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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Tetrachlorobis (tetrahydrofuran)niobium (iv) Quick inquiry Where to buy | Tetrachlorobis (tetrahydrofuran)niobium (iv). Group: Metal & Ceramic Materials. Alternative Names: NIOBIUM(IV) CHLORIDE TETRAHYDROFURAN COMPLEX; TETRACHLORO-BIS- (TETRAHYDROFURAN)NIOBIUM; TETRACHLOROBIS (TETRAHYDROFURAN)NIOBIUM (IV); Tetrachloro bis(tetrahydrofurane)niobium; Niobium(IV) chloride-tetrahydrofuran complex, 96%;Bis(Tetrahydrofuran)niobium tetrachl. Grades: 96%. CAS No. 61247-57-2. Molecular formula: C4H8Cl4NbO. Mole weight: 306.82. IUPAC Name: oxolane;tetrachloroniobium. Exact Mass: 304.83900. Boiling Point: 68.3ºC at 760 mmHg. Melting Point: 93ºC (dec.)(lit.). Flash Point: 121 °F. SMILES: C1CCOC1.C1CCOC1.Cl[Nb](Cl)(Cl)Cl. InChIKey: OLGCTTOCPNLTKW-UHFFFAOYSA-J. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 16-26-27-36/37/39-45. Hazard statements: F, C. | |
Tetrachlorodecaoxide Quick inquiry Where to buy | Tetrachlorodecaoxide. Group: Heterocyclic Organic Compound. Alternative Names: Ancloximex, Animexan, Oxocebron, Oxoferin, Oxomexan, Oxovasin, Oxoviron, Oxilium, Oxovir, Ryoxon, Tetrachlorodecaoxide, TCDO, Tetrachlorodecaoxygen, Oxoferin (TM), WF 10, WF10, Tetrachlorodecaoxygen anion complex, AIDS004703, AIDS-004703, CID3000391. Grades: 96%. CAS No. 92047-76-2. Molecular formula: Cl4H2O11-4. Mole weight: 319.821280 [g/mol]. IUPAC Name: molecular oxygen tetrachlorite hydrate. Exact Mass: 299.82500. InChIKey: VOWOEBADKMXUBU-UHFFFAOYSA-J. H-Bond Donor: 1. H-Bond Acceptor: 11. | |
Tetracobalt dodecacarbonyl, min. 98% Quick inquiry Where to buy | Tetracobalt dodecacarbonyl, min. 98%. Uses: Catalyst precursor in the interand intramolecular Pauson-Khand reaction. Alternative Names: Dodecacarbonyltetracobalt;17786-31-1;Dodecacarbonyltetracobalt, 98% min;AC1LASFQ;AC1O1I8J;CTK8F9352;FT-0688487. CAS No. 17786-31-1. Molecular formula: C12Co4O12. Mole weight: 571.853g/mol. IUPAC Name: carbon monoxide;cobalt. Exact Mass: 571.672g/mol. EC Number: 241-763-1. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co].[Co].[Co]. InChI: InChI=1S/12CO.4Co/c12*1-2;;;; InChIKey: YMFAWOSEDSLYSZ-UHFFFAOYSA-N. H-Bond Acceptor: 12. Monoisotopic Mass: 571.672g/mol. | |
Tetracosane-1,2-diol Quick inquiry Where to buy | Tetracosane-1,2-diol. Group: Heterocyclic Organic Compound. Alternative Names: Tetracosane-1,2-diol, EINECS 306-605-9, LMFA05000083, CID3086441, 97338-13-1. Grades: 96%. CAS No. 97338-13-1. Molecular formula: C24H50O2. Mole weight: 370.6526. IUPAC Name: tetracosane-1,2-diol. Exact Mass: 370.38100. Boiling Point: 487.5ºC at 760mmHg. Flash Point: 198.7ºC. Density: 0.882g/cm3. InChIKey: PTSXVUICYWATQI-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
Tetradecan-7-ylbenzene Quick inquiry Where to buy | Tetradecan-7-ylbenzene. Group: Heterocyclic Organic Compound. Alternative Names: 7-Phenyltetradecane, Benzene, (1-hexyloctyl)-, 4534-54-7, tetradecan-7-ylbenzene, Tetradecane, 7-phenyl-, AC1L2GOO, CTK8I7770. Grades: 96%. CAS No. 4534-54-7. Molecular formula: C20H34. Mole weight: 274.484 g/mol. IUPAC Name: tetradecan-7-ylbenzene. Exact Mass: 274.26600. Boiling Point: 355.4ºC at 760 mmHg. Flash Point: 165.9ºC. Density: 0.854g/cm3. InChIKey: ALMICIFPGWBKNR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Tetradecyltrichlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: Trichlor-tetradecyl-silan; trichloro-tetradecyl-silane; n-Tetradecyltrichlorosilane; Trichloromyristylsilane; (n-C14H29)SiCl3; Silane,trichlorotetradecyl; Myristyltrichlorosilane; Tetradecyltrichlorosilane. Grades: 95%+. CAS No. 18402-22-7. Molecular formula: C14H29Cl3Si. Mole weight: 331.82. IUPAC Name: trichloro(tetradecyl)silane. Exact Mass: 330.11000. Boiling Point: 315.8ºC at 760mmHg. Flash Point: 156.5ºC. SMILES: CCCCCCCCCCCCCC[Si](Cl)(Cl)Cl. InChIKey: LPMVYGAHBSNGHP-UHFFFAOYSA-N. Safty Description: S26-S36/37/39-S45. | |
(Tetradecyl)triphenylphosphonium bromide Quick inquiry Where to buy | (Tetradecyl)triphenylphosphonium bromide. Group: Heterocyclic Organic Compound. Alternative Names: 25791-20-2; Myristyltriphenylphosphonium Bromide; AX8234208; ST24026021; ACM25791202|1; 2138AB; A818026; C32H44BrP; KS-000012IU; AC1MJ2K1. CAS No. 25791-20-2. Molecular formula: C32H44BrP. Mole weight: 539.582g/mol. IUPAC Name: triphenyl(tetradecyl)phosphanium; bromide. Rotatable Bond Count: 16. Exact Mass: 538.236g/mol. EC Number: 247-267-1. SMILES: CCCCCCCCCCCCCC[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. InChI: InChI=1S/C32H44P.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-22-29-33(30-23-16-13-17-24-30,31-25-18-14-19-26-31)32-27-20-15-21-28-32;/h13-21,23-28H,2-12,22,29H2,1H3;1H/q+1;/p-1. InChIKey: FUMBGFNGBMYHGH-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 538.236g/mol. | |
Tetradodecylammonium chloride Quick inquiry Where to buy | Tetradodecylammonium chloride. Group: Heterocyclic Organic Compound. Alternative Names: Tetradodecylammonium chloride, 1-Dodecanaminium, N,N,N-tridodecyl-, chloride, 82944-72-7, 87250_ALDRICH, AGN-PC-0006KU, 87250_FLUKA, CTK3D5288, AG-H-31663. Grades: 96%. CAS No. 82944-72-7. Molecular formula: C48H100ClN. Mole weight: 726.77. IUPAC Name: tetradodecylazanium;chloride. Exact Mass: 725.75400. Melting Point: 81-84ºC. SMILES: CCCCCCCCCCCC[N+] (CCCCCCCCCCCC) (CCCCCCCCCCCC)CCCCCCCCCCCC. [Cl-]. InChIKey: KEVJUENWYCMNET-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36. Hazard statements: Xi. | |
Tetraethyl 1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetate Quick inquiry Where to buy | Tetraethyl 1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetate. Alternative Names: MFCD09263316; 126320-57-8; AKOS015854209; AK176126; Cyclam-N,N',N",N'"-tetraacetic acid tetraethyl ester; 1,4,8,11-TETRAKIS(ETHOXYCARBONYLMETHYL)-1,4,8,11-TETRAAZACYCLOTETRADECANE; CS-W004651; 1,4,8,11-Tetrakis[(ethoxycarbonyl)methyl]-1,4,8,11-tetraazacyclotetradecane; ZINC22588663; Tetraethyl 2,2',2'',2'''-(1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetrayl)tetraacetate. CAS No. 126320-57-8. Molecular formula: C26H48N4O8. Mole weight: 544.69g/mol. IUPAC Name: ethyl 2-[4,8,11-tris(2-ethoxy-2-oxoethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]acetate. Rotatable Bond Count: 16. Exact Mass: 544.347g/mol. SMILES: CCOC (=O)CN1CCCN (CCN (CCCN (CC1)CC (=O)OCC)CC (=O)OCC)CC (=O)OCC. InChI: InChI=1S/C26H48N4O8/c1-5-35-23(31)19-27-11-9-12-29(21-25(33)37-7-3)17-18-30(22-26(34)38-8-4)14-10-13-28(16-15-27)20-24(32)36-6-2/h5-22H2,1-4H3. InChIKey: HGPDBLIYOCNCEH-UHFFFAOYSA-N. H-Bond Acceptor: 12. Monoisotopic Mass: 544.347g/mol. | |
Tetraethyl 4,4'-biphenylenebisphosphonate Quick inquiry Where to buy | Tetraethyl 4,4'-biphenylenebisphosphonate. Group: Heterocyclic Organic Compound. Alternative Names: 1-DIETHOXYPHOSPHORYL-4-(4-DIETHOXYPHOSPHORYLPHENYL)BENZENE. Grades: 98 %. CAS No. 28036-07-9. Molecular formula: C20H28O6P2. Mole weight: 426.39. IUPAC Name: tetraethyl biphenyl-4,4-diphosphonate. Exact Mass: 426.13600. | |
TETRAETHYLAMMONIUM BROMIDE Quick inquiry Where to buy | TETRAETHYLAMMONIUM BROMIDE. Group: Ammonium Ionic Liquids. Alternative Names: TETRAETHYLAMMONIUM BROMIDE; TMD 10; MFCD00011825; 71-91-0; Teamon; Tetranium; MCULE-1427226171; Tetrylammonii bromidum; DSSTox_RID_80243; CHEMBL324254. CAS No. 71-91-0. Molecular formula: C8H20BrN. Mole weight: 210.159g/mol. IUPAC Name: tetraethylazanium;bromide. Rotatable Bond Count: 4. Exact Mass: 209.078g/mol. EC Number: 200-769-4. SMILES: CC[N+](CC)(CC)CC.[Br-]. InChI: InChI=1S/C8H20N.BrH/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-1. InChIKey: HWCKGOZZJDHMNC-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 209.078g/mol. | |
Tetraethylammonium Chloride Quick inquiry Where to buy | Tetraethylammonium Chloride. Uses: Medicine (nerve-blocking agent). Group: Ammonium Ionic Liquids. Alternative Names: AC1L1LH6; NCGC00094439-01; T 2265; MCULE-7118179492; 1015691-13-0; TETRAETHYLAMMONIUM CHLORIDE; Tetraethylammonium chloride, >=98.0% (AT); ANW-32492; 60554-EP2308857A1; DSSTox_CID_21137. CAS No. 56-34-8. Molecular formula: C8H20ClN. Mole weight: 165.705g/mol. IUPAC Name: tetraethylazanium;chloride. Rotatable Bond Count: 4. Exact Mass: 165.128g/mol. EC Number: 200-267-5. Solubility: 20.3 [ug/mL]. SMILES: CC[N+](CC)(CC)CC.[Cl-]. InChI: InChI=1S/C8H20N.ClH/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-1. InChIKey: YMBCJWGVCUEGHA-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 165.128g/mol. | |
Tetraethylammonium hydrogensulfate Quick inquiry Where to buy | Tetraethylammonium hydrogensulfate. Group: Ammonium Ionic Liquids. Grades: ≥99%. CAS No. 16873-13-5. Molecular formula: C8H21NO4S. Mole weight: 227.32. | |
Tetraethylammonium tetrachloroferrate(i& Quick inquiry Where to buy | solid. Group: Heterocyclic Organic Compound. Alternative Names: TETRAETHYLAMMONIUM TETRACHLOROFERRATE(I&; TETRAETHYLAMMONIUM IRON(III)TETRACHLORI&; tetraethylammonium tetrachloroferrate(iii). CAS No. 14240-75-6. Molecular formula: C8H20N.Cl4Fe. Mole weight: 327.91. Melting Point: 250°C (dec.)(lit.). Safty Description: 26-36. Hazard statements: Xi. | |
Tetraethylammonium Trifluoromethanesulfonate Quick inquiry Where to buy | Tetraethylammonium Trifluoromethanesulfonate. Group: Ammonium Ionic Liquids. Alternative Names: tetraethylazanium, trifluoromethanesulfonate; A823021; SY060414; tetraethylammonium trifluoro-methanesulfonate; Tetraethylammonium trifluoromethanesulfonate; ACMC-1AGPD; AC1MCR2C; T1745; Tetraethylammonium Triflate; ANW-28313. CAS No. 35895-69-3. Molecular formula: C9H20F3NO3S. Mole weight: 279.318g/mol. IUPAC Name: tetraethylazanium; trifluoromethanesulfonate. Rotatable Bond Count: 4. Exact Mass: 279.112g/mol. EC Number: 252-781-4. SMILES: CC[N+](CC)(CC)CC. C(F)(F)(F)S(=O)(=O)[O-]. InChI: InChI=1S/C8H20N.CHF3O3S/c1-5-9(6-2,7-3)8-4;2-1(3,4)8(5,6)7/h5-8H2,1-4H3;(H,5,6,7)/q+1;/p-1. InChIKey: PUZYNDBTWXJXKN-UHFFFAOYSA-M. H-Bond Acceptor: 6. Monoisotopic Mass: 279.112g/mol. | |
Tetraethylene glycol diacrylate(20 cp(25°c)) Quick inquiry Where to buy | Liquid. Group: Polymer/Macromolecule. CAS No. 17831-71-9. Mole weight: 302.33. Flash Point: 185°F. Density: 1.114 (25°C). Hazard statements: CANCER HAZARD; MUTAGEN. | |
Tetraethylgermane Quick inquiry Where to buy | clear colorless liquid. Group: Organic Germanium. Alternative Names: TETRAETHYLGERMANE; TETRAETHYLGERMANIUM; (C2H5)4Ge; tetraethyl-german; tetraethyl-germaniu; GERMANIUM TETRAETHYL;Tetraethylgermane, 99%;TETRAETHYLGERMANIUM LIQ. Grades: 99+%. CAS No. 597-63-7. Molecular formula: C8H20Ge. Mole weight: 188.88. IUPAC Name: tetraethylgermane. Exact Mass: 190.07800. Boiling Point: 163-164ºC(lit.). Melting Point: -90ºC. Flash Point: 44.2ºC. Density: 0.998 g/mL at 25 °C(lit.). InChIKey: QQXSEZVCKAEYQJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S16:Keep away from sources of ignition - No smoking. S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36:Wear suitable protective clothing. Hazard statements: Xn. | |
Tetraethylsilane Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: (C2H5)4Si; silane, tetraethyl; tetraethyl-silan; Tetraethylsilicon; tl245; TETRAETHYLSILANE; SILICON TETRAETHYL;Tetraethylsilane,97%. Grades: 95%+. CAS No. 631-36-7. Molecular formula: C8H20Si. Mole weight: 144.33. IUPAC Name: tetraethylsilane. Exact Mass: 144.13300. EC Number: 211-155-0. Boiling Point: 153-154ºC. Melting Point: -82.5ºC. Flash Point: 25ºC. Density: 0.761. SMILES: CC[Si](CC)(CC)CC. InChIKey: VCZQFJFZMMALHB-UHFFFAOYSA-N. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
Tetrafluoro-1,4-benzoquinone Quick inquiry Where to buy | slightly brown powder with a pungent odour. Group: Amines. Alternative Names: p-Fluoranil, Fluoranil, Fluoroanil, Tetrafluoroquinone, Tetrafluoro-p-benzoquinone, Ambap2907, Tetrafluoro-1,4-benzoquinone, 104353_ALDRICH, p-Benzoquinone, 2,3,5,6-tetrafluoro-, CID68239, EINECS 208-411-9, NSC264881, NSC 264881, p-Benzoquinone, 2,3,5,6-tetrafluoro- (8CI), 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro-, 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro- (9CI), 527-21-9. Grades: >98.0%(T). CAS No. 527-21-9. Molecular formula: C4H9NO3. Mole weight: 180.06. IUPAC Name: 2,3,5,6-tetrafluorocyclohexa-2,5-diene-1,4-dione. Exact Mass: 179.98300. Symbol: GHS07. EC Number: 208-411-9. Boiling Point: 133.1ºC at 760 mmHg. Melting Point: 183-186ºC. Flash Point: 44.6ºC. Density: 1.62 g/cm3. SMILES: C1(=C(C(=O)C(=C(C1=O)F)F)F)F. InChIKey: JKLYZOGJWVAIQS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: S37. Hazard statements: H319. | |
Tetrafluoro-2-(tetrafluoro-2-iodoethoxy)ethanesulfonyl fluoride Quick inquiry Where to buy | Tetrafluoro-2-(tetrafluoro-2-iodoethoxy)ethanesulfonyl fluoride. Group: Other Fluorinated Organic Building Blocks. CAS No. 66137-74-4. Molecular formula: C6H4FNO4S. Mole weight: 426.00. | |
Tetrafluorobenzene-1,3-diol Quick inquiry Where to buy | Tetrafluorobenzene-1,3-diol. Group: Heterocyclic Organic Compound. CAS No. 16840-25-8. Molecular formula: C6H2F4O2. Mole weight: 182.07. | |
Tetrafluoroisophthalic acid Quick inquiry Where to buy | white crystalline powder. Group: Polymer/Macromolecule. Alternative Names: TETRAFLUOROISOPHTHALIC ACID;RARECHEM AL BO 0259;2,4,5,6-Tetrafluoroisophthalic acid; Tetrafluoroisophthalic; Tetrafluoroisophthalic acid 98%;Tetrafluoroisophthalicacid98%;2, 4, 5, 6-Tetrafluorobenzene-1, 3-dicarboxylic acid;2,4,5,6-Tetrafluorobenzene-1,3-dicarb. Grades: 96%. CAS No. 1551-39-9. Molecular formula: C8H2F4O4. Mole weight: 238.09. IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-dicarboxylic acid. Exact Mass: 237.98900. Boiling Point: 351.8ºC at 760mmHg. Melting Point: 212-214ºC(lit.). Flash Point: 166.6ºC. Density: 1.812g/cm3. SMILES: C1 (=C (C (=C (C (=C1F)F)F)C (=O)O)F)C (=O)O. InChIKey: PGRIMKUYGUHAKH-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Safty Description: 26-37/39. Hazard statements: Xi: Irritant. | |
Tetrafluorophthalic anhydride Quick inquiry Where to buy | Light greyish to beige powder. Group: Polymer/Macromolecule. Alternative Names: 3,4,5,6-TETRAFLUOROPHTHALIC ANHYDRIDE;TETRAFLUOROPHTHALIC ANHYDRIDE;Tetrafluorophathlic Anhydride;3,4,5,6-Tetrafluorophthalic anhydride 98%;3, 4, 5, 6-Tetrafluorophthalicanhydride98%;4, 5, 6, 7-Tetrafluoro-1, 3-dihydroisobenzofuran-1, 3-dione;4, 5, 6, 7-Tetrafluoro-. Grades: 98%. CAS No. 652-12-0. Molecular formula: C8F4O3. Mole weight: 220.08. IUPAC Name: 4,5,6,7-tetrafluoro-2-benzofuran-1,3-dione. Exact Mass: 219.97800. EC Number: 211-485-5. Boiling Point: 332.6ºC at 760 mmHg. Melting Point: 94-96ºC. Flash Point: 149.9ºC. Density: 1.843 g/cm3. SMILES: C12=C(C(=C(C(=C1F)F)F)F)C(=O)OC2=O. InChIKey: BJDDKZDZTHIIJB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
Tetrafluoroterephthalonitrile Quick inquiry Where to buy | white crystals. Group: Aryl Fluorinated Building Blocks. Alternative Names: tetrafluoroterephthalonitile; Terephthalonitrile,tetrafluoro; 1,4-dicyano-2,3,5,6-tetrafluorobenzene; 2,3,5,6-Tetrafluoro-1,4-dicyanobenzene; Diamond 2031; PERFLUOROTEREPHTHALONITRILE; Perfluoroterephthalonitrile; 1,4-Dicyanotetrafluorobenzene; tetrafluor. Grades: 96%. CAS No. 1835-49-0. Molecular formula: C15H11F2NO3. Mole weight: 200.09. IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-dicarbonitrile. Exact Mass: 200.00000. Symbol: GHS05. EC Number: 217-397-3. Boiling Point: 243.3ºC at 760 mmHg. Melting Point: 197-199ºC. Flash Point: 100.9ºC. Density: 1.54 g/cm3. SMILES: C(#N)C1=C(C(=C(C(=C1F)F)C#N)F)F. InChIKey: PCRSJGWFEMHHEW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: S22-S26-S37/39-S45. Hazard statements: H301-H315-H318-H335-H410. | |
Tetraheptylammonium Bromide Quick inquiry Where to buy | Tetraheptylammonium Bromide. Group: Organic Phosphine Compounds. Alternative Names: DS-3415; ACM4368518; TR-016961; MFCD00011861 (95%); NHep4(1+)*Br(1-); AC1L2UFG; KS-00000H5M; RW2221; TRA0066575; 1-Heptanaminium, N,N,N-triheptyl-, bromide. CAS No. 4368-51-8. Molecular formula: C28H60BrN. Mole weight: 490.699g/mol. IUPAC Name: tetraheptylazanium;bromide. Rotatable Bond Count: 24. Exact Mass: 489.391g/mol. EC Number: 224-459-3. SMILES: CCCCCCC[N+] (CCCCCCC) (CCCCCCC)CCCCCCC. [Br-]. InChI: InChI=1S/C28H60N.BrH/c1-5-9-13-17-21-25-29(26-22-18-14-10-6-2,27-23-19-15-11-7-3)28-24-20-16-12-8-4;/h5-28H2,1-4H3;1H/q+1;/p-1. InChIKey: YQIVQBMEBZGFBY-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 489.391g/mol. | |
Tetrahexylammonium Bromide Quick inquiry Where to buy | Tetrahexylammonium Bromide. Group: Heterocyclic Organic Compound. Alternative Names: ACM4328136; 4328-13-6; CTK4I7222; C-22295; tetra-n-Hexylammonium bromide; ZX-AT016236; A826235; AKOS015833006; 1-Hexanaminium, N,N,N-trihexyl-, bromide; Tetrahexylammonium bromide, 99%. CAS No. 4328-13-6. Molecular formula: C24H52BrN. Mole weight: 434.591g/mol. IUPAC Name: tetrahexylazanium;bromide. Rotatable Bond Count: 20. Exact Mass: 433.328g/mol. EC Number: 224-363-1. SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[Br-]. InChI: InChI=1S/C24H52N.BrH/c1-5-9-13-17-21-25(22-18-14-10-6-2,23-19-15-11-7-3)24-20-16-12-8-4;/h5-24H2,1-4H3;1H/q+1;/p-1. InChIKey: SYZCZDCAEVUSPM-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 433.328g/mol. | |
Tetrahexylammonium Hydrogen Sulfate Quick inquiry Where to buy | Tetrahexylammonium Hydrogen Sulfate. Group: Heterocyclic Organic Compound. Alternative Names: Tetra-n-Hexylammonium Hydrogen Sulfate; RULHPTADXJPDSN-UHFFFAOYSA-M; 1-Hexanaminium, N,N,N-trihexyl-, sulfate (1:1); tetrahexylazanium sulfate; tetra-n-hexylammonium hydrogen sulphate; KS-000018S9; 32503-34-7; Tetrahexylammonium hydrogensulphate; ACM32503347; tetra-n-hexyl-ammonium hydrogensulphate. CAS No. 32503-34-7. Molecular formula: C24H53NO4S. Mole weight: 451.751g/mol. IUPAC Name: hydrogen sulfate;tetrahexylazanium. Rotatable Bond Count: 20. Exact Mass: 451.37g/mol. EC Number: 251-069-0. SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC. OS(=O)(=O)[O-]. InChI: InChI=1S/C24H52N.H2O4S/c1-5-9-13-17-21-25(22-18-14-10-6-2,23-19-15-11-7-3)24-20-16-12-8-4;1-5(2,3)4/h5-24H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1. InChIKey: RULHPTADXJPDSN-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 451.37g/mol. | |
Tetrahydro 11-deoxycorticosterone Quick inquiry Where to buy | Tetrahydro 11-deoxycorticosterone. Group: Steroidal Compounds. Alternative Names: 5-BETA-PREGNAN-3-ALPHA, 21-DIOL-20-ONE; 21-HYDROXYPREGNANOLONE; TETRAHYDROCORTEXONE; TETRAHYDRODEOXYCORTICOSTERONE; TETRAHYDRODESOXYCORTICOSTERONE; TETRAHYDRO DOC;TETRAHYDRO CMPD ''Q'';TETRAHYDRO SUBSTANCE 'Q'. Grades: 95%. CAS No. 567-03-3. Molecular formula: C21H34O3. Mole weight: 334.49. | |
Tetrahydro-2-(2-propynyloxy)-2H-pyran Quick inquiry Where to buy | Colorless liquid. Group: Heterocyclic Organic Compound. Alternative Names: 2-(2-PROPYNYLOXY)TETRAHYDROPYRAN; TETRAHYDRO-2-(2-PROPYNYLOXY)-2H-PYRAN; TIMTEC-BB SBB008982;PROPARGYL ALCOHOL TETRAHYDRO-2H-PYRAN ETHER;1-(2'-Tetrahydropyranyloxy)-2-propyne;2-(Propargyloxy)tetrahydropyran;2-Propargyloxane;2-Propynyl 2-pyranyl ether. Grades: >97.0%(GC). CAS No. 6089-4-9. Molecular formula: C8H12O2. Mole weight: 140.18. IUPAC Name: 2-prop-2-ynoxyoxane. Exact Mass: 140.08400. EC Number: 228-027-5. Boiling Point: 63-65ºC9 mm Hg(lit.). Flash Point: 139 °F. Density: 0.997. SMILES: C#CCOC1CCCCO1. InChIKey: HQAXHIGPGBPPFU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S27-S28-S36-S37-S39. Hazard statements: Xi. | |
Tetrahydrocorticosterone Quick inquiry Where to buy | Tetrahydrocorticosterone. Group: Steroidal Compounds. Alternative Names: 1-[(3R,5R,8S,9S,10S,11S,13S,14S,17S)-3,11-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-hydroxyethanone; (6R)-5,6,7,8-TETRAHYDRO-L-BIOPTERIN 2HCL; 5BETA-PREGNANE-3A,11BETA,21-TRIOL-20-ONE; TH B; TETRAHYDRO COMPOUND B. Grades: 95%. CAS No. 68-42-8. Molecular formula: C21H34O4. Mole weight: 350.49. IUPAC Name: 1-[(3R,5R,8S,9S,10S,11S,13S,14S,17S)-3,11-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-hydroxyethanone. Exact Mass: 350.24600. EC Number: 200-690-5. Density: 1.18 g/cm³. SMILES: CC12CCC (CC1CCC3C2C (CC4 (C3CCC4C (=O)CO)C)O)O. InChIKey: RHQQHZQUAMFINJ-DTDWNVJFSA-N. | |
Tetrahydrocortisone 3-glucuronide Quick inquiry Where to buy | Tetrahydrocortisone 3-glucuronide. Group: Steroidal Compounds. Grades: 95%. CAS No. 26312-91-4. Molecular formula: C27H40O11. Mole weight: 540.6. | |
Tetrahydrofuran-2,5-dicarboxylic acid Quick inquiry Where to buy | Tan Solid. Group: Heterocyclic Organic Compound. Alternative Names: TETRAHYDROFURAN-2,5-DICARBOXYLIC ACID;2,5-Biscarboxytetrahydrofuran;cis-Tetrahydrofuran-2,5-dicarboxylic acid. Grades: 96%. CAS No. 2240-81-5. Molecular formula: C6H8O5. Mole weight: 160.12472. IUPAC Name: (2R,5S)-oxolane-2,5-dicarboxylic acid. Exact Mass: 160.03700. Boiling Point: 425.5ºC at 760 mmHg. Melting Point: 195-200°C. Flash Point: 186.7ºC. Density: 1.535g/cm3. InChIKey: CWZQRDJXBMLSTF-ZXZARUISSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
Tetrahydrofurfuryl oleate Quick inquiry Where to buy | Tetrahydrofurfuryl oleate. Group: Polymer/Macromolecule. Alternative Names: TETRAHYDROFURFURYL OLEATE;OLEIC ACID TETRAHYDROFURFURYL ESTER; 9-Octadecenoicacid(Z)-, (tetrahydro-2-furanyl)methylester; cis-octadec-9-enoicacidtetrahydro-furan-2-ylmethylester; Tetrahydrofurfuryloleat; Oleic acid (tetrahydrofuran-2-yl)methyl ester;Oleic aci. Grades: N/A. CAS No. 5420-17-7. Molecular formula: C23H42O3. Mole weight: 367. IUPAC Name: oxolan-2-ylmethyl (E)-octadec-9-enoate. Exact Mass: 366.31300. EC Number: 226-532-5. Boiling Point: 282°C. Melting Point: -25°C. Flash Point: 415°F. Density: 0.93 (25°C). SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC1CCCO1. InChIKey: GIPDEPRRXIBGNF-MDZDMXLPSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Tetrahydroionol Quick inquiry Where to buy | Tetrahydroionol. Group: Heterocyclic Organic Compound. Alternative Names: 4-(2,2,6-TRIMETHYLCYCLOHEXYL)-2-BUTANOL;TETRAHYDROIONOL.alpha.-2,2,6-tetramethyl-Cyclohexanepropanol;alpha,2,2,6-tetramethyl-cyclohexanepropano;4-(2,2,6-Trimethylcyclohexyl)-2-butanol, mixture of diastereomers, 99%; TETRAHYDROIONOL=CYCLOHEXANEPROPANOL, ; C. Grades: 96%. CAS No. 4361-23-3. Molecular formula: C13H26O. Mole weight: 198.34. IUPAC Name: 4-(2,2,6-trimethylcyclohexyl)butan-2-ol. Exact Mass: 198.19800. EC Number: 224-445-7. Boiling Point: 250ºC at 760 mmHg. Flash Point: 108.8ºC. Density: 0.85 g/cm3. SMILES: CC1CCCC(C1CCC(C)O)(C)C. InChIKey: UZWOWEPOVKVMEL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 26-36/37/39. | |
Tetrairidium dodecacarbonyl Quick inquiry Where to buy | Tetrairidium dodecacarbonyl. Group: Metal & Ceramic Materials. Alternative Names: Iridium carbonyl;Tetrairidium dodecacarbonyl; 11065-24-0; MFCD00011064; DTXSID80474907; AKOS015924308; FT-0689504; J-002456. CAS No. 11065-24-0. Molecular formula: C12Ir4O12. Mole weight: 1104.988g/mol. IUPAC Name: carbon monoxide;iridium. Exact Mass: 1105.788g/mol. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ir].[Ir].[Ir].[Ir]. InChI: InChI=1S/12CO.4Ir/c12*1-2;;;; InChIKey: XWDKRVSSHIJNJP-UHFFFAOYSA-N. H-Bond Acceptor: 12. Monoisotopic Mass: 1107.791g/mol. | |
Tetraisoamylammonium iodide Quick inquiry Where to buy | Tetraisoamylammonium iodide. Group: Heterocyclic Organic Compound. Alternative Names: 1-Butanaminium,3-methyl-N,N,N-tris(3-methylbutyl)-,iodide; AMMONIUM,TETRAISOPENTYL-,IODIDE; tetrakis(3-methylbutyl)azanium iodide; Tetraisoamylammonium ion; Isopentylammonium iodide; tetra-i-pentylammonium iodide; tetrakis-(3-methylbutyl)ammonium iodide. Grades: 96%. CAS No. 5424-26-0. Molecular formula: C20H44IN. Mole weight: 425.47. IUPAC Name: tetrakis(3-methylbutyl)azanium iodide. Exact Mass: 425.25200. InChIKey: BMKCBSPIAGPRBW-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Tetrakis(1,2,2,6,6-pentamethyl-4-piperidyl)1,2,3,4-butanetetracarboxylate Quick inquiry Where to buy | Tetrakis(1,2,2,6,6-pentamethyl-4-piperidyl)1,2,3,4-butanetetracarboxylate. Group: Heterocyclic Organic Compound. Alternative Names: 91788-83-9, SureCN30795, AGN-PC-001RZD, UNII-T9288L1X58, CTK5H0467, AG-H-77041, 1,2,3,4-Butanetetracarboxylic acid, tetrakis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester, 1,2,3,4-Butanetetracarboxylic acid, tetrakis(1,2,2,6,6-pentamethyl-4-piperidinyl)ester, tetrakis(1,2,2,6,6-pentamethylpiperidin-4-yl) butane-1,2,3,4-tetracarboxylate, 1,2,3,4-BUTANETETRACARBOXYLIC ACID TETRAKIS(1,2,2,6,6-PENTAMETHYL-PIPERIDIN-4-YL) ESTER, 1,2,3,4-Butanetetracarboxylic acid, 1,2,3,4-tetrakis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester, 141228-13-9, 152877-33-3. Grades: 96%. CAS No. 91788-83-9. Molecular formula: C48H86N4O8. Mole weight: 847.218440 [g/mol]. IUPAC Name: tetrakis(1,2,2,6,6-pentamethylpiperidin-4-yl) butane-1,2,3,4-tetracarboxylate. Exact Mass: 846.64500. Boiling Point: 740.108ºC at 760 mmHg. Flash Point: 401.403ºC. Density: 1.093g/cm3. InChIKey: WUPCFMITFBVJMS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 12. | |
Tetrakis(1-methoxy-2-methyl-2-propoxy)hafnium Quick inquiry Where to buy | Tetrakis(1-methoxy-2-methyl-2-propoxy)hafnium. Group: Micro/NanoElectronics. Alternative Names: TETRAKIS(1-METHOXY-2-METHYL-2-PROPOXY)HAFNIUM;HAFNIUM 2-METHOXYMETHYL-2-PROPOXIDE;HAFNIUM MMP;TETRAKIS(1-METHOXY-2-METHYL-2-PROPOXY)H&;tetrakis(1-methoxy-2-methyl-2-propoxy)hafnium(iv). Grades: 96%. CAS No. 309915-48-8. Molecular formula: C20H44HfO8. Mole weight: 591.05. IUPAC Name: hafnium;1-methoxy-2-methylpropan-2-ol. Exact Mass: 592.25000. Boiling Point: 135ºC0.01 atm(lit.). Melting Point: -5ºC. Flash Point: 153 °F. Density: 1.303 g/mL at 25ºC(lit.). SMILES: CC(C)(COC)O. CC(C)(COC)O. CC(C)(COC)O. CC(C)(COC)O. [Hf]. InChIKey: MZCHLVMRAOQSDA-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 8. | |
Tetrakis(2-ethylhexanoic acid)titanium(iv)salt Quick inquiry Where to buy | Tetrakis(2-ethylhexanoic acid)titanium(iv)salt. Group: Heterocyclic Organic Compound. Alternative Names: 2-ethylhexanoate,titanium(4+); Titanium(IV) 2-ethylhexanoate. Grades: 96%. CAS No. 3645-34-9. Molecular formula: C32H60O8Ti. Mole weight: 623.75. IUPAC Name: 2-ethylhexanoate; titanium(4+). Exact Mass: 620.37700. Boiling Point: 228ºC at 760 mmHg. Flash Point: 116.6ºC. InChIKey: GDKAXSGMPFSRJY-UHFFFAOYSA-J. H-Bond Donor: 0. H-Bond Acceptor: 8. | |
Tetrakis(2-methyl-2-phenylpropyl)stannane Quick inquiry Where to buy | Tetrakis(2-methyl-2-phenylpropyl)stannane. Group: Heterocyclic Organic Compound. Alternative Names: tetrakis(2-methyl-2-phenylpropyl)stannane;Tetrakis(2-methyl-2-phenylpropyl)tin(IV). CAS No. 1262-78-8. Molecular formula: C40H52Sn. Mole weight: 651.55088. | |
Tetrakis (acetato)bis (cyclopentadienyl)divanadium (III) Quick inquiry Where to buy | Tetrakis (acetato)bis (cyclopentadienyl)divanadium (III). CAS No. 11077-92-2. Molecular formula: C5H5V(OCCH3O)4VC5H5. Mole weight: 468.25. | |
Tetrakis(acetonitrile)copper(I) Tetrafluoroborate Quick inquiry Where to buy | Tetrakis(acetonitrile)copper(I) Tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: Tetrakis(acetonitrile)copper(I) tetrafluoroborate, 97%; [cu(mecn)4]bf4; Copper(I) tetra(acetonitrile) tetrafluoroborate; CTK8B3601; YZGSKMIIVMCEFE-UHFFFAOYSA-N; DTXSID80451051. CAS No. 15418-29-8. Molecular formula: C8H12BCuF4N4. Mole weight: 314.562g/mol. IUPAC Name: acetonitrile; copper(1+); tetrafluoroborate. Exact Mass: 314.039g/mol. SMILES: [B-](F)(F)(F)F. CC#N. CC#N. CC#N. CC#N. [Cu+]. InChI: InChI=1S/4C2H3N.BF4.Cu/c4*1-2-3;2-1(3,4)5;/h4*1H3;;/q;;;;-1;+1. InChIKey: YZGSKMIIVMCEFE-UHFFFAOYSA-N. H-Bond Acceptor: 9. Monoisotopic Mass: 314.039g/mol. | |
Tetrakis(acetonitrile)silver(I) tetrafluoroborate Quick inquiry Where to buy | Tetrakis(acetonitrile)silver(I) tetrafluoroborate. Alternative Names: 93556-88-8;Tetrakis(acetonitrile)silver(I) tetrafluoroborate; DTXSID50578441; Silver(1+) tetrafluoroborate--acetonitrile (1/1/4); Tetrakis(acetonitrile)silver(I) tetrafluoroborate, 98%; Tetrakis(acetonitrile)silver(i)tetra-fl uoroborate,98%. CAS No. 93556-88-8. Molecular formula: C8H12AgBF4N4. Mole weight: 358.884g/mol. IUPAC Name: silver; acetonitrile; tetrafluoroborate. Exact Mass: 358.014g/mol. SMILES: [B-](F)(F)(F)F. CC#N. CC#N. CC#N. CC#N. [Ag+]. InChI: InChI=1S/4C2H3N.Ag.BF4/c4*1-2-3;;2-1(3,4)5/h4*1H3;;/q;;;;+1;-1. InChIKey: XZYAKBATRMXJSW-UHFFFAOYSA-N. H-Bond Acceptor: 9. Monoisotopic Mass: 358.014g/mol. | |
Tetrakis(diethylamino)hafnium Quick inquiry Where to buy | Pale yellow liquid. Group: Micro/NanoElectronics. Alternative Names: TETRAKIS(DIETHYLAMINO)HAFNIUM; HAFNIUM DIETHYLAMIDE; TETRAKIS(DIETHYLAMINO)HAFNIUM, 99.99%; Tetrakis(diethylamino)hafnium, 99%; tetrakis(diethylamido)hafnium(iv); tetrakis(diethylamino)hafnium(iv); Hafnium, Tetrakis(diethylamino); Tetrakis(diethylamino)hafnium 99. Grades: 96%. CAS No. 19824-55-6. Molecular formula: C16H40HfN4. Mole weight: 467.01. IUPAC Name: diethylazanide; hafnium(4+). Exact Mass: 468.27200. Boiling Point: 130ºC 0.01 mm Hg(lit.) 57.3ºC at 760 mmHg. Flash Point: 50 °F. Density: 1.249. SMILES: CC[N-]CC.CC[N-]CC.CC[N-]CC.CC[N-]CC.[Hf+4]. InChIKey: VBCSQFQVDXIOJL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 16-26-36. Hazard statements: F: Flammable; Xi: Irritant. | |
Tetrakis(dimethylamino)silane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: Tetrakis-dimethylamino-silan; Octamethylsilatetramine; octamethylsilanetetramine; Tetrakis(dimethylamino)silane; Silanetetramine,octamethyl; EINECS 216-611-2; Silane 48-12 tetrakis. Grades: 95%+. CAS No. 1624-01-7. Molecular formula: C8H24N4Si. Mole weight: 204.39. IUPAC Name: N-methyl-N-[tris (dimethylamino)silyl]methanamine. Exact Mass: 204.17700. EC Number: 216-611-2. Density: 0.88. SMILES: CN(C)[Si](N(C)C)(N(C)C)N(C)C. InChIKey: SSCVMVQLICADPI-UHFFFAOYSA-N. | |
Tetrakis(dimethylamino)zirconium Quick inquiry Where to buy | Pale yellow-greenish crystalline solid. Group: Micro/NanoElectronics. Alternative Names: ZIRCONIUM TETRAKIS(DIMETHYLAMIDE);ZIRCONIUM DIMETHYLAMIDE; TETRAKIS (DIMETHYLAMIDO)ZIRCONIUM (IV); TETRAKIS (DIMETHYLAMINO)ZIRCONIUM; TETRAKIS (DIMETHYLAMINO)ZIRCONIUM (IV); TETRAKIS (DIMETHYLAMIDO)ZIRCONIUM (IV), 99.99+%, ELECTRONIC GRADE;TETRAKIS(DIMETHYLAMINO)ZIR. Grades: 96%. CAS No. 19756-04-8. Molecular formula: C8H24N4Zr. Mole weight: 267.53. IUPAC Name: dimethylazanide; zirconium(4+). Exact Mass: 266.10500. Boiling Point: 80ºC 0,1mm. Melting Point: 57-60ºC(lit.). SMILES: C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Zr+4]. InChIKey: DWCMDRNGBIZOQL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 16-26-36-43. Hazard statements: Xi: Irritant; F: Flammable. | |
Tetrakis(dimethylsiloxy)silane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Tetrakis(dimethylsiloxy)silane, Tetrakis(dimethylsilyl) orthosilicate, 17082-47-2, SCHEMBL217199, 497509_ALDRICH, GTWPLTBXXGOHNT-UHFFFAOYSA-N, MolPort-003-935-238, AKOS015840080, RTR-007489, AK162535, TR-007489, T2102, V1128, I14-94375. Grades: 95%+. CAS No. 17082-47-2. Molecular formula: C8H28O4Si5. Mole weight: 328.73. IUPAC Name: dimethyl-tris[(dimethyl-$l^{3}-silanyl)oxy]silyloxysilicon. Exact Mass: 328.08300. Boiling Point: 190ºC(lit.). Flash Point: 91.9ºC. Density: 0.884. SMILES: C[Si] (C)O[Si] (O[Si] (C)C) (O[Si] (C)C)O[Si] (C)C. InChIKey: UOUILILVWRHZSH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: S23-S24/25. Hazard statements: Xi: Irritant. | |
Tetrakis (dimethylsulfoxide)dichlororuthenium (II) Quick inquiry Where to buy | Tetrakis (dimethylsulfoxide)dichlororuthenium (II). Group: Heterocyclic Organic Compound. Alternative Names: Dichlorotetrakis (dimethylsulfoxide)ruthenium (II); Tetrakis (dimethylsulfoxide)dichlororuthenium (II); rucl2(dmso)4; UMJDEUKQHKMAOI-UHFFFAOYSA-L; methylsulfinylmethane; Tetrakis(dimethyl sulfoxide)ruthenium(2+) dichloride; MFCD00050955; 11070-19-2; Dichlorotetrakis(dimethyl sulfoxide)ruthenium(II); AC1L43UR. CAS No. 89395-66-4. Molecular formula: C8H24Cl2O4RuS4. Mole weight: 484.486g/mol. IUPAC Name: dichlororuthenium; methylsulfinylmethane. Exact Mass: 483.898g/mol. SMILES: CS(=O)C. CS(=O)C. CS(=O)C. CS(=O)C. Cl[Ru]Cl. InChI: InChI=1S/4C2H6OS.2ClH.Ru/c4*1-4(2)3;;;/h4*1-2H3;2*1H;/q;;;;;;+2/p-2. InChIKey: UMJDEUKQHKMAOI-UHFFFAOYSA-L. H-Bond Acceptor: 8. Monoisotopic Mass: 483.898g/mol. | |
Tetrakis(ethoxyethoxy)silane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Tetrakis(2-ethoxyethyl) orthosilicate, CID87629, EINECS 242-287-7, Silicic acid (H4SiO4), tetrakis(2-ethoxyethyl ester), Silicic acid (H4SiO4), tetrakis(2-ethoxyethyl) ester, 18407-94-8. Grades: 95%+. CAS No. 18407-94-8. Molecular formula: C16H36O8Si. Mole weight: 384.54. IUPAC Name: tetrakis(2-ethoxyethyl) silicate. Exact Mass: 384.21800. EC Number: 242-287-7. Boiling Point: 364.4ºC at 760 mmHg. Flash Point: 147.4ºC. Density: 1.013 g/cm3. SMILES: CCOCCO[Si](OCCOCC)(OCCOCC)OCCOCC. InChIKey: OTTUQUOINFJTBJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 8. Safty Description: 26-36/37/39. | |
Tetrakis(methoxyethoxyethoxy)silane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Tetrakis(2-(2-methoxyethoxy)ethyl) orthosilicate; EINECS 246-406-3; TETRAKIS(METHOXYETHOXYETHOXY)SILANE; Tetrakis(2-(2-methoxyethoxy)ethoxy)silane; Silicic acid (H4SiO4),tetrakis(2-(2-methoxyethoxy)ethyl) ester. Grades: 95%+. CAS No. 24685-89-0. Molecular formula: C20H44O12Si. Mole weight: 504.64. IUPAC Name: tetrakis[2-(2-methoxyethoxy)ethyl]silicate. Exact Mass: 504.26000. EC Number: 246-406-3. Boiling Point: 245ºC. Flash Point: 195.8ºC. Density: 1.071g/cm3. SMILES: COCCOCCO[Si] (OCCOCCOC) (OCCOCCOC)OCCOCCOC. InChIKey: AJWLYSOPXUSOQB-UHFFFAOYSA-N. Safty Description: 26-36/37/39. | |
Tetrakis(methoxyethoxy)silane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Tetra(methoxyethoxy)silane, Tetrakis(2-methoxyethyl) silicate, Tetrakis(2-methoxyethoxy)silane, MolPort-003-913-464, CID75087, EINECS 218-470-2, Tetrakis(beta-methoxyethyl) silicate, NSC252165, Tetrakis(2-methoxyethyl) orthosilicate, NSC 252165, Tetrakis(.beta.-methoxyethyl) silicate, Silicic acid (H4SiO4), tetrakis(2-methoxyethyl) ester, Ethanol, 2-methoxy-, tetraester with silicic acid (H4SiO4), 2157-45-1. Grades: 95%+. CAS No. 2157-45-1. Molecular formula: C12H28O8Si. Mole weight: 328.43. IUPAC Name: tetrakis(2-methoxyethyl) silicate. Exact Mass: 328.15500. EC Number: 218-470-2. Boiling Point: 179ºC. Flash Point: 113.3ºC. Density: 1.048g/cm3. SMILES: COCCO[Si](OCCOC)(OCCOC)OCCOC. InChIKey: JSECNWXDEZOMPD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 8. Safty Description: 26-36/37/39. | |
Tetrakis (methylisobutylketoximino)silane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Grades: 95%+. CAS No. 156145-62-9. Molecular formula: C24H48N4O4Si. | |
Tetrakis[n-phthaloyl-(R)-tert-leucinato]dirhodium bis(ethyl acetate)adduct Quick inquiry Where to buy | green powder. Group: Rhodium series of catalysts. Alternative Names: Dirhodium Tetrakis[N-phthaloyl-(R)-tert-leucinate] Bis(ethyl Acetate) Adduct. Grades: 96%. CAS No. 380375-05-3. Molecular formula: C56H56N4O16Rh2·C8H16O4. Mole weight: 1423.1. IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-3,3-dimethylbutanoic acid;ethyl acetate;rhodium. SMILES: CCOC(=O)C. CCOC(=O)C. CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O. CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O. CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O. CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O. [Rh+2]. [Rh+2]. InChIKey: BNWWYLBCZRSVJP-SVWMVHQSSA-N. H-Bond Donor: 4. H-Bond Acceptor: 20. | |
Tetrakis[N-phthaloyl-(S)-phenylalaninato]dirhodium Ethyl Acetate Adduct Quick inquiry Where to buy | Tetrakis[N-phthaloyl-(S)-phenylalaninato]dirhodium Ethyl Acetate Adduct. Alternative Names: 131219-55-1; RTR-004263; Tetrakis[N-phthaloyl-(S)-phenylalaninato]dirhodium Ethyl Acetate Adduct; DTXSID30743115; CTK8B2848. CAS No. 131219-55-1. Molecular formula: C72H56N4O18Rh2. Mole weight: 1471.061g/mol. IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate;ethyl acetate;rhodium(2+). Rotatable Bond Count: 14. Exact Mass: 1470.17g/mol. SMILES: CCOC(=O)C. C1=CC=C(C=C1)CC(C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O. C1=CC=C(C=C1)CC(C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O. C1=CC=C(C=C1)CC(C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O. C1=CC=C(C=C1)CC(C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O. [Rh+2]. [Rh+2]. InChI: InChI=1S/4C17H13NO4.C4H8O2.2Rh/c4*19-15-12-8-4-5-9-13(12)16(20)18(15)14(17(21)22)10-11-6-2-1-3-7-11;1-3-6-4(2)5;;/h4*1-9,14H,10H2,(H,21,22);3H2,1-2H3;;/q;;;;;2*+2/p-4/t4*14-;;;/m0000./s1. InChIKey: HPPXXODRLNJMGM-JBSHYJOISA-J. H-Bond Acceptor: 18. Monoisotopic Mass: 1470.17g/mol. | |
Tetrakis (phenylmethyl)thioperoxydi (carbothioamide) Quick inquiry Where to buy | Light yellow powder(granule). Group: Heterocyclic Organic Compound. Alternative Names: TETRABENZYL THIURAM DISULFIDE;rubber accelerator tbztd;BENZYL TUADS; TetrabenzylThiuramDisulfide(Tbztd); Thioperoxydicarbonic diamide ((H2N)C(S)2S2), tetrakis (phenylmethyl)-; Tetrabenzylthiuramdisulfid; tetrakis (phenylmethyl)thioperoxydi (carbothioamide); Bis (. Grades: 96%. CAS No. 10591-85-2. Molecular formula: C30H28N2S4. Mole weight: 544.82. IUPAC Name: dibenzylcarbamothioylsulfanyl N,N-dibenzylcarbamodithioate. Exact Mass: 544.11400. EC Number: 600-699-8. Boiling Point: 687ºC at 760 mmHg. Melting Point: 124ºC. Flash Point: 369.3ºC. Density: 1.288 g/cm3. SMILES: C1=CC=C (C=C1)CN (CC2=CC=CC=C2)C (=S)SSC (=S)N (CC3=CC=CC=C3)CC4=CC=CC=C4. InChIKey: WITDFSFZHZYQHB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: S61. | |
Tetrakis(pyridine)copper(II) triflate Quick inquiry Where to buy | Tetrakis(pyridine)copper(II) triflate. Group: Heterocyclic Organic Compound. Alternative Names: Cu(pyridine)4(OTf)2, Tetrakis(pyridine)copper(II) triflate, Tetrakis(pyridine)copper(II) bis(trifluoromethanesulfonate), 113110-58-0. Grades: 96%. CAS No. 113110-58-0. Molecular formula: C22H22CuF6N4O6S2. Mole weight: 678.08. IUPAC Name: copper; pyridine; trifluoromethanesulfonic acid. Exact Mass: 679.01800. SMILES: C1=CC=NC=C1. C1=CC=NC=C1. C1=CC=NC=C1. C1=CC=NC=C1. C(F)(F)(F)S(=O)(=O)O. C(F)(F)(F)S(=O)(=O)O. [Cu]. InChIKey: WZJYCDVHPQDUKD-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 16. | |
Tetrakis(trifluoro-2,4-pentanedionato)zirconium(IV) Quick inquiry Where to buy | Tetrakis(trifluoro-2,4-pentanedionato)zirconium(IV). Group: Micro/NanoElectronics. Alternative Names: Tetrakis(trifluoro-2, 4-pentanedionato)zirconium(IV); Trifluoroacetylacetono Zirconium(IV) Salt;17499-68-2. CAS No. 17499-68-2. Molecular formula: C20H16F12O8Zr. Mole weight: 703.545g/mol. IUPAC Name: (E)-1,1,1-trifluoro-4-oxopent-2-en-2-olate;zirconium(4+). Rotatable Bond Count: 4. Exact Mass: 701.97g/mol. SMILES: CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].[Zr+4]. InChI: InChI=1S/4C5H5F3O2.Zr/c4*1-3(9)2-4(10)5(6, 7)8;/h4*2, 10H, 1H3;/q;;;;+4/p-4/b4*4-2+; InChIKey: WYYHZWGGPPBCMA-NSSKEBHHSA-J. H-Bond Acceptor: 20. Monoisotopic Mass: 701.97g/mol. | |
Tetramethylammonium (1-hydroxyethylidene) pentacarbonylchromium Quick inquiry Where to buy | Tetramethylammonium (1-hydroxyethylidene) pentacarbonylchromium. Alternative Names: 15975-93-6; AGN-PC-0NF5EI; DTXSID50453603; Tetramethylammonium (1-hydroxyethylidene) pentacarbonylchromium; Tetramethylammonium (1-hydroxyethylidene) -pentacarbonylchromium. CAS No. 15975-93-6. Molecular formula: C11H15CrNO6. Mole weight: 309.238g/mol. IUPAC Name: carbon monoxide; 1-oxidoethylidenechromium; tetramethylazanium. Exact Mass: 309.03g/mol. SMILES: CC(=[Cr])[O-].C[N+](C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]. InChI: InChI=1S/C4H12N.C2H3O.5CO.Cr/c1-5(2,3)4;1-2-3;5*1-2;/h1-4H3;1H3;;;;;;/q+1;-1;;;;;; InChIKey: XXLBAPDYJMKDNK-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 309.03g/mol. | |
Tetramethylammonium formate Quick inquiry Where to buy | Tetramethylammonium formate. Group: Metal & Ceramic Materials. Alternative Names: fibrogenina; forgenin; n, n, n-trimethyl-methanaminiuformate; n, n, n-trimethylmethanaminiumformate; tetramethyl-ammoniuformate; tonoformina; FORMIC ACID TETRAMETHYLAMMONIUM SALT;TETRAMETHYLAMMONIUM FORMATE. Grades: N/A. CAS No. 59138-84-0. Molecular formula: C5H13NO2. Mole weight: 119.16. IUPAC Name: tetramethylazanium formate. Exact Mass: 119.09500. EC Number: 261-622-8. Boiling Point: 102ºC. Density: 1.02 g/mL at 25ºC. SMILES: C[N+](C)(C)C.C(=O)[O-]. InChIKey: WWIYWFVQZQOECA-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xi. | |
TETRAMETHYLAMMONIUM PERCHLORATE Quick inquiry Where to buy | TETRAMETHYLAMMONIUM PERCHLORATE. Group: Heterocyclic Organic Compound. Alternative Names: AKOS025295003; tetramethylammonium ion perchlorate ion; Tetramethylammonium perchlorate, 98%; AC1L29SW; MFCD00043207; I14-62000; Methanaminium,N,N-trimethyl-, perchlorate; DTXSID5062502; 2537-36-2; SCHEMBL107557. CAS No. 2537-36-2. Molecular formula: C4H12ClNO4. Mole weight: 173.593g/mol. IUPAC Name: tetramethylazanium;perchlorate. Exact Mass: 173.045g/mol. EC Number: 219-805-5. SMILES: C[N+](C)(C)C.[O-]Cl(=O)(=O)=O. InChI: InChI=1S/C4H12N.ClHO4/c1-5(2,3)4;2-1(3,4)5/h1-4H3;(H,2,3,4,5)/q+1;/p-1. InChIKey: ZCWKIFAQRXNZCH-UHFFFAOYSA-M. H-Bond Acceptor: 4. Monoisotopic Mass: 173.045g/mol. | |
Tetramethylammonium phosphate(1:1) Quick inquiry Where to buy | Tetramethylammonium phosphate(1:1). Group: Heterocyclic Organic Compound. Alternative Names: TETRAMETHYLAZANIUM; EINECS 255-069-1; Tetramethylammonium phosphate (1:1); DIHYDROXY-OXIDO-OXO-PHOSPHORANE. Grades: 96%. CAS No. 40768-19-2. Molecular formula: C4H12N.H2O4P. Mole weight: 171.132021 [g/mol]. IUPAC Name: dihydrogen phosphate; tetramethylazanium. Exact Mass: 171.06600. EC Number: 255-069-1. SMILES: C[N+](C)(C)C.OP(=O)(O)[O-]. InChIKey: WOERBKLLTSWFBY-UHFFFAOYSA-M. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
Tetra-(methylethylketoxime)silane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: tetra- (methylethylketoxime)silane; TETRAKIS (METHYLETHYLKETOXIMINO)SILANE; 2-Butanone, O, O', O'', O'''-silanetetrayltetraoxime; butan-2-one O,O,O,O-silanetetrayltetraoxime;Tetrakis-butanonoximsilan(TOS);TETRA(METHYL ETHYL KETOXIMO)SILANE; 2BUTANEOOOOSILANETETRAYLTETRAOXIME; TETRAKIS (METHYLETHYLKETOXIMINO)SILANE: 50% IN TOLUENE. Grades: 95%+. CAS No. 34206-40-1. Molecular formula: C16H32N4O4Si. Mole weight: 372.54. IUPAC Name: tetrakis(butan-2-ylideneamino)silicate. Exact Mass: 372.21900. EC Number: 251-882-0. Density: 0,932 g/cm³. SMILES: CCC (=NO[Si] (ON=C (C)CC) (ON=C (C)CC)ON=C (C)CC)C. InChIKey: INETXKGLHYNTHK-UHFFFAOYSA-N. | |
Tetramethylgermane Quick inquiry Where to buy | clear colorless to slightly yellow liquid. Group: Organic Germanium. Alternative Names: GERMANIUM TETRAMETHYL; TETRAMETHYLGERMANE; TETRAMETHYLGERMANIUM; (CH3)4Ge; tetramethyl-germaniu; tl81; Tetralmethylgermanium; TETRAMETHYLGERMANIUM SOLUTION, ~2.9 M IN THF. Grades: 99%. CAS No. 865-52-1. Molecular formula: C4H12Ge. Mole weight: 132.78. IUPAC Name: tetramethylgermane. Exact Mass: 134.01500. EC Number: 212-745-0. Boiling Point: 43-44ºC(740 torr). Melting Point: -88ºC. Flash Point: -37ºC. Density: 0.978. SMILES: C[Ge](C)(C)C. InChIKey: ZRLCXMPFXYVHGS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S16-S33-S36/37-S9. Hazard statements: F: Highlyflammable; Xn: Harmful. | |
Tetra-N-butoxygermane Quick inquiry Where to buy | Tetra-N-butoxygermane. Group: Organic Germanium. Alternative Names: GERMANIUM N-BUTOXIDE;GERMANIUM N-BUTYLATE;GERMANIUM TETRA-N-BUTOXIDE; TETRA-N-BUTOXYGERMANE; 1-butanol, germanium(4++)salt; germanicacidtetrabutylester; germanium tetrabutanolate;Germanium tetrabutoxide. Grades: 96%. CAS No. 25063-27-8. Molecular formula: C16H36GeO4. Mole weight: 365.09. IUPAC Name: butan-1-olate; germanium. Exact Mass: 366.18300. Boiling Point: 143ºC 8mm. InChIKey: MPVCRVXMJOZDGL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26-36/37/39. | |
Tetra-N-butyllead Quick inquiry Where to buy | Tetra-N-butyllead. Group: Organic Lead. Alternative Names: TETRA-N-BUTYLLEAD;LEAD TETRABUTYL;LEAD TETRA-N-BUTYL;leadtetra-n-butyl95%;tetrabutyl-plumban;Lead tetra-n-butyl 95%;tetrabutylplumbane;tetra-n-butylplumbane. Grades: 96%. CAS No. 1920-90-7. Molecular formula: C16H36Pb. Mole weight: 435.66. IUPAC Name: tetrabutylplumbane. Exact Mass: 436.25800. EC Number: 217-649-2. Boiling Point: 140ºC (1 torr). Flash Point: 140ºC. Density: 1,324 g/cm3. SMILES: CCCC[Pb](CCCC)(CCCC)CCCC. InChIKey: KDQHJGWPOQNCMI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Tetra-N-butylsilane Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: tetrabutyl-silane; Silane,tetrabutyl; tetra-n-Butylsilane; Tetrabutylsilicium; Tetrabutyl-silan; EINECS 213-621-9. Grades: 95%+. CAS No. 994-79-6. Molecular formula: C16H36Si. Mole weight: 256.54. IUPAC Name: tetrabutylsilane. Exact Mass: 256.25900. EC Number: 213-621-9. Boiling Point: 230ºC. Melting Point: -56ºC. Flash Point: 119.1ºC. Density: 0.781g/cm3. SMILES: CCCC[Si](CCCC)(CCCC)CCCC. InChIKey: REWDXIKKFOQRID-UHFFFAOYSA-N. Safty Description: S23. | |
Tetra-n-octylammonium Iodide Quick inquiry Where to buy | Tetra-n-octylammonium Iodide. Group: Heterocyclic Organic Compound. Alternative Names: Tetra-n-octylammonium Iodide, 16829-91-7, ACMC-209dxy, CTK8B0965, ANW-22340, AKOS015833287, AG-E-17673, T1155, 1-Octanaminium,N,N,N-trioctyl-, iodide (9CI); Ammonium, tetraoctyl-, iodide (8CI);Tetraoctylammonium iodide (6CI); Tetra-n-octylammonium iodide. Grades: >98.0%(T). CAS No. 16829-91-7. Molecular formula: C32H68IN. Mole weight: 593.79. IUPAC Name: tetraoctylazanium;iodide. Rotatable Bond Count: 28. Exact Mass: 593.44000. Melting Point: 129ºC. SMILES: CCCCCCCC[N+] (CCCCCCCC) (CCCCCCCC)CCCCCCCC. [I-]. InChI: InChI=1S/C32H68N.HI/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;/h5-32H2,1-4H3;1H/q+1;/p-1. InChIKey: KGPZZJZTFHCXNK-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 1. Monoisotopic Mass: 593.44g/mol. | |
Tetra-N-pentyltin Quick inquiry Where to buy | Tetra-N-pentyltin. Group: Organic Tin. Alternative Names: TETRA-N-PENTYLTIN;TETRA-N-AMYLTIN;TETRAAMYL TIN;Stannane, tetrapentyl-; tetraamylstannane; tetrapentyl-stannan; Tetrapentylstannane; tetrapentyl-ti. Grades: 96%. CAS No. 3765-65-9. Molecular formula: C20H44Sn. Mole weight: 403.27. IUPAC Name: tetrapentylstannane. Exact Mass: 404.24600. Boiling Point: 135ºC 0,25mm. Flash Point: 195.8ºC. Density: 1,016. SMILES: CCCCC[Sn](CCCCC)(CCCCC)CCCCC. InChIKey: JEHHMOWXLBXVHN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Tetra-N-propylammonium bromide Quick inquiry Where to buy | Tetra-N-propylammonium bromide. Group: Heterocyclic Organic Compound. Alternative Names: AN-22228; CAS-1941-30-6; MFCD00011840; JC10017; AKOS015907873; Tripropyl ammonium bromide; J-524898; TRA0159181; AK106156; 1-Propanaminium, N,N,N-tripropyl-, bromide (1:1). CAS No. 1941-30-6. Molecular formula: C12H28BrN. Mole weight: 266.267g/mol. IUPAC Name: tetrapropylazanium;bromide. Rotatable Bond Count: 8. Exact Mass: 265.141g/mol. EC Number: 217-727-6. Melting Point: 486 ° F (NTP, 1992). Solubility: greater than or equal to 100 mg/mL at 70.7° F (NTP, 1992). SMILES: CCC[N+](CCC)(CCC)CCC.[Br-]. InChI: InChI=1S/C12H28N.BrH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-1. InChIKey: BGQMOFGZRJUORO-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 265.141g/mol. | |
Tetra-N-propyltin Quick inquiry Where to buy | Tetra-N-propyltin. Group: Organic Tin. Alternative Names: TETRA-N-PROPYLSTANNANE;TETRA-N-PROPYLTIN;TIN TETRA-N-PROPYL; (C3H7)4Sn; tetrapropyl-stannan; Tetrapropylstannane; tetrapropyl-ti; Tetrapropyltin. Grades: 96%. CAS No. 2176-98-9. Molecular formula: C12H28Sn. Mole weight: 291.06. IUPAC Name: tetrapropylstannane. Exact Mass: 292.12100. EC Number: 218-536-0. Boiling Point: 222ºC. Melting Point: -109ºC. Flash Point: 115.3ºC. Density: 1.1. SMILES: CCC[Sn](CCC)(CCC)CCC. InChIKey: OIQCWAIEHVRCCG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-27-36/37/39. |