Zinc Propionate Suppliers USA
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Product | Description | |
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Zinc propionate Quick inquiry Where to buy Suppliers range | Zinc propionate. Uses: Use as antimicrobial agent, antibacterial agent, preservative. Alternative Names: Zinc dipropionate. CAS No. 557-28-8. Product ID: ACM557288. Molecular formula: C6H10O4Zn. Mole weight: 211.55. | |
3-(1,3-Dioxoisoindol-2-yl)propanoyl chloride Quick inquiry Where to buy Suppliers range | 3-(1,3-Dioxoisoindol-2-yl)propanoyl chloride. Group: Heterocyclic Organic Compound. 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. Grades: 96%. CAS No. 17137-11-0. Molecular formula: C11H8ClNO3. Mole weight: 237.639 g/mol. IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propanoyl chloride. Exact Mass: 237.01900. EC Number: 241-195-4. Boiling Point: 369.3ºC at 760mmHg. Flash Point: 177.1ºC. Density: 1.438g/cm3. SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)Cl. InChIKey: ZEQHPUCQCWTFRP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
3-(2-Methoxy-phenyl)-3-oxo-propionic acid methyl ester Quick inquiry Where to buy Suppliers range | 3-(2-Methoxy-phenyl)-3-oxo-propionic acid methyl ester. Group: Other Ionic Liquids. 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. Grades: 96%. CAS No. 54177-02-5. Molecular formula: C11H12O4. Mole weight: 208.2. IUPAC Name: methyl 3-(2-methoxyphenyl)-3-oxopropanoate. Boiling Point: 291.7ºC at 760 mmHg. Flash Point: 125.4ºC. Density: 1.147 g/cm³. Storage: Room temperature. SMILES: COC1=CC=CC=C1C(=O)CC(=O)OC. InChIKey: OEIWRCBBMGTEMA-UHFFFAOYSA-N. | |
3-(5-Oxo-2-thioxo-imidazolidin-4-yl)-propionic acid Quick inquiry Where to buy Suppliers range | 3-(5-Oxo-2-thioxo-imidazolidin-4-yl)-propionic acid. Group: Heterocyclic Organic Compound. Alternative Names: ZINC02573360, CID7021641, 83178-70-5. Grades: 96%. CAS No. 83178-70-5. Molecular formula: C6H8N2O3S. Mole weight: 188.2. IUPAC Name: 3-[(4S)-5-oxo-2-sulfanylideneimidazolidin-4-yl]propanoate. Exact Mass: 188.02600. SMILES: C(CC(=O)O)C1C(=O)NC(=S)N1. InChIKey: KUXWRHDAVRASKI-VKHMYHEASA-M. H-Bond Donor: 2. H-Bond Acceptor: 3. Hazard statements: Xi. | |
3-Bromobenzoylacetonitrile Quick inquiry Where to buy Suppliers range | 3-Bromobenzoylacetonitrile. Group: Bromine Series. 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. Grades: 97+%. CAS No. 70591-86-5. Molecular formula: C9H6 Br N O. Mole weight: 224.05. IUPAC Name: 3-(3-bromophenyl)-3-oxopropanenitrile. SMILES: C1=CC(=CC(=C1)Br)C(=O)CC#N. InChIKey: VBFNSHGLANEMRM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
5-Aminooxindole Quick inquiry Where to buy Suppliers range | 5-Aminooxindole. Group: Pheromone Ingredients. Alternative Names: 5-Aminooxindole;5-aminoindolin-2-one;20876-36-2;5-Amino-1,3-dihydro-indol-2-one;5-Amino-2-oxindole;2H-Indol-2-one, 5-amino-1,3-dihydro-;5-amino-1,3-dihydroindol-2-one;5-AMINO-2,3-DIHYDRO-1H-INDOL-2-ONE;MFCD02179603;5-aminooxindol;5-Amino-oxindol;5-amino oxindole;5-amino-oxindole;zlchem 61; PubChem7209; 5-Amino-2-indolinone; SCHEMBL22660; AMBZ0285; DTXSID90378285; ZLB0048; 5-Amino-1H-indole-2(3H)-one; AM844; 5-amino-1, 3-dihydro-indol-2-on; 5-amino 1,3-dihydro-indol-2-one;ACN-P001004;ACT02525;ALBB-022013;ZINC2577873;ANW-24269;SBB010120;AKOS000158085;CS-W010983;MCULE-3410048932;PB27577;PS-3297;QC-4274;VI30253;5-amino-1,3-dihydro-2H-indol-2-one;AC-23420;AK-37753;N783;SY031781;AB0016039;DB-006951;BB 0237564;FT-0601090;EN300-59131;VU0240158-3;5-Amino-1,3-dihydro-indol-2-one, AldrichCPR;C-8773;Z-8482;876A362;F2189-0265;Z1262237167;2-AMINO-3-(3-BENZYL-3H-IMIDAZOL-4-YL)-PROPIONICACID. CAS No. 20876-36-2. Molecular formula: C8H8N2O. Mole weight: 148.16g/mol. IUPAC Name: 5-amino-1,3-dihydroindol-2-one. SMILES: C1C2=C(C=CC(=C2)N)NC1=O. InChI: InChI=1S/C8H8N2O/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4,9H2,(H,10,11). InChIKey: JPUYXUBUJJDJNL-UHFFFAOYSA-N. | |
Boc-2-methoxy-L-phenylalanine Quick inquiry Where to buy Suppliers range | Boc-2-methoxy-L-phenylalanine. Alternative Names: Boc-2-methoxy-L-phenylalanine, 97%; SC-50234; 143415-63-8; QMHKMTAKTUUKEK-NSHDSACASA-N; (S)-2-TERT-BUTOXYCARBONYLAMINO-3-(2-METHOXY-PHENYL)-PROPIONIC ACID; CTK7B0722; ZINC2385581. CAS No. 143415-63-8. Molecular formula: C15H21NO5. Mole weight: 295.335g/mol. IUPAC Name: (2S)-3-(2-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Rotatable Bond Count: 7. Exact Mass: 295.142g/mol. SMILES: CC (C) (C)OC (=O)NC (CC1=CC=CC=C1OC)C (=O)O. InChI: InChI=1S/C15H21NO5/c1-15(2,3)21-14(19)16-11(13(17)18)9-10-7-5-6-8-12(10)20-4/h5-8,11H,9H2,1-4H3,(H,16,19)(H,17,18)/t11-/m0/s1. InChIKey: QMHKMTAKTUUKEK-NSHDSACASA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Monoisotopic Mass: 295.142g/mol. | |
Boc-L-3,3-Diphenylalanine Quick inquiry Where to buy Suppliers range | Boc-L-3,3-Diphenylalanine. Group: Pheromone Ingredients. Alternative Names: Boc-L-3,3-Diphenylalanine;138662-63-2;(S)-2-((tert-Butoxycarbonyl)amino)-3,3-diphenylpropanoic acid;(s)-n-boc-2-amino-3,3-diphenylpropionic acid;Boc-beta-phenyl-Phe-OH;Boc-3,3-diphenyl-L-alanine;MFCD00191186;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-diphenylpropanoic acid;(s)-2-(tert-butoxycarbonylamino)-3,3-diphenylpropanoic acid; N-Boc-beta-phenyl-L-phenylalanine; Boc-Dph-OH; PubChem20362; Boc-?-phenyl-Phe-OH; Boc-I(2)-phenyl-Phe-OH; N-(tert-Butoxycarbonyl)-beta-phenyl-L-phenylalanine; SCHEMBL2187825; DTXSID70375797; ZINC2556726; ANW-61859; SBB063873; AKOS015889716; VZ33179; AS-13142; H427; AB0013046; Boc-beta-phenyl-Phe-OH, >=98.0% (TLC);M-1146;N-(tert-butoxycarbonyl)-3,3-diphenyl-L-alanine;662B632;J-007165;J-505268;(2S)-2-tert-butoxycarbonylamino-3,3-diphenyl-propionic acid;(2S)-2-[(tert-butoxy)carbonylamino]-3,3-diphenylpropanoic acid. CAS No. 138662-63-2. Molecular formula: C20H23NO4. Mole weight: 341.4g/mol. IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-diphenylpropanoic acid. SMILES: CC (C) (C)OC (=O)NC (C (C1=CC=CC=C1)C2=CC=CC=C2)C (=O)O. InChI: InChI=1S/C20H23NO4/c1-20(2,3)25-19(24)21-17(18(22)23)16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,16-17H,1-3H3,(H,21,24)(H,22,23)/t17-/m0/s1. InChIKey: TYJDOLCFYZSNQC-KRWDZBQOSA-N. | |
DBZ Quick inquiry Where to buy Suppliers range | 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. | |
Ethyl 3-(4-bromophenyl)-3-oxo-propionate Quick inquiry Where to buy Suppliers range | Clear yellow to light brown liquid. Group: Bromine Series. 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. Grades: 98%. CAS No. 26510-95-2. Molecular formula: C11H11BrO3. Mole weight: 271.11. IUPAC Name: ethyl 3-(4-bromophenyl)-3-oxopropanoate. Exact Mass: 269.98900. Boiling Point: 268-269ºC. Flash Point: >230 °F. Density: 1.432. InChIKey: PBDYXCKRDRCJDC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Ethyl 3-Bromopropanoate Quick inquiry Where to buy Suppliers range | Colorless transparent liquid. Group: Bromine Series. 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. Grades: 99%. CAS No. 539-74-2. Molecular formula: C5H9BrO2. Mole weight: 181.03. IUPAC Name: ethyl 3-bromopropanoate. Exact Mass: 179.97900. Boiling Point: 135-136ºC (50 mmHg). Flash Point: 70ºC. Density: 1.412. InChIKey: FQTIYMRSUOADDK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
Ethylene glycol bis(propionitrile)ether Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 3-[2-(2-cyanoethoxy)ethoxy]propanenitrile. Molecular Weight: 168.19. Molecular Formula: C8H12N2O2. SMILES: C(COCCOCCC#N)C#N. InChIKey: VTHRQKSLPFJQHN-UHFFFAOYSA-N. Boiling Point: 358.5ºC at 760mmHg. Flash Point: 154ºC. Purity: >97.0%(GC). Density: 1.05g/cm³. | |
Methyl Heptafluoroisobutyrate Quick inquiry Where to buy Suppliers range | Methyl Heptafluoroisobutyrate. Group: Carboxyl-functionalized Pheromone. Alternative Names: Methyl Heptafluoroisobutyrate;680-05-7;Methyl 2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoate;methyl perfluoroisobutyrate; Heptafluoroisobutyric Acid Methyl Ester;Propanoic acid, 2,3,3,3-tetrafluoro-2-(trifluoromethyl)-, methyl ester;Methyl tetrafluoro-2-(trifluoromethyl)propionate; ACMC-1BDQ5; SCHEMBL226310; DTXSID50379576; ZINC2566834; 8009AE; ANW-35430; MFCD00633403; SBB097230; AKOS009159394; NE11639; DB-055097; FT-0628810; M2022; EN300-52108; A835961; 2, 3, 3, 3-tetrafluoro-2-(trifluoromethyl)propanoic acid methyl ester;methyl 2,3,3,3-tetrakis(fluoranyl)-2-(trifluoromethyl)propanoate. CAS No. 680-05-7. Molecular formula: C5H3F7O2. Mole weight: 228.06g/mol. IUPAC Name: methyl 2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoate. Appearance: off-white powder. SMILES: COC(=O)C(C(F)(F)F)(C(F)(F)F)F. InChI: InChI=1S/C5H3F7O2/c1-14-2(13)3(6,4(7,8)9)5(10,11)12/h1H3. InChIKey: CGMUKBZUGMXXEF-UHFFFAOYSA-N. | |
Pentafluoropropionaldehyde hydrate,tech. Quick inquiry Where to buy Suppliers range | Pentafluoropropionaldehyde hydrate,tech. Group: Heterocyclic Organic Compound. Alternative Names: Propanal, pentafluoro-, Propionaldehyde, pentafluoro-, Pentafluoropropionaldehyde, Pentafluoropropionaldehyde hydrate, CID67907, EINECS 207-013-2, ZINC01847431, P175, 422-06-0. Grades: 96%. CAS No. 422-06-0. Molecular formula: C3H3F5O2. Mole weight: 166.046736. IUPAC Name: 2,2,3,3,3-pentafluoropropanal. Exact Mass: 166.00500. Density: g/cm3. InChIKey: IRPGOXJVTQTAAN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Phenylmercuric Propionate Quick inquiry Where to buy Suppliers range | 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 |
Propanethioic acid,s-(4-methylphenyl)ester Quick inquiry Where to buy Suppliers range | Propanethioic acid,s-(4-methylphenyl)ester. Group: Heterocyclic Organic Compound. Alternative Names: S-Propionyl-4-mercaptotoluene, 18241-63-9, S-(4-methylphenyl) propanethioate, AC1MZDD8, S-Propionyl-p-mercaptotoluene, CTK8E7504, OR8416, ZINC02580775, AKOS006344202, AG-E-32268, KB-60615, 1-[(4-methylphenyl)sulfanyl]propan-1-one, FT-0637665, propanethioic acid S-(4-methylphenyl) ester, Propionicacid, thio-, S-p-tolyl ester (8CI), A812696, I01-13391. Grades: 96%. CAS No. 18241-63-9. Molecular formula: C10H12OS. Mole weight: 180.27. IUPAC Name: S-(4-methylphenyl) propanethioate. Exact Mass: 180.06100. Boiling Point: 272.9ºC at 760mmHg. Flash Point: 112.3ºC. Density: 1.08g/cm3. SMILES: CCC(=O)SC1=CC=C(C=C1)C. InChIKey: QCOJPGJASADAIQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Hazard statements: Xi: Irritant. |