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| Product | Description | |
|---|---|---|
| Ethanaminium,N,N,N-trimethyl-2-[(1-oxopropyl)thio]-,iodide(1:1) | Ethanaminium,N,N,N-trimethyl-2-[(1-oxopropyl)thio]-,iodide(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propionylthiocholine, Propionylthiocholine iodide, 1866-73-5 (iodide), CID74633, ZINC01627126, Ethanaminium, N,N,N-trimethyl-2-((1-oxopropyl)thio)-, 1866-73-5, 24578-90-3. Product Category: Heterocyclic Organic Compound. Appearance: white to very light yellow crystalline powder. CAS No. 1866-73-5. Molecular formula: C8H18NOS.I. Mole weight: 303.2041. Purity: 0.96. IUPACName: trimethyl(2-propanoylsulfanylethyl)azanium. Canonical SMILES: CCC(=O)SCC[N+](C)(C)C.[I-]. ECNumber: 217-482-5. Product ID: ACM1866735. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-Mercaptoethyl)trimethylammonium iodide propionate. |  |
| Ethyl 3-(4-bromophenyl)-3-oxo-propionate | Ethyl 3-(4-bromophenyl)-3-oxo-propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 26510-95-2, ethyl 3-(4-bromophenyl)-3-oxopropanoate, Ethyl (4-bromobenzoyl)acetate, AG-E-83518, ETHYL 3-(4-BROMOPHENYL)-3-OXO-PROPANOATE, 3-(4-bromophenyl)-3-oxo-propionic acid ethyl ester, 3-(4-bromo-phenyl)-3-oxo-propionic acid ethyl ester, Ethyl 3-(4-bromophenyl)-3-oxo-propionate, ZINC02559803, PubChem22972, ACMC-1CLDT, SureCN13634, AC1MBV77, 559202_ALDRICH, CTK4F8037, MolPort-000-152-341, ACT02844, AB2833, ANW-45721, AKOS009259659. Product Category: Bromine Series. Appearance: Clear yellow to light brown liquid. CAS No. 26510-95-2. Molecular formula: C11H11BrO3. Mole weight: 271.1. Purity: 0.98. IUPACName: ethyl 3-(4-bromophenyl)-3-oxopropanoate. Density: 1.432. Product ID: ACM26510952. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-Bromopropanoate | Ethyl 3-Bromopropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 3-bromopropanoate, Ethyl 3-bromopropionate, Ethyl beta-bromopropionate, Propanoic acid, 3-bromo-, ethyl ester, Ethyl.beta.-bromopropionate, Propionic acid, 3-bromo-, ethyl ester, 128163_ALDRICH, CCRIS 9051, 18200_FLUKA, EINECS 208-724-0, NSC 21812, AIDS017659, AIDS-017659, NSC21812, ZINC01583936, AI3-30431, beta-Bromo-propionic acid, ethyl ester, LS-188148, Propionic acid, 3-bromo-, ethyl ester (8CI), 539-74-2. Product Category: Bromine Series. Appearance: Colorless transparent liquid. CAS No. 539-74-2. Molecular formula: C5H9BrO2. Mole weight: 181.03. Purity: 0.99. IUPACName: ethyl 3-bromopropanoate. Density: 1.412. Product ID: ACM539742. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylmercuric Propionate | Phenylmercuric propionate is a more active catalyst for isocyanate-hydroxyl reactions than conventional catalysts. For example, dibutyltin dilaurate, stannous octoate, zinc octoate, triethylenediamine, and N-methyl morpholine, gives polyurethane films and urethane rubber having significantly better properties than those produced using the conventional catalysts. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-27-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10HgO2, Molecular Weight: 350.76. US Biological Life Sciences. |  Worldwide |
| Propanoic acid,3-isothiocyanato-,ethyl ester | Propanoic acid,3-isothiocyanato-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Isothiocyanato-propionic acid ethyl ester, CID526514, ZINC02390116, 17126-62-4. Product Category: Heterocyclic Organic Compound. CAS No. 17126-62-4. Molecular formula: C6H9NO2S. Mole weight: 159.21. Purity: 0.96. IUPACName: ethyl 3-isothiocyanatopropanoate. Canonical SMILES: CCOC(=O)CCN=C=S. Product ID: ACM17126624. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 3-isothiocyanatopropionate. | |
| 2-Cyanoacetylpyrrole | 2-Cyanoacetylpyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-oxo-3-(1H-pyrrol-2-yl)propanenitrile, 90908-89-7, 2-Cyanoacetylpyrrole, oxopyrrolylpropanenitrile, SureCN5158831, CTK5G8600, MolPort-003-846-056, 3-oxo-3-pyrrol-2-ylpropanenitrile, SBB085855, ZINC14007813, AKOS005071522, AC-0811, AG-H-73044, MCULE-4910741688, RP09736, AM804533, 3-Oxo-3-(1H-pyrrol-2-yl)-propionitrile, KB-118376, I11-972. Product Category: Heterocyclic Organic Compound. CAS No. 90908-89-7. Molecular formula: C7H6N2O. Mole weight: 134.14. Purity: 0.96. IUPACName: 3-oxo-3-(1H-pyrrol-2-yl)propanenitrile. Canonical SMILES: C1=CNC(=C1)C(=O)CC#N. Product ID: ACM90908897. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Dioxoisoindol-2-yl)propanoyl chloride | 3-(1,3-Dioxoisoindol-2-yl)propanoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-741-800, CID86966, EINECS 241-195-4, ZINC02571380, 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-propionyl chloride, 17137-11-0. Product Category: Heterocyclic Organic Compound. CAS No. 17137-11-0. Molecular formula: C11H8ClNO3. Mole weight: 237.639 g/mol. Purity: 0.96. IUPACName: 3-(1,3-dioxoisoindol-2-yl)propanoyl chloride. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)Cl. Density: 1.438g/cm³. ECNumber: 241-195-4. Product ID: ACM17137110. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Methyl-2-phenyl-1H-indol-3-yl)-3-oxo-propionitrile | 3-(1-Methyl-2-phenyl-1H-indol-3-yl)-3-oxo-propionitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-Methyl-2-phenyl-1H-indol-3-yl)-3-oxo-propionitrile, AG-F-99998, 568553-08-2, ZINC03289242, Enamine_005008, AC1M6SRE, AC1Q3ZJK, MLS001005254, CTK5A5795, MolPort-002-464-346, HMS1408D14, HMS2694A04, MCULE-4541489663, IDI1_007595, SMR000348628, EN300-05230, 3-(1-methyl-2-phenylindol-3-yl)-3-oxopropanenitrile, 1H-Indole-3-propanenitrile, 1-methyl-b-oxo-2-phenyl-, T0515-0052. Product Category: Heterocyclic Organic Compound. CAS No. 568553-08-2. Molecular formula: C18H14N2O. Mole weight: 274.316560 [g/mol]. Purity: 0.96. IUPACName: 3-(1-methyl-2-phenylindol-3-yl)-3-oxopropanenitrile. Canonical SMILES: CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CC#N. Product ID: ACM568553082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(1-Phenyl-1H-tetrazol-5-yl)thio]propiononitrile | 3-[(1-Phenyl-1H-tetrazol-5-yl)thio]propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-712-912, ZINC02031041, CID77355, EINECS 223-153-7, 3-((1-Phenyl-1H-tetrazol-5-yl)thio)propiononitrile, Propanenitrile, 3-((1-phenyl-1H-tetrazol-5-yl)thio)-, 3751-46-0. Product Category: Heterocyclic Organic Compound. CAS No. 3751-46-0. Molecular formula: C10H9N5S. Mole weight: 231.276960 [g/mol]. Purity: 0.96. IUPACName: 3-(1-phenyltetrazol-5-yl)sulfanylpropanenitrile. Canonical SMILES: C1=CC=C(C=C1)N2C(=NN=N2)SCCC#N. Density: 1.33g/cm³. ECNumber: 223-153-7. Product ID: ACM3751460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,3-Dimethoxy-phenyl)-3-oxo-propionic acid methyl ester | 3-(2,3-Dimethoxy-phenyl)-3-oxo-propionic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,3-Dimethoxy-phenyl)-3-oxo-propionic acid methyl ester, methyl 3-(2,3-dimethoxyphenyl)-3-oxopropanoate, 300840-18-0, ZINC02575883, AC1MBY85, CTK8E4152, MolPort-000-154-680, RT-019355, 3B3-010000, 3-(2,3-dimethoxy-phenyl)-3-oxo-propionic acidmethyl ester, 3-(2,3-dimethoxyphenyl)-3-oxo-propionic acid methyl ester, 3-(2,3-dimethoxyphenyl)-3-oxo-propionic acidmethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 300840-18-0. Molecular formula: C12H14O5. Mole weight: 238.24. Purity: 0.96. IUPACName: methyl 3-(2,3-dimethoxyphenyl)-3-oxopropanoate. Canonical SMILES: COC1=CC=CC(=C1OC)C(=O)CC(=O)OC. Product ID: ACM300840180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2-AMINOPHENYL)THIO]PROPANENITRILE | 3-[(2-AMINOPHENYL)THIO]PROPANENITRILE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(2-aminophenyl)thio]propanenitrile, 4327-52-0, 3-[(2-aminophenyl)sulfanyl]propanenitrile, ZINC02563283, AC1MCT22, AC1Q51AP, CTK4I7220, MolPort-001-763-998, AKOS000169961, AG-F-53412, OR24998, 3-(2-aminophenyl)sulfanylpropanenitrile, KB-29035, Propanenitrile,3-[(2-aminophenyl)thio]-, FT-0692045, EN300-72785, Propionitrile,3-[(o-aminophenyl)thio]- (6CI,7CI,8CI); [2-[(2-Cyanoethyl)thio]phenyl]amine. Product Category: Heterocyclic Organic Compound. CAS No. 4327-52-0. Molecular formula: C9H10N2S. Mole weight: 178.25. Purity: 0.96. IUPACName: 3-(2-aminophenyl)sulfanylpropanenitrile. Canonical SMILES: C1=CC=C(C(=C1)N)SCCC#N. Density: 1.18g/cm³. Product ID: ACM4327520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Fluorophenyl)propionyl chloride | 3-(2-Fluorophenyl)propionyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Fluorophenyl)propionyl chloride, 3-(2-fluorophenyl)propanoyl chloride, 52163-89-0, CTK4J5506, MolPort-001-771-784, PC1788, SBB090499, ZINC16158256, AG-F-77490, KB-85877, A828954. Product Category: Heterocyclic Organic Compound. CAS No. 52163-89-0. Molecular formula: C9H8ClFO. Mole weight: 186.6122. Purity: 0.96. IUPACName: 3-(2-fluorophenyl)propanoyl chloride. Canonical SMILES: C1=CC=C(C(=C1)CCC(=O)Cl)F. Density: 1.231g/cm³. Product ID: ACM52163890. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methoxy-phenyl)-3-oxo-propionic acid methyl ester | 3-(2-Methoxy-phenyl)-3-oxo-propionic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 54177-02-5, 3-(2-methoxyphenyl)-3-oxopropionic acid methyl ester, methyl 3-(2-methoxyphenyl)-3-oxopropanoate, ST50115980, ZINC02575880, AC1MC0ZZ, SureCN447573, methyl 2-methoxybenzoylacetate, CTK4J9896, MolPort-000-156-954, AB1488, AKOS000271394, MCULE-7472430734, KB-114607, 3-(2-Methoxyphenyl)-3-oxo-propionic acid methyl, A830013, 2-methoxy-beta-oxo-benzenepropanoic acid methyl ester, 3-(2-methoxyphenyl)-3-oxopropanoic acid methyl ester, Benzenepropanoic acid,2-methoxy-|A-oxo-, methyl ester, methyl 3-(2-methoxyphenyl)-3-oxidanylidene-propanoate. Product Category: Heterocyclic Organic Compound. CAS No. 54177-02-5. Molecular formula: C11H12O4. Mole weight: 208.2134. Purity: 0.96. IUPACName: methyl 3-(2-methoxyphenyl)-3-oxopropanoate. Canonical SMILES: COC1=CC=CC=C1C(=O)CC(=O)OC. Density: 1.147 g/cm³. Product ID: ACM54177025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Iodo-phenyl)-3-oxo-propionic acid methyl ester | 3-(3-Iodo-phenyl)-3-oxo-propionic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-Iodo-phenyl)-3-oxo-propionic acid methyl ester, ZINC02575877, AC1MC094, CTK6J1674, MolPort-000-156-489, methyl 3-(3-iodophenyl)-3-oxopropanoate, KB-286245, RT-019415, 3-(3-Iodo-phenyl)-3-oxo-propionic acid methyl, 3-iodo-beta-oxo-benzenepropanoic acid methyl ester, 3-(3-iodo-phenyl)-3-oxo-propanoic acid methyl ester, 3-(3-IODO-PHENYL)-3-OXO-PROPIONIC ACID METHYLESTER, 260969-02-6. Product Category: Heterocyclic Organic Compound. CAS No. 260969-02-6. Molecular formula: C10H9IO3. Mole weight: 304.08. Purity: 0.96. IUPACName: methyl 3-(3-iodophenyl)-3-oxopropanoate. Canonical SMILES: COC(=O)CC(=O)C1=CC(=CC=C1)I. Product ID: ACM260969026. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-AMINOPHENYL)-N-CYCLOPROPYLPROPANAMIDE 95% | 3-(4-AMINOPHENYL)-N-CYCLOPROPYLPROPANAMIDE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-aminophenyl)-N-cyclopropylpropanamide, AO-080/43378283, 698992-37-9, ZINC01428462, AC1LTHRI, CTK5D1528, MolPort-002-105-272, HMS1605P15, SBB071851, STK736015, AKOS003391189, AG-G-72766, MCULE-8238107054, ST4112061, Propionamide, 3-(4-aminophenyl)-N-cyclopropyl-, A3673/0155761. Product Category: Heterocyclic Organic Compound. CAS No. 698992-37-9. Molecular formula: C12H16N2O. Mole weight: 204.2714. Purity: 0.96. IUPACName: 3-(4-aminophenyl)-N-cyclopropylpropanamide. Density: 1.14g/cm³. Product ID: ACM698992379. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-Oxo-5-(3-phenyl-allylidene)-2-thioxo-thiazolidin-3-yl]-propionic acid | 3-[4-Oxo-5-(3-phenyl-allylidene)-2-thioxo-thiazolidin-3-yl]-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC01793562, ZINC01793566, CID1580997, 7025-17-4. Product Category: Heterocyclic Organic Compound. CAS No. 7025-17-4. Molecular formula: C15H13NO3S2. Mole weight: 318.390680 [g/mol]. Purity: 0.96. IUPACName: 3-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate. Canonical SMILES: C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CCC(=O)O. Product ID: ACM7025174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[5-(4-Chloro-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-propionic acid | 3-[5-(4-Chloro-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00966825, CID1551834, 7177-97-1. Product Category: Heterocyclic Organic Compound. CAS No. 7177-97-1. Molecular formula: C13H10ClNO3S2. Mole weight: 326.798460 [g/mol]. Purity: 0.96. IUPACName: 3-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate. Product ID: ACM7177971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromobenzoylacetonitrile | 3-Bromobenzoylacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromobenzoylacetonitrile, 3-(3-bromophenyl)-3-oxopropanenitrile, 70591-86-5, 3-(3-bromo-phenyl)-3-oxo-propionitrile, SBB019256, 3-bromo-beta-oxo-benzenepropanenitrile, AG-G-75622, 3-(3-Bromo-phenyl)-3-oxo-propionitr, ZINC02579775, AC1MBUHG, PubChem12043, AC1Q24IP, SureCN1786567, KSC498A5H, CTK3J8053, MolPort-000-151-741, 3-BROMOBENZOYLACETONITRILE, AC1Q2531, ANW-44363, BBL023618. Product Category: Bromine Series. CAS No. 70591-86-5. Molecular formula: C9H6BrNO. Mole weight: 224.0565. Purity: 0.96. IUPACName: 3-(3-bromophenyl)-3-oxopropanenitrile. Canonical SMILES: C1=CC(=CC(=C1)Br)C(=O)CC#N. Product ID: ACM70591865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-N-(2-methoxy-5-methylphenyl)propanamide | 3-Chloro-N-(2-methoxy-5-methylphenyl)propanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-chloro-N-(2-methoxy-5-methylphenyl)propanamide, SBB040632, 349122-20-9, CTK4H3251, MolPort-000-871-711, AC1N5678, BBL022627, STL260206, ZINC05682008, AKOS000155629, AG-F-19871, MCULE-2850859350, AK-99488, KB-96041, FT-0684049, 3-Chloro-N-(2-methoxy-5-methylphenyl)-propionamide, I14-28821. Product Category: Heterocyclic Organic Compound. CAS No. 349122-20-9. Molecular formula: C11H14ClNO2. Mole weight: 227.69. Purity: 0.96. IUPACName: 3-chloro-N-(2-methoxy-5-methylphenyl)propanamide. Canonical SMILES: CC1=CC(=C(C=C1)OC)NC(=O)CCCl. Density: 1.194g/cm³. Product ID: ACM349122209. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-3-(2-trifluoromethylphenyl)propionic acid ethyl ester | 3-Oxo-3-(2-trifluoromethylphenyl)propionic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 89424-17-9, Ethyl (2-trifluoromethylbenzoyl)acetate, ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate, ethyl 3-(2-trifluoromethyl-phenyl)-3-oxopropanoate, ethyl 3-[2-(trifluoromethyl)phenyl]-3-oxopropanoate, Ethyl 3-oxo-3-(2-(trifluoromethyl)phenyl)propanoate, ZINC02575918, ACMC-20al2f, AC1MC2BR, SureCN401715, 559113_ALDRICH, CTK8C5657, MolPort-000-157-920, PC1851, SBB102280, AKOS005063991, AC-7802, AG-H-61959, AK140489, KB-87926. Product Category: Heterocyclic Organic Compound. CAS No. 89424-17-9. Molecular formula: C12H11F3O3. Mole weight: 260.21. Purity: 0.96. IUPACName: ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate. Canonical SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1C(F)(F)F. Density: 1.258 g/mL at 25ºC(lit.). Product ID: ACM89424179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-3-(4-phenyl-piperazin-1-yl)-propionitrile | 3-Oxo-3-(4-phenyl-piperazin-1-yl)-propionitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_709024, Oprea1_778042, MolPort-001-624-349, HMS1691D22, ALBB-008527, CID583375, STK183320, ZINC00800343, BAS 06290952, 3-oxo-3-(4-phenylpiperazin-1-yl)propanenitrile, 3-Oxo-3-(4-phenyl-1-piperazinyl)propanenitrile, 1-Piperazinepropanenitrile. beta.-oxo-4-phenyl-, 1R-0701, 3-Oxo-3-(4-phenyl-piperazin-1-yl)-propionitrile, 14761-40-1. Product Category: Heterocyclic Organic Compound. CAS No. 14761-40-1. Molecular formula: C13H15N3O. Mole weight: 229.28. Purity: 0.96. IUPACName: 3-oxo-3-(4-phenylpiperazin-1-yl)propanenitrile. Canonical SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)CC#N. Density: 1.182g/cm³. Product ID: ACM14761401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-tert-Butoxycarbonylamino-3-phenyl-propionylamino)-butyric acid | 4-(2-tert-Butoxycarbonylamino-3-phenyl-propionylamino)-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04200318, CID7127597, 112670-47-0. Product Category: Heterocyclic Organic Compound. CAS No. 112670-47-0. Molecular formula: C18H26N2O5. Mole weight: 350.409. Purity: 0.96. IUPACName: 4-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]butanoate. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NCCCC(=O)O. Density: 1.165g/cm³. Product ID: ACM112670470. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenepropanenitrile,4-methoxy- | Benzenepropanenitrile,4-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Methoxyhydrocinnamonitrile, Ambkt31007, 3-(p-Methoxyphenyl)propionitrile, 4-Methoxybenzenepropanenitrile, Hydrocinnamonitrile, p-methoxy-, 3-(4-Methoxyphenyl)propionitrile, beta-(4-Methoxyphenyl)propionitrile. beta.(p-Methoxyphenyl)propionitrile, BRN 2090556, Benzenepropanenitrile, 4-methoxy-, MolPort-000-156-969, CID519953, ZINC02146840, Benzenepropanenitrile, 4-methoxy- (9CI), LS-77226, 4-10-00-00638 (Beilstein Handbook Reference), 22442-48-4. Product Category: Heterocyclic Organic Compound. CAS No. 22442-48-4. Molecular formula: C10H11NO. Mole weight: 161.2. Purity: 0.96. IUPACName: 3-(4-methoxyphenyl)propanenitrile. Canonical SMILES: COC1=CC=C(C=C1)CCC#N. Density: 1.032g/cm³. Product ID: ACM22442484. Alfa Chemistry ISO 9001:2015 Certified. | |
| Coproporphyrin III dihydrochloride | Coproporphyrin III dihydrochloride is a bioactive molecule excreted by nostril- and skin-associated Propionibacterium species that induces aggregation of Staphylococcus aureus (conditions: during early stationary phase growth, low pH: 4-6). Coproporphyrin III dihydrochloride also induces plasma-independent biofilm formation on abiotic surfaces by Staphylococcus aureus. Coproporphyrin III dihydrochloride may be an important mediator of S. aureus accumulation and/or biofilm formation in the nostrils or other sites where Propionibacterium and S. aureus inhabit [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Zincphyrin dihydrochloride. CAS No. 68938-73-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-W412175. |  |
| DBZ | DBZ, also called dibenzazepine, is a γ-secretase inhibitor to treat Alzheimer's Disease, and it also inhibits Notch signaling. Synonyms: YO-01027; YO 01027; YO01027; (2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]propanamide; dibenzazepine; GSI XX; Dibenzazepine; 209984-56-5; YO-01027; (S)-2-(2-(3,5-Difluorophenyl)acetamido)-N-((S)-5-methyl-6-oxo-6,7-dihydro-5H-dibenzo[b,d]azepin-7-yl)propanamide; Deshydroxy LY 411575; gamma-Secretase Inhibitor XX; DBZ; 209984-56-5 pound not YO 01027; (S,S)-2-[2-(3,5-Difluorophenyl)acetylamino]-N-(5-methyl-6-oxo-6,7-dihydro-5H-dibenzo[b,d]azepin-7-yl)propionamide; N-[(1S)-2-[[(7S)-6,7-Dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-3,5-difluorobenzeneacetamide; C26H23F2N3O3; GSI-XX; g-secretase inhibitor XX; Gamma-secretase inhibitor; Deshydroxy LY-411514; Deshydroxy LY-411575; MLS006011073; SCHEMBL3046688; DTXSID6040458; AOB1375; ANW-62574; ZINC22056928; AKOS016004347; RL02593; YO01027; NCGC00263188-01; AC-27417; AJ-80844; AK101890; BC638679; SMR004676467; AB0033830; KB-210919; TC-151319; FT-0666470; ST24035862; X7602; Z-3141; (2S)-2-[2-(3,5-. Grades: >98%. CAS No. 209984-56-5. Molecular formula: C26H23F2N3O3. Mole weight: 463.48. |  |
| Ethylene glycol bis(propionitrile)ether | Ethylene glycol bis(propionitrile)ether. Group: Battery materials. Alternative Names: 1,2-Bis(2-cyanoethoxy)ethane, 3,3-(Ethylenedioxy)dipropionitrile, Ethylene glycol bis(cyanoethyl) ether, 1,2-Bis(beta-cyanoethoxyethane), Ethylene glycol bis(2-cyanoethyl) ether, MolPort-003-910-171, 1,2-Bis(beta-cyanoethyloxy)ethane, CID76921, NSC69063, 1,2-Bis(.beta.-cyanoethoxyethane), EINECS 222-208-2, NSC 69063, Propionitrile, 3,3-(ethylenedioxy)di-, ZINC01695418, 1,2-Bis(.beta.-cyanoethyloxy)ethane, 3, 3-(Ethylenedioxy)dipropiononitrile, Ethylene glycol bis(propionitrile) ether, Ethylene glycol di-beta-cyanoethyl ether, Ethylene glycol-bis-(2-cyanoethyl ether), Ethylene glycol di-.beta.-cyanoethyl ether. CAS No. 3386-87-6. Product ID: 3-[2-(2-cyanoethoxy)ethoxy]propanenitrile. Molecular formula: 168.19. Mole weight: C8< / sub>H12< / sub>N2< / sub>O2< / sub>. C(COCCOCCC#N)C#N. VTHRQKSLPFJQHN-UHFFFAOYSA-N. >97.0%(GC). |  |
| N-1,3-Benzothiazol-2-yl-3-chloropropanamide | N-1,3-Benzothiazol-2-yl-3-chloropropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1,3-benzothiazol-2-yl)-3-chloropropanamide, 2877-36-3, ZINC04866843, AC1MIR3W, CTK4G2058, MolPort-001-954-620, BBL022657, SBB099349, STK293604, AKOS000197496, AG-E-92859, MCULE-4108175027, N-benzothiazol-2-yl-3-chloropropanamide, AK-97913, BAS 01075937, N-Benzothiazol-2-yl-3-chloro-propionamide, FT-0684063, N-(Benzo[d]thiazol-2-yl)-3-chloropropanamide, AG-690/11635400, I14-31052. Product Category: Heterocyclic Organic Compound. CAS No. 2877-36-3. Molecular formula: C10H9ClN2OS. Mole weight: 240.71. Purity: 0.96. IUPACName: N-(1,3-benzothiazol-2-yl)-3-chloropropanamide. Canonical SMILES: C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCl. Density: 1.439g/cm³. Product ID: ACM2877363. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Dimethoxymethyl-pyridin-4-yl)-2,2-dimethyl-propionamide | N-(3-Dimethoxymethyl-pyridin-4-yl)-2,2-dimethyl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04352684, 824429-52-9. Product Category: Heterocyclic Organic Compound. CAS No. 824429-52-9. Molecular formula: C13H20N2O3. Mole weight: 252.31. Purity: 0.96. IUPACName: N-[3-(dimethoxymethyl)pyridin-4-yl]-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)C(OC)OC. Density: 1.106g/cm³. Product ID: ACM824429529. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Iodo-pyridin-4-yl)-2,2-dimethyl-propionamide | N-(3-Iodo-pyridin-4-yl)-2,2-dimethyl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00334503, N-(3-Iodopyridin-4-yl)pivalamide, CID819120, N-(3-iodo-4-pyridinyl)-2,2-dimethylpropanamide, AI-942/42301864, 113975-33-0. Product Category: Heterocyclic Organic Compound. CAS No. 113975-33-0. Molecular formula: C10H13IN2O. Mole weight: 304.13. Purity: 0.96. IUPACName: N-(3-iodopyridin-4-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)I. Density: 1.623g/cm³. Product ID: ACM113975330. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Methoxy-phenyl)-3-oxo-3-phenyl-propionamide | N-(3-Methoxy-phenyl)-3-oxo-3-phenyl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_217248, MLS001171701, MolPort-000-655-983, ZINC00078054, CID699437, SMR000588643, PB-90025325, 23058-90-4. Product Category: Heterocyclic Organic Compound. CAS No. 23058-90-4. Molecular formula: C16H15NO3. Mole weight: 269.295. Purity: 0.96. IUPACName: N-(3-methoxyphenyl)-3-oxo-3-phenylpropanamide. Density: 1.21g/cm³. Product ID: ACM23058904. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-tert-Butylsulfanyl-pyridin-4-yl)-2,2-dimethyl-propionamide | N-(3-tert-Butylsulfanyl-pyridin-4-yl)-2,2-dimethyl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04352661, 766557-59-9. Product Category: Heterocyclic Organic Compound. CAS No. 766557-59-9. Molecular formula: C14H22N2OS. Mole weight: 266.4. Purity: 0.96. IUPACName: N-(3-tert-butylsulfanylpyridin-4-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)SC(C)(C)C. Density: 1.06g/cm³. Product ID: ACM766557599. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Amino-phenyl)-3-morpholin-4-yl-propionamide | N-(4-Amino-phenyl)-3-morpholin-4-yl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Amino-phenyl)-3-morpholin-4-yl-propionamide, BAS 03247107, 462068-45-7, N-(4-aminophenyl)-3-morpholin-4-ylpropanamide, AC1LHW85, SureCN4749808, TimTec1_007049, Oprea1_341046, Oprea1_870734, MLS001212992, CTK4I9238, MolPort-001-888-007, HMS1554A09, HMS2841E23, ZINC19735290, AKOS000134998, AG-F-59213, MCULE-7648406952, AK-90983, SMR000518442. Product Category: Heterocyclic Organic Compound. CAS No. 462068-45-7. Molecular formula: C13H19N3O2. Mole weight: 249.31. Purity: 0.96. IUPACName: N-(4-aminophenyl)-3-morpholin-4-ylpropanamide. Canonical SMILES: C1COCCN1CCC(=O)NC2=CC=C(C=C2)N. Density: 1.21g/cm³. Product ID: ACM462068457. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-(aminosulfonyl)phenyl]-3-chloropropanamide | N-[4-(aminosulfonyl)phenyl]-3-chloropropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-(aminosulfonyl)phenyl]-3-chloropropanamide, 3-chloro-N-(4-sulfamoylphenyl)propanamide, 104246-29-9, SBB040637, Propanamide,N-[4-(aminosulfonyl)phenyl]-3-chloro-, ACMC-1BQ8P, AC1NB9R3, AC1Q55CJ, CTK4A2882, MolPort-000-871-721, ZINC06333036, AKOS000268704, AG-D-16259, MCULE-6507216603, AK-56848, KB-96067, ST50214082, 3-Chloro-N-(4-sulfamoyl-phenyl)-propionamide, EN300-25807, T5764484. Product Category: Heterocyclic Organic Compound. CAS No. 104246-29-9. Molecular formula: C9H11ClN2O3S. Mole weight: 262.71. Purity: 0.96. IUPACName: 3-chloro-N-(4-sulfamoylphenyl)propanamide. Canonical SMILES: C1=CC(=CC=C1NC(=O)CCCl)S(=O)(=O)N. Product ID: ACM104246299. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide | N-(4-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbTiH31622, ZINC01439370, CID1516509, N-(4-(Hydroxymethyl)pyridin-2-yl)pivalamide, H31622, N-(4-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide, N-[4-(hydroxymethyl)pyridin-2-yl]-2,2-dimethyl-propanamide, 551950-45-9. Product Category: Heterocyclic Organic Compound. CAS No. 551950-45-9. Molecular formula: C11H16N2O2. Mole weight: 208.26. Purity: 0.96. IUPACName: N-[4-(hydroxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=NC=CC(=C1)CO. Density: 1.163g/cm³. Product ID: ACM551950459. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,N-2-thiazolyl- | Propanamide,N-2-thiazolyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1,3-Thiazol-2-yl)propanamide, propanamide, n-2-thiazolyl-, STK155930, 35098-39-6, NSC62637, AC1L6KPW, AC1Q5NY4, NCIOpen2_000089, CTK1C3010, Propionamide, N-(2-thiazolyl)-, MolPort-002-958-975, AR-1L2093, NSC-62637, ZINC01691272, AKOS002983614, AG-K-74311, MCULE-2761227867, T6134676. Product Category: Heterocyclic Organic Compound. CAS No. 35098-39-6. Molecular formula: C6H8N2OS. Mole weight: 156.205520 [g/mol]. Purity: 0.96. IUPACName: N-(1,3-thiazol-2-yl)propanamide. Canonical SMILES: CCC(=O)NC1=NC=CS1. Density: 1.283g/cm³. Product ID: ACM35098396. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,N,N'-1,4-butanediylbis[3-(2-pyridinyldithio)- | Propanamide,N,N'-1,4-butanediylbis[3-(2-pyridinyldithio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DPDPB, 1,4-Bis[3-(2-pyridyldithio)propionamido]butane, 1,16-Di(2-pyridyl)-1,2,15,16-tetrathia-6,11-diazahexadecane-5,12-dione, 141647-62-3, AC1N50TA, BICL112, 16646_FLUKA, 16646_SIGMA, CTK8E3137, ZINC15020056, AKOS015908802, 1,2-Di[3-(2-pyridyldithio)propionamido]butane, I14-34524, N, N-Tetramethylenebis[3-(2-pyridyldithio)propionamide, N, N-Tetramethylenebis[3-(2-pyridyldithio)propionamide], 3-(pyridin-2-yldisulfanyl)-N-[4-[3-(pyridin-2-yldisulfanyl)propanoylamino]butyl]propanamide, N, N inverted exclamation marka-Tetramethylenebis[3-(2-pyridyldithio)propionamide]. Product Category: Heterocyclic Organic Compound. CAS No. 141647-62-3. Molecular formula: C20H26N4O2S4. Mole weight: 482.71. Purity: 0.96. IUPACName: 3-(pyridin-2-yldisulfanyl)-N-[4-[3-(pyridin-2-yldisulfanyl)propanoylamino]butyl]propanamide. Canonical SMILES: C1=CC=NC(=C1)SSCCC(=O)NCCCCNC(=O)CCSSC2=CC=CC=N2. Density: 1.32g/cm³. Product ID: ACM141647623. Alfa Chemistry ISO 9001:2015 Certified. | |
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