Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
Product | Description | |
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N-t-Butylglycine hcl Quick inquiry Where to buy | N-t-Butylglycine hcl. Group: Heterocyclic Organic Compound. Alternative Names: N-T-BUTYLGLYCINE HCL;N-T-BUTYLGLYCINE HYDROCHLORIDE;N-TERT-BUTYLGLYCINE HYDROCHLORIDE;N-t-Butylglycine aci;2-(tert-ButylaMino)acetic acid hydrochloride;N-t-Butylglycine hydrochloride(Tigecycline interMediate);Glycine, N-(1,1-diMethylethyl)-, hydrochloride;Glycine,N-(1,1-diMethylethyl)-, hydrochloride (1:1). CAS No. 6939-23-7. Molecular formula: C6H14ClNO2. Mole weight: 167.63. Symbol: GHS07. Melting Point: 223-224?. Supplemental Hazard Statements: H315-H319-H335. | |
N-t-Butyloxycarbonyl-N,N'-dimethyl-1,2-ethylenediamine hydrochloride Quick inquiry Where to buy | N-t-Butyloxycarbonyl-N,N'-dimethyl-1,2-ethylenediamine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: N-Boc-N,N'-dimethyl-1,2-ethylenediamine, 2-[(tert-butoxycarbonyl)(methyl)amino]-N-methylethanaminium chloride. Grades: 96%. CAS No. 202207-84-9. Molecular formula: 188,2*36,45 g/mole. Mole weight: C9H20N2O2*HCl. IUPAC Name: N-Methyl-2-(methyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethan amin. Exact Mass: 224.12900. | |
N-tert-Boc->L-alanine-d4 Quick inquiry Where to buy | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: N-[(1,1-Dimethylethoxy)carbonyl]-L-alanine-d4; (2S)-2-[(tert-Butoxycarbonyl)amino]propanoic Acid-d4; (tert-Butoxycarbonyl)alanine-d4; BOC-L-alanine-d4; N-(tert-Butoxycarbonyl)-(S) -alanine-d4; N-tert-BOC-(S)-alanine-d4. Grades: 98 atom % D. CAS No. 714964-61-1. Molecular formula: C8H11D4NO4. Mole weight: 193.23. IUPAC Name: 2,3,3,3-tetradeuterio-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Exact Mass: 193.12500. SMILES: CC(C(=O)O)NC(=O)OC(C)(C)C. InChIKey: QVHJQCGUWFKTSE-DUVDRHTGSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
N-(tert-Butoxycarbonyl)aminoferrocene Quick inquiry Where to buy | N-(tert-Butoxycarbonyl)aminoferrocene. Group: Heterocyclic Organic Compound. Alternative Names: 339195-19-6, Bocamino-ferrocene, n- aminoferrocene, MolPort-035-766-808. Grades: >98.0%(LC)(T). CAS No. 339195-19-6. Molecular formula: C15H19FeNO2. Mole weight: 301.17. IUPAC Name: tert-butyl N-cyclopentylcarbamate; cyclopentane; iron. Exact Mass: 301.07700. SMILES: CC (C) (C)OC (=O)N[C]1[CH][CH][CH][CH]1. [CH]1[CH][CH][CH][CH]1. [Fe]. InChIKey: FPVUHGGVOZDUQX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
N-(tert-Butoxycarbonyl)-D-prolinal Quick inquiry Where to buy | Clear colorless to yellow liquid. Group: Heterocyclic Organic Compound. Alternative Names: N-Boc-D-Prolinal, N-(tert-Butoxycarbonyl)-D-prolinal, 73365-02-3, Boc-D-prolinal, (R)-tert-butyl 2-formylpyrrolidine-1-carboxylate, PubChem15956, 483788_ALDRICH, CTK7G9833, MolPort-003-934-502, ACT10909, ANW-36335, ZINC02564774, AKOS015841247, AG-C-28377, AG-G-89982, RP25694, AK-39539, BR-39539, KB-56155, AM20100704. Grades: 95%. CAS No. 73365-02-3. Molecular formula: C10H17NO3. Mole weight: 199.25. IUPAC Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate. Exact Mass: 199.12100. Boiling Point: 228ºC. Density: 1.059. SMILES: CC(C)(C)OC(=O)N1CCCC1C=O. InChIKey: YDBPZCVWPFMBDH-MRVPVSSYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
N-(tert-Butyl)benzylamine Quick inquiry Where to buy | N-(tert-Butyl)benzylamine. Group: Heterocyclic Organic Compound. CAS No. 3378-72-1. Molecular formula: C11H17N. Mole weight: 163.26. | |
N-tert-Butyloxycarbonyl-1,4-cis-diaminomethyl-cyclohexane hydrochloride Quick inquiry Where to buy | N-tert-Butyloxycarbonyl-1,4-cis-diaminomethyl-cyclohexane hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: SCHEMBL7426315, MolPort-028-960-243, A-7871, Boc-1,4-cis-diaminomethyl-cyclohexane hydrochloride, 203306-83-6. Grades: 96%. CAS No. 203306-83-6. Molecular formula: C13H26N2O2.HCl. Mole weight: 278.818680 [g/mol]. IUPAC Name: tert-butyl N-[[4- (aminomethyl) cyclohexyl]methyl]carbamate; hydrochloride. SMILES: CC(C)(C)OC(=O)NCC1CCC(CC1)CN.Cl. InChIKey: ILXYCYGZIZJGOS-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. | |
N-tert-Butylphenylsulfenamide Quick inquiry Where to buy | N-tert-Butylphenylsulfenamide. Group: Heterocyclic Organic Compound. Alternative Names: N-tert-Butylbenzenesulfenamide, 19117-31-8, 2-Methyl-N-(phenylthio)propan-2-amine, N-(1,1-Dimethylethyl)benzenesulfenamide, ACMC-209eut, N-tert-Butylphenylsulfenamide, 681792_ALDRICH, ANW-23523, AKOS015838079, B2240. Grades: 96%. CAS No. 19117-31-8. Molecular formula: C10H15NS. Mole weight: 181.3. IUPAC Name: 2-methyl-N-phenylsulfanylpropan-2-amine. Exact Mass: 181.09300. Boiling Point: 57-60ºC/0.3 mmHg. Flash Point: 96ºC. Density: 1.01. InChIKey: AAQBFMPKCDTAJD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S26. | |
N-Tetradecylphosphonic acid Quick inquiry Where to buy | white to off-white powder. Group: Biomaterials. Alternative Names: TDPA;TETRADECYL PHOSPHONATE;TETRADECYLPHOSPHONIC ACID;N-TETRADECYLPHOSPHONIC ACID;1-TETRADECANEPHOSPHONIC ACID; tetradecanephosphonicacid; tetradecyl-phosphonicaci; n-Tetradecylphosphonicacid, 98%. Grades: 98 %. CAS No. 4671-75-4. Molecular formula: C14H31O3P. Mole weight: 278.37. IUPAC Name: tetradecylphosphonic acid. Exact Mass: 278.20100. EC Number: 225-118-1. Boiling Point: 411.2ºC at 760 mmHg. Melting Point: 96-98ºC. Flash Point: 202.5ºC. Density: 0.998 g/cm3. SMILES: CCCCCCCCCCCCCCP(=O)(O)O. InChIKey: BVQJQTMSTANITJ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
N-Tridecane-d28 Quick inquiry Where to buy | N-Tridecane-d28. Group: Heterocyclic Organic Compound. Alternative Names: N-TRIDECANE-D28;TRIDECANE-D28;n-Tridecane-d2;Tridecane-d28 (9CI). Grades: 98 atom % D. CAS No. 121578-12-9. Molecular formula: C13D28. Mole weight: 212.53. IUPAC Name: 1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 13-octacosadeuteriotridecane. Exact Mass: 212.39500. Boiling Point: 234°C. Melting Point: -4--6°C. Density: 0.869g/mL at25°C. SMILES: CCCCCCCCCCCCC. InChIKey: IIYFAKIEWZDVMP-KRQNKTCESA-N. | |
N-(Trimethylsilyl)acetamide Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: N-Trimethylsilylacetamide; N-TMS-acetamide; N-trimethylsilylacetamide; N-Trimethylsilylacetamide,TMS acetamide. Grades: 95%+. CAS No. 13435-12-6. Molecular formula: C5H13NOSi. Mole weight: 131.25. IUPAC Name: N-trimethylsilylacetamide. Exact Mass: 131.07700. Density: 0.859 g/cm³. InChIKey: LWFWUJCJKPUZLV-UHFFFAOYSA-N. | |
N- (Trimethylsilyl)bis (trifluoromethanesulfonyl)imide Quick inquiry Where to buy | N- (Trimethylsilyl)bis (trifluoromethanesulfonyl)imide. Group: Heterocyclic Organic Compound. Alternative Names: TMS Triflimide, [Bis (trifluoromethanesulfonyl) amino]trimethylsilane, N- (Trimethylsilyl)bis (trifluoromethanesulfonyl)imide, 82113-66-4. Grades: >95.0%(T). CAS No. 82113-66-4. Molecular formula: C5H9F6NO4S2Si. Mole weight: 353.34. IUPAC Name: 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)-N-trimethylsilylmethanesulfonamide. Exact Mass: 352.96500. Boiling Point: 115ºC / 2mmHg. Flash Point: 97.1ºC. Density: 1.543g/cm3. SMILES: C[Si] (C) (C)N (S (=O) (=O)C (F) (F)F)S (=O) (=O)C (F) (F)F. InChIKey: MLIRNWUYOYIGBZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 11. | |
N-(Trimethylsilyl)morpholine Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: N-(TriMethylsilyl)Morpholine; trimethyl(morpholin-4-yl)silane. Grades: 95%+. CAS No. 13368-42-8. Molecular formula: C7H17NOSi. Mole weight: 159.3. IUPAC Name: trimethyl(morpholin-4-yl)silane. Exact Mass: 159.10800. Density: 0.897. SMILES: C[Si](C)(C)N1CCOCC1. InChIKey: JJOWIQMPCCUIGA-UHFFFAOYSA-N. | |
Nuclear reference material 237NpO2A Quick inquiry Where to buy | Nuclear reference material 237NpO2A. Alternative Names: Neptunium oxide (237NpO2);58670-16-9;Neptunium-237 dioxide;neptunium-237 dihydrate;AC1L4JD6. CAS No. 58670-16-9. Molecular formula: H4NpO2. Mole weight: 273.078g/mol. IUPAC Name: neptunium-237;dihydrate. Exact Mass: 273.069g/mol. SMILES: O.O.[Np]. InChI: InChI=1S/Np.2H2O/h;2*1H2/i1+0;; InChIKey: JFDCRUXPOWTAQJ-GLJCYROLSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 273.069g/mol. | |
O-(2,2-Difluoroethyl)hydroxylamine hydrochloride Quick inquiry Where to buy | O-(2,2-Difluoroethyl)hydroxylamine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: O-(2,2-Difluoroethyl)hydroxylamine hydrochloride. Grades: 96%. CAS No. 1010097-82-1. Molecular formula: C2H6ClF2NO. Mole weight: 0. IUPAC Name: O-(2, 2-difluoroethyl)hydroxylamine; hydrochloride. Exact Mass: 133.01100. SMILES: C(C(F)F)ON.Cl. InChIKey: ZIUYOJCOLYHLLG-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
O-(2,4-Dinitrophenyl)hydroxylamine Quick inquiry Where to buy | O-(2,4-Dinitrophenyl)hydroxylamine. Group: Heterocyclic Organic Compound. Alternative Names: DNPA, 2,4-Dinitrophenoxyamine, 2,4-Nitrophenoxyamine, 1-Aminooxy-2,4-dinitrobenzene, O-(2,4-Dinitrophenyl)hydroxylamine, NSC148499, CID87140, JFD01972, EINECS 241-512-6, ZINC01729737, NSC 148499, Hydroxylamine, O-(2,4-dinitrophenyl)-, Hydroxylamine, O-(2,4-dinitrophenyl)- (8CI)(9CI), 17508-17-7, InChI=1/C6H5N3O5/c7-14-6-2-1-4(8(10)11)3-5(6)9(12)13/h1-3H,7H. Grades: 96%. CAS No. 17508-17-7. Molecular formula: C6H5N3O5. Mole weight: 199.121 g/mol. IUPAC Name: O-(2,4-dinitrophenyl)hydroxylamine. Exact Mass: 199.02300. EC Number: 241-512-6. Boiling Point: 387.1ºC at 760mmHg. Flash Point: 187.9ºC. Density: 1.602g/cm3. SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])ON. InChIKey: YLACRFYIUQZNIV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 6. | |
O-(2-Chloro-1-methoxyethoxy)phenyl methylcarbamate Quick inquiry Where to buy | O-(2-Chloro-1-methoxyethoxy)phenyl methylcarbamate. Group: Heterocyclic Organic Compound. Alternative Names: CLOETHOCARB; BAS 263I; BASF 263; BAS 263; 2-[(RS)-2-chloro-1-methoxyethoxy]phenyl methylcarbamate; Cloethocarb [BSI:ISO]; BAS 263-52I; [2-(2-chloro-1-methoxyethoxy)phenyl] N-methylcarbamate; EINECS 257-236-4; 2-(2-chloro-1-methoxyethoxy)phenyl N-methylcar. Grades: 96%. CAS No. 51487-69-5. Molecular formula: C11H14ClNO4. Mole weight: 259.68616. IUPAC Name: [2-(2-chloro-1-methoxyethoxy)phenyl] N-methylcarbamate. Exact Mass: 259.06100. EC Number: 257-236-4. Boiling Point: 366.1ºC at 760mmHg. Flash Point: 175.2ºC. Density: 1.23g/cm3. SMILES: CNC(=O)OC1=CC=CC=C1OC(CCl)OC. InChIKey: PITWUHDDNUVBPT-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
O-(2-Hydroxyethyl)hydroxylamine Quick inquiry Where to buy | O-(2-Hydroxyethyl)hydroxylamine. Group: Heterocyclic Organic Compound. Alternative Names: 2-(Aminooxy)ethanol, Ethanol, 2-(aminooxy)-, CID3014186, 3279-95-6. Grades: 96%. CAS No. 3279-95-6. Molecular formula: C2H7NO2. Mole weight: 77.08. IUPAC Name: 2-aminooxyethanol. Exact Mass: 77.04770. Boiling Point: 238.6ºC at 760mmHg. Flash Point: 98.1ºC. Density: 1.115g/cm3. SMILES: C(CON)O. InChIKey: WWWTWPXKLJTKPM-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
O-(2-tert-Butoxyethyl)hydroxylamine Quick inquiry Where to buy | O-(2-tert-Butoxyethyl)hydroxylamine. Group: Heterocyclic Organic Compound. Alternative Names: O-(2-TERT-BUTOXYETHYL)HYDROXYLAMINE, 1023742-13-3, CTK4A0971, AKOS006313494, AG-D-11269, MB08231, KB-59222, FT-0691509, Hydroxylamine,O-[2-(1,1-dimethylethoxy)ethyl]-, I14-8305, (2-(tert-Butoxy)ethoxy)amine;O-(2-tert-Butoxyethyl)hydroxylamine;O-(2-tert-Butylethyl)hydroxyamine. Grades: 98%. CAS No. 1023742-13-3. Molecular formula: C6H15NO2. Mole weight: 133.188800 [g/mol]. IUPAC Name: O-[2-[(2-methylpropan-2-yl)oxy]ethyl]hydroxylamine. Exact Mass: 133.11000. Boiling Point: 186.481ºC at 760 mmHg. Flash Point: 63.873ºC. Density: 0.925 g/cm3. InChIKey: MDJSCHZIEVAKHQ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
O-Acetyl-L-serine hydrochloride Quick inquiry Where to buy | O-Acetyl-L-serine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: H-SER(AC)-OH HCL;O-ACETYL-L-SERINE HYDROCHLORIDE;SERINE(AC)-OH HCL;O-Acetyl-L-serineHCl;ACETYLSERINE;O3-acetyl-L-serine;(S)-3-acetoxy-2-aMinopropanoic acid hydrochloride;H-L-Ser(Ac)-OH HCl. Grades: 96%. CAS No. 66638-22-0. Molecular formula: C5H10ClNO4. Mole weight: 183.59. IUPAC Name: 3-acetyloxy-2-azaniumylpropanoate. Exact Mass: 183.03000. Boiling Point: 297.7ºC at 760mmHg. Melting Point: 163°C. Flash Point: 133.8ºC. Density: 1.299g/cm3. SMILES: CC(=O)OCC(C(=O)O)N.Cl. InChIKey: VZXPDPZARILFQX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
O-Benzyl psilocybin Quick inquiry Where to buy | Light Yellow Oil. Group: Heterocyclic Organic Compound. Alternative Names: 4-Benzyl-phosphoryl-N,N-dimethyltryptamine; Cy 39; O-Benzyl Indocybin; O-Benzyl Psilocybine; O-benzyl-O-phosphoryl-4-hydroxy-N,N-dimethyltryptamine; Psilocine O-Benzyl Phosphate. Grades: 96%. CAS No. 1026609-93-7. Molecular formula: C19H23N2O4P. Mole weight: 374.37. IUPAC Name: benzyl [3-[2-(dimethylamino)ethyl]-1H-indol-4-yl] hydrogen phosphate. Exact Mass: 374.14000. SMILES: CN (C)CCC1=CNC2=C1C (=CC=C2)OP (=O) (O)OCC3=CC=CC=C3. InChIKey: GKAIYZRUCXEQSP-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
O-Bis-(2,3-epoxypropoxy)benzene Quick inquiry Where to buy | O-Bis-(2,3-epoxypropoxy)benzene. Group: Heterocyclic Organic Compound. Alternative Names: NSC331271, o-Bis(2,3-epoxypropoxy)benzene, AIDS129136, AIDS-129136, EINECS 220-662-6, CID100070, NSC 331271, 2- ( (2- (2-Oxiranylmethoxy) phenoxy) methyl) oxirane, Oxirane, 2,2-[1,2-phenylenebis(oxymethylene)]bis-, Oxirane, {2,2-[1,2-phenylenebis(oxymethylene)]bis-}, 2851-82-3. Grades: 96%. CAS No. 2851-82-3. Molecular formula: C12H14O4. Mole weight: 222.237160 [g/mol]. IUPAC Name: 2-[[2-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane. Exact Mass: 222.08900. EC Number: 220-662-6. SMILES: C1C(O1)COC2=CC=CC=C2OCC3CO3. InChIKey: NKANYVMWDXJHLE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
O-Bromanil Quick inquiry Where to buy | O-Bromanil. Group: Heterocyclic Organic Compound. Alternative Names: TETRABROMO-O-BENZOQUINONE;O-BROMANIL;3,4,5,6-TETRABROMO-1,2-BENZOQUINONE;3,4,5,6-Tetrabromobenzo-1,2-quinone;3,5-Cyclohexadiene-1,2-dione, 3,4,5,6-tetrabromo-;3,4,5,6-tetrabromo-o-benzoquinone;TETRABROMO-1,2-BENZOQUINONE, 95%;o-Bromanil,99%. Grades: 96%. CAS No. 2435-54-3. Molecular formula: C6Br4O2. Mole weight: 423.68. IUPAC Name: 3,4,5,6-tetrabromocyclohexa-3,5-diene-1,2-dione. Exact Mass: 419.66300. EC Number: 219-426-5. Boiling Point: 197.9ºC at 760 mmHg. Melting Point: 148-151ºC(lit.). Flash Point: 37.7ºC. Density: 3.127g/cm3. SMILES: C1(=C(C(=O)C(=O)C(=C1Br)Br)Br)Br. InChIKey: DXKHBLYQXDEINJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-37/39. Hazard statements: Xi: Irritant. | |
Oct-4-en-3-one Quick inquiry Where to buy | Oct-4-en-3-one. Group: Heterocyclic Organic Compound. Alternative Names: oct-4-en-3-one;4-Octen-3-one. Grades: 96%. CAS No. 14129-48-7. Molecular formula: C8H14O. Mole weight: 0. IUPAC Name: oct-4-en-3-one. SMILES: CCCC=CC(=O)CC. InChIKey: JPTOCTSNXXKSSN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Octacosanoic acid Quick inquiry Where to buy | white fine crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: Montanic Acid; OCTACOSANOIC ACID; Octacosanoic Acid. Grades: >98.0%(T). CAS No. 506-48-9. Molecular formula: C28H56O2. Mole weight: 424.74. IUPAC Name: octacosanoic acid. Exact Mass: 424.42800. EC Number: 208-041-8. Boiling Point: 430.5ºC at 760 mmHg. Melting Point: 91-93ºC(lit.). Flash Point: 192.5ºC. Density: 0.875 g/cm3. SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. InChIKey: UTOPWMOLSKOLTQ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Octadearyl dimethyl ammonium chloride Quick inquiry Where to buy | Octadearyl dimethyl ammonium chloride. Group: Ammonium Ionic Liquids. Grades: ≥99%. CAS No. 112-03-8. Molecular formula: C21H46ClN. Mole weight: 348.05. | |
Octadecanamide Quick inquiry Where to buy | Octadecanamide. Group: Heterocyclic Organic Compound. Alternative Names: AMIDE C18;AKAWAX S-MICROBEADS; OCTADECANAMIDE; Octadecannamide; OCTADECANOAMIDE; N-OCTADECANAMIDE; STEAROYLAMIDE; STEARAMIDE. CAS No. 124-26-5. Molecular formula: C18H37NO. Mole weight: 283.49. Boiling Point: 250-251°C12mm Hg(lit.). Melting Point: 98-102°C(lit.). Safty Description: 22-24/25. | |
Octadecanoicacid,1,1'-(1R)-1-[(phosphonooxy)methyl]-1,2-ethanediyl ester,sodium salt(1:1) Quick inquiry Where to buy | Octadecanoicacid,1,1'-(1R)-1-[(phosphonooxy)methyl]-1,2-ethanediyl ester,sodium salt(1:1). Group: Heterocyclic Organic Compound. Alternative Names: 1,2-Distearoyl-sn-glycero-3-phosphate sodium salt, 1,2-Dioctadecanoyl-sn-glycero-3-phosphate sodium salt, 108321-18-2, P4899_SIGMA, CTK8E7816, L-|A-Distearoyl phosphatidic acid sodium salt, L-alpha-Distearoyl phosphatidic acid sodium salt, 1,2-Distearoyl-sn-glycero-3-phosphate, sodium salt. Grades: 96%. CAS No. 108321-18-2. Molecular formula: C39H77O8P.Na. Mole weight: 726.98. IUPAC Name: sodium;[(2S)-2,3-di(octadecanoyloxy)propyl] hydrogen phosphate. Exact Mass: 726.51800. Melting Point: 161-166ºC. SMILES: CCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)[O-])OC (=O)CCCCCCCCCCCCCCCCC. [Na+]. InChIKey: ALPWRKFXEOAUDR-JFRIYMKVSA-M. H-Bond Donor: 1. H-Bond Acceptor: 8. | |
Octadecanoic acid,3-oxo-,methyl ester Quick inquiry Where to buy | Octadecanoic acid,3-oxo-,methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: methyl 3-oxooctadecanoate;Metyl palmitoyl acetate;3-Ketostearic acid methyl ester;3-Oxooctadecanoic acid methyl ester;Einecs 238-555-8. Grades: 96%. CAS No. 14531-34-1. Molecular formula: C19H36O3. Mole weight: 312.48734. IUPAC Name: methyl 3-oxooctadecanoate. Exact Mass: 312.26600. EC Number: 238-555-8. Boiling Point: 344.7ºC at 760mmHg. Flash Point: 141.5ºC. Density: 0.911g/cm3. SMILES: CCCCCCCCCCCCCCCC(=O)CC(=O)OC. InChIKey: UKKQXJNTICLENY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Octadecanoic acid,9,10-dichloro-,methyl ester Quick inquiry Where to buy | Octadecanoic acid,9,10-dichloro-,methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: Methyl 9,10-dichlorooctadecanoate, Octadecanoic acid, 9,10-dichloro-, methyl ester, 33094-27-8, AC1L3PMM, AC1Q3GL8, CTK1C6506, NSC66465, AR-1J5716, NSC-66465, Octadecanoic acid,10-dichloro-, methyl ester. Grades: 96%. CAS No. 33094-27-8. Molecular formula: C19H36Cl2O2. Mole weight: 367.3939. IUPAC Name: methyl 9,10-dichlorooctadecanoate. Exact Mass: 366.20900. Boiling Point: 423.8ºC at 760mmHg. Flash Point: 125.9ºC. Density: 0.995g/cm3. SMILES: CCCCCCCCC(C(CCCCCCCC(=O)OC)Cl)Cl. InChIKey: KYPMPURXQCFWCJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Octadecene Quick inquiry Where to buy | Octadecene. Group: Heterocyclic Organic Compound. Alternative Names: N-OCTADECENE. Grades: 96%. CAS No. 27070-58-2. Molecular formula: C18H36. Mole weight: 0. IUPAC Name: octadec-1-ene. Exact Mass: 252.28200. Boiling Point: 314.4ºC at 760 mmHg. Flash Point: 148.9ºC. Density: 0.787 g/cm3. InChIKey: CCCMONHAUSKTEQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Octadecenoic acid Quick inquiry Where to buy | Octadecenoic acid. Group: Heterocyclic Organic Compound. Alternative Names: 8-Octadecenoic acid, OCTADECENOIC ACID, cis-8-Octadecenoic acid, EINECS 247-991-8, LMFA01030070, CID5282757, 1329-02-8, 26764-26-1. Grades: 96%. CAS No. 26764-26-1. Molecular formula: C18H34O2. Mole weight: 0. IUPAC Name: (Z)-octadec-8-enoic acid. InChIKey: WRIDQFICGBMAFQ-KHPPLWFESA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Octadecyl 2-bromoisobutyrate Quick inquiry Where to buy | Octadecyl 2-bromoisobutyrate. Group: Polymer/Macromolecule. Alternative Names: Octadecyl 2-broMoisobutyrate. Grades: 96%. CAS No. 474303-15-6. Molecular formula: C22H43BrO2. Mole weight: 419.47962. IUPAC Name: octadecyl 2-bromo-2-methylpropanoate. Exact Mass: 418.24500. SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C(C)(C)Br. InChIKey: RBOQJHMBYJZWJL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Octadecyl methacrylate Quick inquiry Where to buy | Light yellow clear liquid. Group: Polymer/Macromolecule. Alternative Names: STEARYL METHACRYLATE;OCTADECYL METHACRYLATE;N-OCTADECYL METHACRYLATE;OCTADECYL 2-METHYL-2-PROPENOATE; 2-methyl-2-propenoicacioctadecylester; 2-Propenoicacid, 2-methyl-, octadecylester; octadecylmethacrylate (stearylmethacrylate); METHACRYLIC ACID STEARYL ESTER. Grades: 96%. CAS No. 32360-05-7. Molecular formula: C22H42O2. Mole weight: 338.58. IUPAC Name: octadecyl 2-methylprop-2-enoate. Exact Mass: 338.31800. EC Number: 251-013-5. Boiling Point: 195ºC6 mm Hg(lit.). Melting Point: 18-20ºC(lit.). Flash Point: >230 °F. Density: 0.864. SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C. InChIKey: HMZGPNHSPWNGEP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36. | |
[(Octadecyloxy)methyl]oxirane Quick inquiry Where to buy | [(Octadecyloxy)methyl]oxirane. Group: Heterocyclic Organic Compound. Alternative Names: Octadecyl glycidyl ether, Octadecyl glycidyl ether, n-, ((Octadecyloxy)methyl)oxirane, Oxirane, ((octadecyloxy)methyl)-, CID61831, EINECS 240-359-2, Oxirane, 2-((octadecyloxy)methyl)-, 111955-43-2, 16245-97-9. Grades: 96%. CAS No. 16245-97-9. Molecular formula: C21H42O2. Mole weight: 326.556980 [g/mol]. IUPAC Name: 2-(octadecoxymethyl)oxirane. Exact Mass: 326.31800. EC Number: 240-359-2. Boiling Point: 413.4ºC at 760 mmHg. Flash Point: 127.4ºC. Density: 0.885g/cm3. SMILES: CCCCCCCCCCCCCCCCCCOCC1CO1. InChIKey: ZXJBWUAALADCRI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Octane-2-thiol Quick inquiry Where to buy | Octane-2-thiol. Group: Heterocyclic Organic Compound. Alternative Names: octane-2-thiol;2-Octanethiol. CAS No. 3001-66-9. Molecular formula: C8H18S. Mole weight: 146.29. Density: 0.835 g/cm3. | |
Octanoate Quick inquiry Where to buy | Octanoate. Group: Heterocyclic Organic Compound. Alternative Names: Dibenz(a,h)anthracen-2-ol, 74-81-7, AC1Q7BFO, AC1L36JQ, CTK8D9368, naphtho[1,2-b]phenanthren-2-ol, AR-1I3830. Grades: 96%. CAS No. 74-81-7. Molecular formula: C8H15O2-. Mole weight: 143.204 g/mol. IUPAC Name: naphtho[1,2-b]phenanthren-2-ol. Exact Mass: 294.10400. Boiling Point: 239.3ºC at 760mmHg. Flash Point: 107.4ºC. SMILES: C1=CC=C2C (=C1)C=CC3=C2C=C4C=CC5=C (C4=C3)C=C (C=C5)O. InChIKey: HSRPWTYLHBXRIB-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Octanoic acid,5-bromo-4-chloro-1H-indol-3-yl ester Quick inquiry Where to buy | white to off-white crystalline. Group: Heterocyclic Organic Compound. Alternative Names: 5-Bromo-4-chloro-3-indolyl octanoate; Octanoic acid 5-bromo-4-chloro-1H-indol-3-yl ester; 5-Bromo-4-chloro-3-indolyl caprylate; 5-bromo-4-chloro-3-indolyl caprylate. Grades: 96%. CAS No. 129541-42-0. Molecular formula: C16H19BrClNO2. Mole weight: 372.68. IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) octanoate. Exact Mass: 371.02900. Boiling Point: 482.6ºC at 760mmHg. Melting Point: 55-59ºC. Flash Point: 245.7ºC. Density: 1.397g/cm3. SMILES: CCCCCCCC (=O)OC1=CNC2=C1C (=C (C=C2)Br)Cl. InChIKey: QTWMXGHFXBQNEJ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Octanoic acid-7-13C Quick inquiry Where to buy | Octanoic acid-7-13C. Group: Heterocyclic Organic Compound. Alternative Names: Octanoic acid-7-13C, 287111-23-3. Grades: 96%. CAS No. 287111-23-3. Molecular formula: C8H16O2. Mole weight: 145.20. IUPAC Name: octanoic acid. Exact Mass: 145.11800. Boiling Point: 237ºC(lit.). Melting Point: 16ºC(lit.). Flash Point: 113ºC. Density: 0.916 g/mL at 25ºC. SMILES: CCCCCCCC(=O)O. InChIKey: WWZKQHOCKIZLMA-VQEHIDDOSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 26-36/39-45. Hazard statements: C: Corrosive. | |
Octanoic acid,copper salt Quick inquiry Where to buy | Octanoic acid,copper salt. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 20543-04-8. Molecular formula: C16H30CuO4. Mole weight: 349.953000 [g/mol]. IUPAC Name: copper octanoate. EC Number: 223-433-9. SMILES: CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].[Cu+2]. InChIKey: VNZQQAVATKSIBR-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Octaphenylsilsesquioxane Quick inquiry Where to buy | White solid. Group: Siloxanes. Alternative Names: OCTAPHENYLSILSESQUIOXANE;OCTAPHENYL-T8-SILSESQUIOXANE;1, 3, 5, 7, 9, 11, 13, 15-OCTAPHENYLPENTACYCLO[9.5.1.13, 9.15, 15.17, 13]OCTASILOXANE;Pentacyclo[9.5.1.13, 9.15, 15.17, 13]octasiloxane, octaphenyl-;Perphenyloctasilsesquioxane;1, 3, 5, 7, 9, 11, 13, 15-OCTAPHENYLPENTACYC. Grades: 95%+. CAS No. 5256-79-1. Molecular formula: C48H40O12Si8. Mole weight: 1033.51. IUPAC Name: Octaphenylsilsesquioxane. Exact Mass: 1032.07000. Boiling Point: 41.5ºC at 760mmHg. Melting Point: >350ºC. SMILES: C1=CC=C (C=C1) [Si]23O[Si]4 (O[Si]5 (O[Si] (O2) (O[Si]6 (O[Si] (O3) (O[Si] (O4) (O[Si] (O5) (O6) C7=CC=CC=C7) C8=CC=CC=C8) C9=CC=CC=C9) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1. InChIKey: KBXJHRABGYYAFC-UHFFFAOYSA-N. | |
Octasiloxane, 1, 1, 3, 3, 5, 5, 7, 7, 9, 9, 11, 11, 13, 13, 15, 15-hexadecamethyl- Quick inquiry Where to buy | Octasiloxane, 1, 1, 3, 3, 5, 5, 7, 7, 9, 9, 11, 11, 13, 13, 15, 15-hexadecamethyl-. Group: Heterocyclic Organic Compound. CAS No. 19095-24-0. Molecular formula: C16H50O7Si8. | |
Octenyltrichlorosilane,mixture of isomers,96% Quick inquiry Where to buy | Octenyltrichlorosilane,mixture of isomers,96%. Group: Biomaterials. Alternative Names: OCTENYLTRICHLOROSILANE, MIXTURE OF ISOMERS, 96%; Octenyltrichlorosilane; Octenyltrichlorosilane, tech.;Octenyltrichlorosilane, mixture of isomers 96%;6-Heptenyl Trichlorosilane. Grades: 96%. CAS No. 153447-97-3. Molecular formula: C8H15Cl3Si. Mole weight: 245.652. IUPAC Name: trichloro(oct-7-enyl)silane. Exact Mass: 244.00100. EC Number: 257-747-2. Boiling Point: 223-224ºC(lit.). Flash Point: 94ºC. Density: 1.07 g/mL at 25ºC(lit.). SMILES: C=CCCCCCC[Si](Cl)(Cl)Cl. InChIKey: MFISPHKHJHQREG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26. | |
Octylamine hydrochloride Quick inquiry Where to buy | Octylamine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 1-AMINOOCTANE HYDROCHLORIDE;OCTYLAMINE HYDROCHLORIDE;N-OCTYLAMINE HYDROCHLORIDE; 1-octanamine, hydrochloride; octylammoniumchloride; TIMTEC-BB SBB003900;OctylamineHCl;Octylamine hydrochloride,99%. Grades: 96%. CAS No. 142-95-0. Molecular formula: C8H19N.ClH. Mole weight: 165.7. IUPAC Name: octan-1-amine hydrochloride. Exact Mass: 165.12800. Boiling Point: 179.4ºC at 760 mmHg. Flash Point: 62.8ºC. InChIKey: PHFDTSRDEZEOHG-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. Safty Description: S26-S36-S37-S39. Hazard statements: Xn. | |
Octyl-beta-D-glucopyranoside Quick inquiry Where to buy | Octyl-beta-D-glucopyranoside. Group: Heterocyclic Organic Compound. Alternative Names: B-Octylglucoside, Octyl glucoside, n-Octyl glucoside, Octyl beta-D-glucoside, nchembio828-comp13, beta-D-Octyl glucoside, Octyl-beta-D-glucoside, beta-Octyl monoglucoside, n-Octyl beta-D-glucoside, Octyl beta-glucopyranoside, 1-Octyl beta-D-glucoside, beta-D-Glucopyranoside, octyl, GLC-(1-1)OCT, OCTYL BETA-D-GLUCOPYRANOSIDE, O3757_SIGMA, 1-O-Octyl-beta-D-glucopyranoside, n-Octyl beta-D-glucopyranoside, 1-Octyl beta-D-glucopyranoside, O8001_SIAL, O9882_SIAL. Grades: >98.0%(GC). CAS No. 29836-26-8. Molecular formula: C14H28O6. Mole weight: 292.37. IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol. Exact Mass: 292.18900. EC Number: 249-887-8. Melting Point: 105 . SMILES: CCCCCCCCOC1C(C(C(C(O1)CO)O)O)O. InChIKey: HEGSGKPQLMEBJL-RKQHYHRCSA-N. H-Bond Donor: 4. H-Bond Acceptor: 6. Safty Description: 24/25. | |
OEH 6823 Quick inquiry Where to buy | OEH 6823. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 155600-38-7. | |
Oenthacid-4-(trifluormethyl)-umbelliferone Quick inquiry Where to buy | Solid. Group: Other fluorescence dyes. Grades: 90%+. CAS No. 351002-79-4. Molecular formula: C17H17F3O4. Mole weight: 342.31. | |
O-Ethyl s-propyl chlorodithiophosphate Quick inquiry Where to buy | O-Ethyl s-propyl chlorodithiophosphate. Group: Heterocyclic Organic Compound. Alternative Names: O-Ethyl S-propyl chlorodithiophosphate, EINECS 255-645-2, CID170605, O-Ethyl S-propyl phosphorochloridodithioate, Phosphorochloridodithioic acid, O-ethyl S-propyl ester, 42069-01-2. Grades: 96%. CAS No. 42069-01-2. Molecular formula: C5H12ClOPS2. Mole weight: 218.704941. IUPAC Name: chloro-ethoxy-propylsulfanyl-sulfanylidene-$l^{5}-phosphane. Exact Mass: 217.97600. EC Number: 255-645-2. Boiling Point: 253.2ºC at 760 mmHg. Flash Point: 106.9ºC. Density: 1.251g/cm3. SMILES: CCCSP(=S)(OCC)Cl. InChIKey: YNCRZEUPMCYHDT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
O-Hydroxybenzylchloride Quick inquiry Where to buy | O-Hydroxybenzylchloride. Group: Heterocyclic Organic Compound. Alternative Names: o-Hydroxybenzylchloride. Grades: 96%. CAS No. 40053-98-3. Molecular formula: C7?H7?Cl?O?. Mole weight: 0. IUPAC Name: 2-(chloromethyl)phenol. Exact Mass: 142.01900. Boiling Point: 240.7ºC at 760mmHg. Flash Point: 99.3ºC. Density: 1.233g/cm3. SMILES: C1=CC=C(C(=C1)CCl)O. InChIKey: AUESJGZPPPVYJZ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Oil dispersible upconverting nanoparticles (blue) Quick inquiry Where to buy | Oil dispersible upconverting nanoparticles (blue). Group: Series of Graphene Quantum Dots. | |
Oil dispersible upconverting nanoparticles (green) Quick inquiry Where to buy | Oil dispersible upconverting nanoparticles (green). Group: Series of Graphene Quantum Dots. | |
Oil dispersible upconverting nanoparticles(near-infrared light) Quick inquiry Where to buy | Oil dispersible upconverting nanoparticles(near-infrared light). Uses: Up conversion noparticles have excellent optical stability. They have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodymic therapy, and photoactivated drug activation. Group: Series of Graphene Quantum Dots. | |
Oil dispersible upconverting nanoparticles(red) Quick inquiry Where to buy | Oil dispersible upconverting nanoparticles(red). Group: Series of Graphene Quantum Dots. | |
Oil dispersible upconverting nanoparticles (UV) Quick inquiry Where to buy | Oil dispersible upconverting nanoparticles (UV). Group: Series of Graphene Quantum Dots. | |
Oktakis(tetramethylammonium)-t8-silisesquioxane Quick inquiry Where to buy | White solid. Group: Siloxanes. Alternative Names: OCTAKIS(TETRAMETHYLAMMONIUM)-T8-SILSESQUIOXANE; OCTAKIS(TETRAMETHYLAMMONIUM) PENTACYCLO-OCTASILOXANE-OCTAKIS(YLOXIDE) HYDRATE; Octakis (tetramethylammonium) octaprismosilsesquioxane; octakis (tetramethylammonium) pentacyclo[9.5.1.13, 9.15, 15.17, 13]octasiloxane-1. Grades: 95%+. CAS No. 69667-29-4. Molecular formula: 8C4H12N.O20Si8. Mole weight: 1137.83. IUPAC Name: PSS hydrate-Octakis(tetramethylammonium) substituted. Exact Mass: 1136.49000. Melting Point: 135-143ºC. InChIKey: HYWYFSRVEQSCJA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 21. Safty Description: 26-36/37/39. | |
Oleanonic acid Quick inquiry Where to buy | Oleanonic acid. Group: Steroidal Compounds. Alternative Names: 3-oxo-olean-12-en-28-oic acid;Oleanonic acid;3-Ketooleanolic acid;3-Oxo-5α-olean-12-en-28-oic acid;3-Oxyoleanolic acid;3β-Oxooleana-12-ene-28-oic acid. Grades: 95%. CAS No. 17990-42-0. Molecular formula: C30H46O3. Mole weight: 454.7. IUPAC Name: (4aS,6aR,6aS,6bR,8aR,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylicacid. Exact Mass: 454.34500. Density: 1.099 g/cm³. SMILES: CC1 (CCC2 (CCC3 (C (=CCC4C3 (CCC5C4 (CCC (=O)C5 (C)C)C)C)C2C1)C)C (=O)O)C. InChIKey: FMIMFCRXYXVFTA-FUAOEXFOSA-N. | |
Oleyl acrylate Quick inquiry Where to buy | Oleyl acrylate. Group: Heterocyclic Organic Compound. Alternative Names: Oleyl acrylate, 2-(Acetylphenylamino)ethyl acetate, EINECS 236-889-9, CID6436391, 2-Propenoic acid, (9Z)-9-octadecenyl ester, 2-Propenoic acid, (9Z)-9-octadecen-1-yl ester, 13533-18-1. Grades: 96%. CAS No. 13533-18-1. Molecular formula: C21H38O2. Mole weight: 322.52522. IUPAC Name: [(Z)-octadec-9-enyl] prop-2-enoate. Exact Mass: 322.28700. EC Number: 236-889-9. Boiling Point: 409.5ºC at 760mmHg. Flash Point: 198.5ºC. Density: 0.877g/cm3. SMILES: CCCCCCCCC=CCCCCCCCCOC(=O)C=C. InChIKey: ASAPXSLRMDUMFX-QXMHVHEDSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Oleyl arachidate Quick inquiry Where to buy | Oleyl arachidate. Group: Wax Esters. Grades: 99%+. CAS No. 22393-96-0. Molecular formula: C38H74O2. Mole weight: 562.99. | |
Oleyl arachidonate Quick inquiry Where to buy | Oleyl arachidonate. Group: Wax Esters. Grades: 99%+. Molecular formula: C38H66O2. Mole weight: 554.93. | |
Oleyl chloride Quick inquiry Where to buy | Oleyl chloride. Group: Heterocyclic Organic Compound. Alternative Names: Oleyl chloride, 16507-61-2, 9-Octadecene, 1-chloro-, ACMC-209ds4, CTK1H2720, CTK4D1989, 59485-81-3, ANW-22130, AG-E-14722, AG-G-12028, 1-Chloro-9-octadecene;9-Octadecen-1-yl chloride. Grades: 96%. CAS No. 16507-61-2. Molecular formula: C18H35Cl. Mole weight: 286.92. IUPAC Name: 1-chlorooctadec-9-ene. Exact Mass: 286.24300. InChIKey: IFABLCIRROMTAN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Oleyl linolenate Quick inquiry Where to buy | Oleyl linolenate. Group: Wax Esters. Grades: 99%+. Molecular formula: C36H64O2. Mole weight: 528.89. | |
Oleyl myristoleate Quick inquiry Where to buy | Oleyl myristoleate. Group: Wax Esters. Grades: 99%+. Molecular formula: C32H60O2. Mole weight: 476.82. | |
Oleyl oleate Quick inquiry Where to buy | Oleyl oleate. Group: Wax Esters. Alternative Names: (Z)-octadec-9-enyl oleate. Grades: 99%+. CAS No. 3687-45-4. Molecular formula: C36H68O2. Mole weight: 532.92. | |
Oleyl palmitoleate Quick inquiry Where to buy | Oleyl palmitoleate. Group: Wax Esters. Grades: 99%+. Molecular formula: C34H64O2. Mole weight: 504.87. | |
Oligomycin a Quick inquiry Where to buy | Oligomycin a. Group: Heterocyclic Organic Compound. Alternative Names: OLIGOMYCIN, STREPTOMYCES DIASTATOCHROMOGENES;OLIGOMYCIN A;OLIGOMYCIN A, STREPTOMYCES DIASTATOCHROMOGENES;OLIGOMYCIN COMPLEX. Grades: 96%. CAS No. 14104-19-9. Molecular formula: C45H74O11. Mole weight: 791.06. IUPAC Name: 4-ethyl-11,12,15,19-tetrahydroxy-6-(2-hydroxypropyl)-5,10,12,14,16,18,20,26,29-nonamethylspiro[24,28-dioxabicyclo[23.3.1]nonacosa-5,7,21-triene-27,2-oxane]-13,17,23-trione. Exact Mass: 790.52300. Boiling Point: 886.345ºC at 760 mmHg. Flash Point: 252.018ºC. Density: 1.149 g/cm3. InChIKey: MNULEGDCPYONBU-UHFFFAOYSA-N. H-Bond Donor: 5. H-Bond Acceptor: 11. Hazard statements: Xn. | |
ONPB Quick inquiry Where to buy | ONPB. Group: Solution-Processed OLED. CAS No. 1431521-16-2. | |
o,o-Bis(2-hydroxyethoxy)benzene Quick inquiry Where to buy | Slightly beige powder. Group: Polymer/Macromolecule. Alternative Names: O,O-BIS(2-HYDROXYETHOXY)BENZENE;1,2-BIS(2-HYDROXYETHOXY)BENZENE;2,2-(1,2-PHENYLENEDIOXY)DIETHANOL;2,2-(O-PHENYLENEDIOXY)DIETHANOL;O,O-Bis(2-hydroxyethoxy)benzene,98%;1,2-Phenylenebis(2-hydroxyethyl) ether. Grades: 96%. CAS No. 10234-40-9. Molecular formula: C10H14O4. Mole weight: 198.22. IUPAC Name: 2-[2-(2-hydroxyethoxy)phenoxy]ethanol. Exact Mass: 198.08900. EC Number: 600-304-9. Boiling Point: 355.9ºC at 760 mmHg. Melting Point: 75-78ºC(lit.). Flash Point: 169ºC. Density: 1.197 g/cm3. SMILES: C1=CC=C(C(=C1)OCCO)OCCO. InChIKey: JWTDCPGVNRBTKT-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S22-S24/25. | |
o,o-Diisopentyl hydrogen dithiophosphate,zinc salt Quick inquiry Where to buy | o,o-Diisopentyl hydrogen dithiophosphate,zinc salt. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 7059-15-6. | |
o,oμ-Bis(2-azidoethyl)polyethyleneglycol,peg-diazide Quick inquiry Where to buy | o,oμ-Bis(2-azidoethyl)polyethyleneglycol,peg-diazide. Group: Polymer/Macromolecule. Alternative Names: O, Oμ -Bis(2-azidoethyl)polyethyleneglycol, PEG-diazide; Polyoxyethylenebis(azide); clickable PEG;O,Oμ-Bis(2-azidoethyl)polyethylene glycol;PEG azide;PEG diazide;PEG-diazide;Poly(ethylene glycol) bisazide. Grades: 96%. CAS No. 82055-94-5. Molecular formula: N3CH2CH2(OCH2CH2)N3. | |
o,o,s-Triethyl phosphorothioate Quick inquiry Where to buy | o,o,s-Triethyl phosphorothioate. Group: Heterocyclic Organic Compound. Alternative Names: O,O,S-triethyl phosphorothioate; O, O, S-TRIETHYLPHOSPHOROTHIOLATE; Thiophosphoric acid O,O,S-triethyl ester. Grades: 96%. CAS No. 1186-09-0. Molecular formula: C6H15O3PS. Mole weight: 0. IUPAC Name: 1-[ethoxy (ethylsulfanyl)phosphoryl]oxyethane. Exact Mass: 198.04800. SMILES: CCOP(=O)(OCC)SCC. InChIKey: YEXTYUIZRKSYHA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. |