaminocarbonyl) phenyl]-5-methoxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261994-07-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H17NO4, Molecular Weight: 299.32. US Biological Life Sciences. | Worldwide |
| 3-(3-Nitro-2-pyridinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(3-nitropyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854945, DB-061076, KB-232979, TC-067812, 3-(3-nitro-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179359-58-0. CAS No. 1179359-58-0. Molecular formula: C7H5N5O2S. Mole weight: 223.211900 [g/mol]. Purity: 0.96. IUPACName: 3-(3-nitropyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC (=C (N=C1)C2=NSC (=N2)N)[N+] (=O)[O-]. Catalog: ACM1179359580. | |
| 3-(3-Nitrophenoxy)-1-propanamine | Heterocyclic Organic Compound. Alternative Names: 3-(3-Nitrophenoxy)-1-propanamine;3-(3-Nitrophenoxy)propylamine. CAS No. 116753-51-6. Molecular formula: C9H12N2O3. Mole weight: 196.203180 [g/mol]. Purity: 0.96. IUPACName: 3-(3-nitrophenoxy)propan-1-amine. Canonical SMILES: C1=CC(=CC(=C1)OCCCN)[N+](=O)[O-]. Density: 1.211g/cm³. Catalog: ACM116753516. | |
| 3-(3-Nitrophenyl)-1,4-diazaspiro[4.4]nonan-2-one | Heterocyclic Organic Compound. CAS No. 1272755-82-4. Molecular formula: C13H15N3O3. Mole weight: 261.2765;g/mol. Purity: 0.96. IUPACName: 2-(3-nitrophenyl)-1,4-diazaspiro[4.4]nonan-3-one. Canonical SMILES: C1CCC2 (C1)NC (C (=O)N2)C3=CC (=CC=C3)[N+] (=O)[O-]. Catalog: ACM1272755824. | |
| 3-(3-Nitrophenyl)-2-propenoic Acid 2-[Methyl(tetrahydro-1,1-dioxido-3-thienyl)amino]-2-oxoethyl Ester | 3-(3-Nitrophenyl)-2-propenoic Acid 2-[Methyl(tetrahydro-1,1-dioxido-3-thienyl)amino]-2-oxoethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 749872-43-3. Pack Sizes: 10mg. Molecular Formula: C16H18N2O7S, Molecular Weight: 382.39. US Biological Life Sciences. | Worldwide |
| 3-(3-Nitrophenyl)-5-propyl-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 3-(3-Nitrophenyl)-5-propyl-1,2,4-oxadiazole, 1033202-02-6, CTK4A1964, ACMC-209867, ANW-14861, AKOS015833367, AG-D-13938, AK-93858, KB-26880, A-4256, 3-(3-Nitrophenyl)-5-propyl-1,2,4-oxadiazole,, I14-24566. CAS No. 1033202-02-6. Molecular formula: C11H11N3O3. Mole weight: 233.223340 [g/mol]. Purity: 0.96. IUPACName: 3-(3-nitrophenyl)-5-propyl-1,2,4-oxadiazole. Canonical SMILES: CCCC1=NC (=NO1)C2=CC (=CC=C2)[N+] (=O)[O-]. Catalog: ACM1033202026. | |
| 3-(3-Nitrophenyl)prop-2-yn-1-ol | Heterocyclic Organic Compound. Alternative Names: AKOS PRN-0004;3-(3-NITRO-PHENYL)-PROP-2-YN-1-OL. CAS No. 103606-71-9. Molecular formula: C9H7NO3. Mole weight: 177.16. Purity: 0.96. IUPACName: 3-(3-nitrophenyl)prop-2-yn-1-ol. Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C#CCO. Density: 1.34g/cm³. Catalog: ACM103606719. | |
| 3-(3-Nitrophenyl)pyrazole | 3-(3-Nitrophenyl)pyrazole. Group: Biochemicals. Alternative Names: 3-(3-Nitrophenyl)-1H-pyrazole. Grades: Highly Purified. CAS No. 59843-77-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(3-Nitrophenyl)pyrazole 99+% (HPLC) | 3-(3-Nitrophenyl)pyrazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3.3nm CdSe Quantum Dots | 3.3nm CdSe Quantum Dots. Group: other quantum dots. |  |
| 3-[3- (N, N-Dimethylaminocarbonyl) phenyl]-5-methoxybenzoic acid | 3-[3- (N, N-Dimethylaminocarbonyl) phenyl]-5-methoxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261907-71-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H17NO4, Molecular Weight: 299.32. US Biological Life Sciences. | Worldwide |
| 33-O-tert-Butyldimethylsilyloxy-22,27-Di-O-trimethylsilyl-iso-FK-506 | 33-O-tert-Butyldimethylsilyloxy-22,27-Di-O-trimethylsilyl-iso-FK-506. Group: Biochemicals. Alternative Names: [3S- [3R* [1R*, 2R*, 4 (1S*, 3S*, 4S*) ] , 5R*, 6S*, 10R*, 12R*, 13R*, 14R*, 16S*, 17S*, 24aR*] ] -3- [4- [4- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -3-methoxycyclohexyl] -1, 3-dimethyl-2- [ (trimethylsilyl) oxy] -3-butenyl] -4, 5, 6, 9, 10, 11, 12, 13, 14, 15, 16, 17, 22, 23, 24, 24a-hexadecahydro-5-hydroxy-17-trimethylsilyloxy-12, 14-dimethoxy-8, 10, 16-trimethyl-6- (2-propenyl) -13, 17-epoxy-3H-pyrido [2, 1-c] [1, 4] oxaazacycloheneicosine-1, 18, 19 (21H) -trione. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,3-Oxetanedimethanamine dihydrochloride | Amines. CAS No. 111511-89-8. Mole weight: 189.08. Catalog: ACM111511898. | |
| 3,3-PENTAMETHYLENE-2-PYRROLIDINONE | Heterocyclic Organic Compound. Alternative Names: 3,3-PENTAMETHYLENE-2-PYRROLIDINONE;3-AZASPIRO[5.5]UNDECANE-2,4-DIONE;CAI. CAS No. 1005-85-2. Molecular formula: C9H15NO. Mole weight: 153.22. Catalog: ACM1005852. | |
| 3,3-Pentamethylene glutarimide | Heterocyclic Organic Compound. Alternative Names: 3,3-Pentamethylene-2-pyrrolidoinone; 3-azaspiro(5,5)undecan-2,4-dione. CAS No. 1130-32-1. Molecular formula: C10H15NO2. Mole weight: 181.23. Appearance: Solid. Purity: 0.97. IUPACName: 3-azaspiro[5.5]undecane-2,4-dione. Canonical SMILES: C1CCC2(CC1)CC(=O)NC(=O)C2. Density: 1.14±0.1 g/cm3(Predicted). ECNumber: 214-459-1. Catalog: ACM1130321-1. | |
| 3,3-Pentamethylene Glutarimide | Gabapentin intermediate. Group: Biochemicals. Alternative Names: 2,4-Dioxo-3-azaspiro[5.5]undecane; 1, 1-Cyclohexane diacetimide; 3-Azaspiro[5.5]undecane-2,4-dione; NSC 400093. Grades: Highly Purified. CAS No. 1130-32-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 3-(3-Phenoxy-phenyl)-propan-1-ol | Heterocyclic Organic Compound. Alternative Names: 3-(3-PHENOXY-PHENYL)-PROPAN-1-OL. CAS No. 106797-69-7. Molecular formula: C15H16O2. Mole weight: 228.28634. Purity: 0.96. IUPACName: 3-(3-phenoxyphenyl)propan-1-ol. Canonical SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CCCO. Density: 1.104g/cm³. Catalog: ACM106797697. | |
| 3-(3-Phenoxy-phenyl)-propionaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-(3-PHENOXY-PHENYL)-PROPIONALDEHYDE. CAS No. 122801-83-6. Molecular formula: C15H14O2. Mole weight: 226.27046. Purity: 0.96. IUPACName: 3-(3-phenoxyphenyl)propanal. Density: 1.094g/cm³. Catalog: ACM122801836. | |
| 3-(3-Phenyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(3-phenylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854960, DB-061122, KB-232983, TC-067852, 3-(3-phenyl-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179360-67-8. CAS No. 1179360-67-8. Molecular formula: C13H10N4S. Mole weight: 254.310300 [g/mol]. Purity: 0.96. IUPACName: 3-(3-phenylpyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC=C (C=C1)C2=C (N=CC=C2)C3=NSC (=N3)N. Catalog: ACM1179360678. | |
| 3, 3'-[ (Phenylmethylene)bis (thio)]bispropionic acid | Heterocyclic Organic Compound. Alternative Names: CID70572, EINECS 213-845-7, 3,3-(Benzylidenedithio)dipropanoic acid, 3, 3- ( (Phenylmethylene)bis (thio))bispropionic acid, Propanoic acid, 3, 3-((phenylmethylene)bis(thio))bis-, 1030-02-0. CAS No. 1030-02-0. Molecular formula: C13H16O4S2. Mole weight: 300.394 g/mol. Purity: 0.96. IUPACName: 3-[2-carboxyethylsulfanyl (phenyl)methyl]sulfanylpropanoic acid. Canonical SMILES: C1=CC=C(C=C1)C(SCCC(=O)O)SCCC(=O)O. Density: 1.348g/cm³. ECNumber: 213-845-7. Catalog: ACM1030020. | |
| 3-(3-Phenylpropyl)-pyrrolidine | 3-(3-Phenylpropyl)-pyrrolidine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1220038-62-9. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H19N, Molecular Weight: 189.3. US Biological Life Sciences. | Worldwide |
| 3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one | 3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one inhibits human bladder cancer cell lines growth. It also inhibits cancer cell growth proliferation by its treatment in combination with phenoformin. An inhibitor of 6-phosphofructo-2- kinaselfructose-2,6-bisphosphatase 3 (PFKFB). Group: Biochemicals. Grades: Highly Purified. CAS No. 13309-08-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H10N2O, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| 3-(3-PYRIDINYL)-2PROPENYL CHLORIDE | Heterocyclic Organic Compound. Alternative Names: 3-(3-PYRIDINYL)-2PROPENYL CHLORIDE. CAS No. 1126-72-3. Molecular formula: C8H6ClNO. Mole weight: 167.59. Catalog: ACM1126723. | |
| 3-(3-Pyridinylcarbonyl)-1-(trimethylsilyl)-2-pyrrolidinone | 3-(3-Pyridinylcarbonyl)-1-(trimethylsilyl)-2-pyrrolidinone is an intermediate in the synthesis of (S)-(-)-Nicotine-d4 (N412452). Labelled analogue of (S)-(-)-Nicotine, a prototype nicotinic acetylcholine receptor agonist. (S)-(-)-Nicotine is the naturally occurring isomer. Nicotine can be absorbed through the alimentary canal, respiratory tract and intact skin. Nicotine is used in the treatment of smoking withdrawal syndrome. Nicotine has been used as an anthelmintic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H14D4N2O2Si. US Biological Life Sciences. | Worldwide |
| 3-(3-Pyridyl)-2-propen-1-ol | 3-(3-Pyridyl)-2-propen-1-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(3-Pyridyl)acrylaldehyde | 3-(3-Pyridyl)acrylaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(3-Pyridyl)acrylic acid | Heterocyclic Organic Compound. Alternative Names: 3-Pyridylacrylic acid, 3-Pyridineacrylic acid, 3-(3-Pyridyl)acrylic acid, P66203_ALDRICH, MLS000673854, 3-(3-Pyridyl)propenoic acid, (2E)-3-pyridin-3-ylacrylic acid, trans-3-(3-Pyridyl)acrylic acid, ALBB-007463, EINECS 214-424-0, SMR000315095, ST5307857, TL8000367, PB270807782, 1126-74-5, 19337-97-4. CAS No. 1126-74-5. Molecular formula: C8H7NO2. Mole weight: 149.15. Appearance: White to offwhite crystalline powder. Purity: 0.96. IUPACName: (E)-3-pyridin-3-ylprop-2-enoic acid. Canonical SMILES: C1=CC(=CN=C1)C=CC(=O)O. Density: 1.261 g/cm³. ECNumber: 214-424-0. Catalog: ACM1126745. | |
| 3-(3-Pyridyl)aniline dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(3-PYRIDYL)ANILINE DIHYDROCHLORIDE, 1049789-92-5, 3-(Pyridin-3-yl)aniline dihydrochloride, CTK4A3539, ANW-54818, AKOS015904456, AG-D-18027, AK-78865, AB1001666, KB-232987, I14-17417. CAS No. 1049789-92-5. Molecular formula: C11H10N2.HCl. Mole weight: 243.132380 [g/mol]. Purity: 0.96. IUPACName: 3-pyridin-3-ylaniline;dihydrochloride. Canonical SMILES: C1=CC(=CC(=C1)N)C2=CN=CC=C2.Cl.Cl. Catalog: ACM1049789925. | |
| 3-(3-Pyridyl)-D-alanine | 3-(3-Pyridyl)-D-alanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 70702-47-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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