Ethyl Oxazoline Suppliers USA
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Product | Description | |
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2-Ethyl-2-oxazoline Quick inquiry Where to buy Suppliers range | 2-Ethyl-2-oxazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 10431-98-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
Poly(2-ethyl-2-oxazoline) Quick inquiry Where to buy Suppliers range | Poly(2-ethyl-2-oxazoline). Group: Hydrophilic Polymers; Polymers. CAS No. 25805-17-8. IUPAC Name: 2-ethyl-4,5-dihydro-1,3-oxazole. Molecular Weight: 99.13g/mol. Molecular Formula: C5H9NO. SMILES: CCC1=NCCO1. InChI: InChI=1S/C5H9NO/c1-2-5-6-3-4-7-5/h2-4H2,1H3. InChIKey: NYEZZYQZRQDLEH-UHFFFAOYSA-N. | |
Poly(2-ethyl-2-oxazoline) Quick inquiry Where to buy Suppliers range | Poly(2-ethyl-2-oxazoline). Group: Hydrophilic Polymers. IUPAC Name: 2-ethyl-4,5-dihydro-1,3-oxazole. Molecular Weight: 99.13g/mol. Molecular Formula: C5H9NO. SMILES: CCC1=NCCO1. InChI: InChI=1S/C5H9NO/c1-2-5-6-3-4-7-5/h2-4H2,1H3. InChIKey: NYEZZYQZRQDLEH-UHFFFAOYSA-N. | |
Poly(2-ethyl-2-oxazoline), alkyne terminated Quick inquiry Where to buy Suppliers range | Poly(2-ethyl-2-oxazoline), alkyne terminated. Group: Hydrophilic Polymers. CAS No. 1171957-24-6. | |
Poly(2-ethyl-2-oxazoline), α-benzyl, ω-thiol terminated Quick inquiry Where to buy Suppliers range | Poly(2-ethyl-2-oxazoline), α-benzyl, ω-thiol terminated. Group: Hydrophilic Polymers. | |
Poly(2-ethyl-2-oxazoline) α-methyl, ω-2-hydroxyethylamine terminated Quick inquiry Where to buy Suppliers range | Poly(2-ethyl-2-oxazoline) α-methyl, ω-2-hydroxyethylamine terminated. Group: Hydrophilic Polymers. | |
Ethyl hydroxymethyl oleyl oxazoline Quick inquiry Where to buy Suppliers range | Ethyl hydroxymethyl oleyl oxazoline. Uses: Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as corrosion inhibitor, lubricant. Alternative Names: 2-(8-Heptadecenyl)-4-ethyl-2-oxazoline-4-methanol, (Z)-;4-Ethyl-2-(8-heptadecenyl)-2-oxazoline-4-methanol;4-Oxazolemethanol, 4-ethyl-2-(8-heptadecen-1-yl)-4,5-dihydro-. CAS No. 68140-98-7. Product ID: ACM68140987-1. Molecular formula: C23H43NO2. Mole weight: 365.59. | |
3-Butyl-1-ethyl-5-[2-(3-sulfobutyl-benzo[1,3]oxazolin-2-ylidene)-ethylidene]-2-thioxo-imidazolidin-4-one potassium salt Quick inquiry Where to buy Suppliers range | 3 Butyl 1 ethyl 5 [2 (3 sulfobutyl benzo[1,3]oxazolin 2 ylidene) ethylidene] 2 thioxo imidazolidin 4 one potassium salt. CAS No. 77418-33-8. | |
1,2-Bis(4,4-dimethyl-2-oxazolin-2-yl)ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis(4,4-dimethyl-2-oxazolin-2-yl)ethane. Group: Heterocyclic Organic Compound. Alternative Names: ZB001751; 2,2'-Ethylenebis(4,4-dimethyl-2-oxazoline); 1,2-Bis(4,4-dimethyl-4,5-dihydrooxazol-2-yl)ethane; UFUAASKHUNQXBP-UHFFFAOYSA-N; SBB057790; AC1LBOX5; I14-46595; Oxazole,2,2'-(1,2-ethanediyl)bis[4,5-dihydro-4,4-dimethyl-; 2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethyl]-4,4-dimethyl-5H-1,3-oxazole; 1,2-Bis(4,4-dimethyl-2-oxazolin-2-yl)ethane. CAS No. 19896-18-5. Molecular formula: C12H20N2O2. Mole weight: 224.3. IUPAC Name: 2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethyl]-4,4-dimethyl-5H-1,3-oxazole. Rotatable Bond Count: 3. Exact Mass: 224.152g/mol. SMILES: CC1(COC(=N1)CCC2=NC(CO2)(C)C)C. InChI: InChI=1S/C12H20N2O2/c1-11(2)7-15-9(13-11)5-6-10-14-12(3,4)8-16-10/h5-8H2,1-4H3. InChIKey: UFUAASKHUNQXBP-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 224.152g/mol. | |
(3aR,5R,6S,7R,7aR)-5-(acetoxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazole-6,7-diyl diacetate Quick inquiry Where to buy Suppliers range | 35954-65-5, FR054, 2-METHYL-(3,4,6-TRI-O-ACETYL-1,2-DIDEOXY-ALPHA-D-GLUCOPYRANO)-[2,1-D]-2-OXAZOLINE, [(3aR,5R,6S,7R,7aR)-6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl]methyl acetate, 2-Methyl-(3,4,6-tri-O-acetyl-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline, 2-Methyl-4,5-(3,4,6-tri-O-acetyl-2-deoxy-alpha-D-glucopyrano)-2-oxazoline, (3aR,5R,6S,7R,7aR)-5-(Acetoxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazole-6,7-diyl diacetate, 10378-06-0, WZFQZRLQMXZMJA-KSTCHIGDSA-, DTXSID70432379, MFCD18643061, HY-124909A, BS-45745, CS-0213510, F74875, W-202489, 1-O,N,N-Ethylidyne-alpha-D-glucosamine 3,4,6-triacetate, 2-Methyl-4,5-(3,4,6-tri-O-acetyl-2-deoxy-?-D-glucopyrano)-?2-oxazoline, 2-Methyl-4,5-(3,4,6-tri-O-acetyl-2-deoxy- alpha -D-glucopyrano)- Delta 2-oxazoline, (3aR,5R,6S,7R,7aR)-5-(acetoxymethyl)-2-methyl-3a,6,7,7a-tetrahydro-5H-pyrano[3,2-d]oxazole-6,7-diyl diacetate, (3aR,5R,6S,7R,7aR)-5-[(Acetyloxy)methyl]-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazole-6,7-diyl diacetate, 5H-Pyrano[3,2-d]oxazole-6,7-diol, 5-[(acetyloxy)methyl]-3a,6,7,7a-tetrahydro-2-methyl-, diacetate (ester), [3aR-(3a.alpha.,5.alpha.,6.beta.,7.alpha.,7a.alpha.)]-. | |
(4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole) Quick inquiry Where to buy Suppliers range | (4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole). Alternative Names: AC1LELKX; (R,R)-(+)-2,2'-(Dimethylmethylene)bis(4-tert-butyl-2-oxazoline); 2,2-Bis(4(R)-tert-butyl-1,3-oxazolin-2-yl)propane; (4R)-4-tert-butyl-2-[2-[(4R)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole; DS-15651; SCHEMBL247952; DTXSID20350832; 2,2'-Isopropylidenebis(4alpha-tert-butyl-2-oxazoline); (4R)-4-tert-butyl-2-[1-[(4R)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-1-methyl-ethyl]-4,5-dihydrooxazole; ACN-047856. CAS No. 131833-97-1. Molecular formula: C17H30N2O2. Mole weight: 294.439g/mol. IUPAC Name: (4R)-4-tert-butyl-2-[2-[(4R)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 4. Exact Mass: 294.231g/mol. SMILES: CC (C) (C)C1COC (=N1)C (C) (C)C2=NC (CO2)C (C) (C)C. InChI: InChI=1S/C17H30N2O2/c1-15(2,3)11-9-20-13(18-11)17(7,8)14-19-12(10-21-14)16(4,5)6/h11-12H,9-10H2,1-8H3/t11-,12-/m0/s1. InChIKey: DPMGLJUMNRDNMX-RYUDHWBXSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 294.231g/mol. | |
Indolmycin Quick inquiry Where to buy Suppliers range | Indolmycin. Group: Heterocyclic Organic Compound. Alternative Names: Indolmycin, 5-(1-(1H-Indol-3-yl)ethyl)-2-(methylamino)-4(5H)-oxazolone, AC1MIYC4, AGN-PC-037J1Q, CTK8G0314, 21200-24-8, AG-J-50905, 2-Oxazolin-4-one, 5-(1-indol-3-ylethyl)-2-(methylamino)-, 4(5H)-Oxazolone,5-(1-(1H-indol-3-yl)ethyl)-2-(methylamino)-, 5-[1-(1H-indol-3-yl)ethyl]-2-(methylamino)-1,3-oxazol-4-one, 21193-77-1. Grades: 96%. CAS No. 21200-24-8. Molecular formula: C14H15N3O2. Mole weight: 257.287800 [g/mol]. IUPAC Name: 5-[1-(1H-indol-3-yl)ethyl]-2-(methylamino)-1,3-oxazol-4-one. Exact Mass: 257.11600. SMILES: CC (C1C (=O)N=C (O1)NC)C2=CNC3=CC=CC=C32. InChIKey: GNTVWGDQPXCYBV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. |