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| Product | Description | |
|---|---|---|
| Zinc propionate | Use as antimicrobial agent, antibacterial agent, preservative. Group: Anionic surfactants. Alternative Names: Zinc dipropionate. CAS No. 557-28-8. Molecular formula: C6H10O4Zn. Mole weight: 211.55. Catalog: ACM557288. |  |
| Benzenepropanol,1-propanoate | Heterocyclic Organic Compound. Alternative Names: 3-Phenylpropyl propionate, Hydrocinnamyl propionate, Phenylpropyl propionate, 3-Phenylpropyl propanoate, BENZENEPROPANOL, PROPANOATE, 3-Phenyl propyl propionate, 1-Propanol, 3-phenyl-, propionate, FEMA No. 2897, 3-Phenyl-1-propanol propionate, Benzenepropanol, 1-propanoate, W289701_ALDRICH, NSC 6032, EINECS 204-571-9, NSC6032, MolPort-003-912-450, CID61052, BRN 3272005, ZINC01687392, AI3-18535, LS-3051. CAS No. 122-74-7. Molecular formula: C12H16O2. Mole weight: 192.28. Appearance: COLORLESS TO LIGHT YELLOW LIQUID. Purity: 0.96. IUPACName: 3-phenylpropyl propanoate. Canonical SMILES: CCC(=O)OCCCC1=CC=CC=C1. Density: 1.0 g/mL at 25ºC(lit.). ECNumber: 204-571-9. Catalog: ACM122747. | |
| METHYL 2-(3-METHYL-2-OXO-PIPERAZIN-1-YL)PROPIONATE | Heterocyclic Organic Compound. Alternative Names: METHYL 2-(3-METHYL-2-OXO-PIPERAZIN-1-YL)PROPIONATE;Zinc02525400. CAS No. 108824-74-4. Molecular formula: C9H16N2O3. Mole weight: 200.23. Catalog: ACM108824744. | |
| 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 |
| 2-Propionyl-4-bromoaniline | Heterocyclic Organic Compound. Alternative Names: 124623-15-0, 2-propionyl-4-bromoaniline, SureCN1145030, QGGYMYVVGFZOCT-UHFFFAOYSA-, SBB067315, ZINC34181909, AKOS015907624, 1-(2-amino-5-bromophenyl)-1-propanone, 1-(2-azanyl-5-bromanyl-phenyl)propan-1-one, A805264, I14-2843, InChI=1/C9H10BrNO/c1-2-9 (12)7-5-6 (10)3-4-8 (7)11/h3-5H, 2, 11H2, 1H3. CAS No. 124623-15-0. Molecular formula: C9H10BrNO. Mole weight: 228.085800 [g/mol]. Purity: 0.96. IUPACName: 1-(2-amino-5-bromophenyl)propan-1-one. Canonical SMILES: CCC(=O)C1=C(C=CC(=C1)Br)N. Catalog: ACM124623150. | |
| 3-(4-Bromo-1H-pyrazol-1-yl)propanamide | Heterocyclic Organic Compound. Alternative Names: 3-(4-bromo-1H-pyrazol-1-yl)propanamide, 1177349-02-8, Ambcb4035065, 3-(4-bromopyrazolyl)propanamide, MolPort-008-154-232, 3-(4-bromopyrazol-1-yl)propanamide, BBL015930, STL163908, ZINC34925228, AKOS002657213, MCULE-8162605808, 3-(4-Bromo-pyrazol-1-yl)-propionamide, KB-95184, FT-0683633, ST45255636, I14-26028. CAS No. 1177349-02-8. Molecular formula: C6H8BrN3O. Mole weight: 218.06. Purity: 0.96. IUPACName: 3-(4-bromopyrazol-1-yl)propanamide. Catalog: ACM1177349028. | |
| 3-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-3-oxo-propionitrile | Heterocyclic Organic Compound. Alternative Names: MolPort-002-464-242, ZINC03246440, CID2363689, EN300-05012, 112735-05-4. CAS No. 112735-05-4. Molecular formula: C9H10N4O3. Mole weight: 222.200700 [g/mol]. Purity: 0.96. IUPACName: 3-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-3-oxopropanenitrile. Density: 1.392g/cm³. Catalog: ACM112735054. | |
| 3-Chloro-N-(2-chlorobenzyl)propanamide | Heterocyclic Organic Compound. Alternative Names: 3-chloro-N-(2-chlorobenzyl)propanamide, 103038-66-0, ST50942774, 3-chloro-N-[(2-chlorophenyl)methyl]propanamide, Propanamide,3-chloro-N-[(2-chlorophenyl)methyl]-, AC1Q3UGT, ACMC-1C7PZ, AGN-PC-01BSJZ, CTK4A1687, MolPort-004-354-205, STK481854, ZINC12505118, AKOS000198919, AG-D-13213, MCULE-4773963426, EN300-25830, Propionamide,3-chloro-N-o-chlorobenzyl- (6CI), T5899198. CAS No. 103038-66-0. Molecular formula: C10H11Cl2NO. Mole weight: 232.106440 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-N-[(2-chlorophenyl)methyl]propanamide. Density: 1.258g/cm³. Catalog: ACM103038660. | |
| 3-[(Toluene-4-sulfonyl)-p-tolyl-amino]-propionic acid | Heterocyclic Organic Compound. Alternative Names: ZINC01509954, CID6990517, 101585-37-9. CAS No. 101585-37-9. Molecular formula: C17H19NO4S. Mole weight: 333.402. Purity: 0.96. IUPACName: 3- (4-methyl-N- (4-methylphenyl) sulfonylanilino) propanoate. Density: 1.295g/cm³. Catalog: ACM101585379. | |
| 4-(2-tert-Butoxycarbonylamino-3-phenyl-propionylamino)-butyric acid | Heterocyclic Organic Compound. Alternative Names: ZINC04200318, CID7127597, 112670-47-0. 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. Catalog: ACM112670470. | |
| Benzeneacetonitrile,a,a-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 2-methyl-2-phenylpropanenitrile, 1195-98-8, ZINC02144346, AC1MDY6R, AC1Q1LHQ, SureCN230672, 2-methyl-2-phenyl-propionitrile, CTK4B1395, MolPort-001-766-943, 2-(Phenyl)-2-methyl propoinitrile, SBB051192, Benzeneacetonitrile, |A,|A-dimethyl-, AKOS005173704, AC-2447, AG-D-42640, MCULE-7021850256, AK-78729, KB-25242, FT-0683518, EN300-35236. CAS No. 1195-98-8. Molecular formula: C10H11N. Mole weight: 145.2. Purity: 0.96. IUPACName: 2-methyl-2-phenylpropanenitrile. Canonical SMILES: CC(C)(C#N)C1=CC=CC=C1. Density: 0.971g/cm³. ECNumber: 601-624-1. Catalog: ACM1195988. | |
| 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-(2,3-Dimethyl-4-nitrophenyl)-2,2-dimethylpropionamide | Heterocyclic Organic Compound. Alternative Names: N-(2,3-DIMETHYL-4-NITROPHENYL)-2,2-DIMETHYLPROPIONAMIDE, 1017789-45-5, CTK4A0243, ACT04691, ZINC16697702, AG-D-09249, AK140814, N-(2,3-Dimethyl-4-nitrophenyl)pivalamide, N-(2,3-Dimethyl-4-nitro-phenyl)-2,2-dimethyl-propionamide. CAS No. 1017789-45-5. Molecular formula: C13H18N2O3. Mole weight: 250.29. Purity: 0.96. IUPACName: N-(2,3-dimethyl-4-nitrophenyl)-2,2-dimethylpropanamide. Canonical SMILES: CC1=C (C=CC (=C1C)[N+] (=O)[O-])NC (=O)C (C) (C)C. Catalog: ACM1017789455. | |
| N-(3-Chloro-2-methylphenyl)-2,2-dimethyl-propionamide | Heterocyclic Organic Compound. Alternative Names: N-(3-chloro-2-methylphenyl)-2,2-dimethylpropanamide, N-(3-Chloro-2-methylphenyl)-2,2-dimethyl-propionamide, ST50446920, 114153-36-5, AC1N5UFX, AC1Q2FPI, SureCN2432475, CTK8G6059, MolPort-001-019-981, ACT07395, STK417211, ZINC00401782, AKOS003240794, MCULE-8139892600, KB-119104, AN-652/41314520, N-(3-CHLORO-2-METHYL-PHENYL)-2,2-DIMETHYL-PROPIONAMIDE. CAS No. 114153-36-5. Molecular formula: C12H16ClNO. Mole weight: 225.719. Purity: 0.96. IUPACName: N-(3-chloro-2-methylphenyl)-2,2-dimethylpropanamide. Catalog: ACM114153365. | |
| N-(3-Iodo-pyridin-4-yl)-2,2-dimethyl-propionamide | Heterocyclic Organic Compound. Alternative Names: ZINC00334503, N-(3-Iodopyridin-4-yl)pivalamide, CID819120, N-(3-iodo-4-pyridinyl)-2,2-dimethylpropanamide, AI-942/42301864, 113975-33-0. 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. Catalog: ACM113975330. | |
| N-[4-(aminosulfonyl)phenyl]-3-chloropropanamide | Heterocyclic Organic Compound. 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. 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. Catalog: ACM104246299. | |
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