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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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Trimethyl[(3-methylphenyl)ethynyl]silane Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: 40230-90-8, SureCN3347354, trimethyl(2-m-tolylethynyl)silane, 3-Methylphenyl(trimethylsilyl)ethyne, trimethyl[(3-methylphenyl)ethynyl]silane, A6730. Grades: 95%+. CAS No. 40230-90-8. Molecular formula: C12H16Si. Mole weight: 188.34. IUPAC Name: trimethyl-[2-(3-methylphenyl)ethynyl]silane. Exact Mass: 188.10200. Boiling Point: 230ºC. Flash Point: 88ºC. Density: 0.9. SMILES: CC1=CC=CC(=C1)C#C[Si](C)(C)C. InChIKey: CPCHVDAIWZRYGB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Trimethylantimony diiodide Quick inquiry Where to buy | Trimethylantimony diiodide. Group: Heterocyclic Organic Compound. CAS No. 13077-53-7. Molecular formula: C3H9I2Sb. | |
Trimethylboron-d9 Quick inquiry Where to buy | Trimethylboron-d9. Group: Micro/NanoElectronics. Alternative Names: TRIMETHYLBORON-D9; Trimethylborondelecgrcolorlessgas; TRIMETHYLBORON-D9, 99 ATOM % D, ELECTRON; 99atom%delectronicgrade; Deuterated Trimethylboron. Grades: 96%. CAS No. 6063-55-4. Molecular formula: C3BD9. Mole weight: 64.97. IUPAC Name: tris(trideuteriomethyl)borane. Exact Mass: 65.13620. Boiling Point: -20,2ºC. Melting Point: -161.5ºC. SMILES: B(C)(C)C. InChIKey: WXRGABKACDFXMG-GQALSZNTSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S7-S23-S26-S43-S45-S36-S37-S39. Hazard statements: F, C. | |
(Trimethyl)cyclopentadienylplatinum (IV) Quick inquiry Where to buy | white to off-white powder. Group: Platinum series of catalysts. Alternative Names: Cyclopenta-2,4-dien-1-yltrimethylplatinum. Grades: 0.98. CAS No. 1271-07-4. Molecular formula: C8H14Pt. Mole weight: 305.28. IUPAC Name: carbanide; cyclopenta-1,3-diene; platinum. Exact Mass: 305.07400. Symbol: GHS07. Boiling Point: 41.5ºC at 760mmHg. Melting Point: 104-106ºC. InChIKey: FGRFDPAACIWMNT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: Warning. Hazard statements: H317-H319. | |
Trimethyl-d9-acetic acid Quick inquiry Where to buy | Trimethyl-d9-acetic acid. Group: Main Products. Alternative Names: 2,2-Dimethylpropionic Acid; Pivalic Acid. CAS No. 42983-07-3. Molecular formula: (CD3)3CCOOH. Mole weight: 111.19. | |
Trimethylgermanium chloride Quick inquiry Where to buy | Clear colorless liquid. Group: Organic Germanium. Alternative Names: CHLOROTRIMETHYLGERMANE; (CH3)3GeCl; Germane, chlorotrimethyl-;Trimethylgermyl chloride; TRIMETHYLCHLOROGERMANE; TRIMETHYLGERMANIUM CHLORIDE;Trimethylgermaniumchloride, min.98%;Trimethylchlorogermane, Trimethylgermaniumchloride. Grades: >98.0%(GC). CAS No. 1529-47-1. Molecular formula: C3H9ClGe. Mole weight: 153.2. IUPAC Name: chloro(trimethyl)germane. Exact Mass: 153.96000. EC Number: 216-214-4. Boiling Point: 102ºC at 760 mmHg. Melting Point: -13ºC(lit.). Flash Point: 8.6ºC. Density: 1.24 g/mL at 25ºC(lit.). SMILES: C[Ge](C)(C)Cl. InChIKey: ZZBNZZCHSNOXOH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S16. Hazard statements: F: Flammable; C: Corrosive. | |
Trimethyliodostannane Quick inquiry Where to buy | Trimethyliodostannane. Group: Organic Tin. Alternative Names: Iodotrimethylstannane; Iodotrimethyltin; Iodotrimethyltin(IV); Trimethyliodostannane; Trimethylstannyl iodide;Trimethyltin(IV) iodide;TRIMETHYLIODOTIN. Grades: 96%. CAS No. 811-73-4. Molecular formula: C3H9ISn. Mole weight: 290.718030 [g/mol]. IUPAC Name: iodo(trimethyl)stannane. Exact Mass: 291.87700. Boiling Point: 142.4ºC at 760 mmHg. Flash Point: 39.9ºC. InChIKey: XGRPNCOKLIMKBN-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Trimethyl methoxyphosphonoacetate Quick inquiry Where to buy | Trimethyl methoxyphosphonoacetate. Group: Heterocyclic Organic Compound. Alternative Names: CTK0E6506, Acetic acid, (dimethoxyphosphinyl)methoxy-, methyl ester, 16141-78-9. Grades: 96 %. CAS No. 16141-78-9. Molecular formula: C6H13O6P. Mole weight: 212.14. IUPAC Name: methyl 2-(dimethoxyphosphorylmethoxy)acetate. Exact Mass: 212.04500. InChIKey: KYMUNKMWGDJFHK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
Trimethyl-N-propoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Propoxytrimethylsilane; trimethyl-n-propoxysilane; Silane,trimethylpropoxy; Propyl trimethylsilyl ether; Trimethyl-propoxy-silan; n-propoxytrimethylsilane; Trimethylpropoxysilane. Grades: 95%+. CAS No. 1825-63-4. Molecular formula: C6H16OSi. Mole weight: 132.28. IUPAC Name: trimethyl(propoxy)silane. Exact Mass: 132.09700. EC Number: 217-371-1. Boiling Point: 100-101ºC (735 mmHg). Flash Point: -2ºC. Density: 0.762. SMILES: CCCO[Si](C)(C)C. InChIKey: PHPGKIATZDCVHL-UHFFFAOYSA-N. Safty Description: S16-S23-S24/25. Hazard statements: F: Flammable. | |
Trimethylolpropane phosphite Quick inquiry Where to buy | Trimethylolpropane phosphite. Group: Heterocyclic Organic Compound. Alternative Names: 1,1,1-Trishydroxymethylpropane bicyclic phosphite; 1, 1, 1-trishydroxy methyl propanebicyclicphosphite; 1, 3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic phosphite (1:1);2-(Hydroxymethyl)-2-ethyl-1,3-propanediol, cyclic phosphite (1:1);2-(hydroxymethyl)-2-ethyl-1, 3-propanediol, cyclicphosphite(1:1);2, 6, 7-trioxa-1-phosphabicyclo(2, 2, 2)octane, 4-ethyl-[qr];2, 6, 7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-ethyl-;3-propanediol,(2-ethyl-2-(hydroxymethyl)-cyclicphosphite[qr]. CAS No. 824-11-3. Molecular formula: C6H11O3P. Mole weight: 162.12. Melting Point: 50-55°C. Safty Description: 28-36/37-45. Hazard statements: T+. | |
Trimethylphenylammonium Bromide Quick inquiry Where to buy | Trimethylphenylammonium Bromide. Group: Heterocyclic Organic Compound. Alternative Names: ANW-21882; MFCD00011788; trimethyl(phenyl)ammonium bromide; SCHEMBL238552; MCULE-8200421177; Phenyltrimethylammoniumbromide; LS-19156; AMMONIUM TRIMETHYLPHENYL-, BROMIDE; ST24031235; I01-7062. CAS No. 16056-11-4. Molecular formula: C9H14BrN. Mole weight: 216.122g/mol. IUPAC Name: trimethyl(phenyl)azanium;bromide. Rotatable Bond Count: 1. Exact Mass: 215.031g/mol. EC Number: 240-202-8. SMILES: C[N+](C)(C)C1=CC=CC=C1.[Br-]. InChI: InChI=1S/C9H14N.BrH/c1-10(2,3)9-7-5-4-6-8-9;/h4-8H,1-3H3;1H/q+1;/p-1. InChIKey: GNMJFQWRASXXMS-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 215.031g/mol. | |
Trimethylphosphine oxide, 98% Quick inquiry Where to buy | Trimethylphosphine oxide, 98%. Group: Heterocyclic Organic Compound. Alternative Names: AC1Q6RC1; (DIMETHYLPHOSPHORYL)METHANE; CJ-07144; (CH3)3PO; KS-0000112N; LRMLWYXJORUTBG-UHFFFAOYSA-N; AC1L2C9E; Trimethylphosphine oxide; InChI=1/C3H9OP/c1-5(2,3)4/h1-3H; 676-96-0. CAS No. 676-96-0. Molecular formula: C3H9OP. Mole weight: 92.078g/mol. IUPAC Name: dimethylphosphorylmethane. Exact Mass: 92.039g/mol. EC Number: 211-633-9. SMILES: CP(=O)(C)C. InChI: InChI=1S/C3H9OP/c1-5(2,3)4/h1-3H3. InChIKey: LRMLWYXJORUTBG-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 92.039g/mol. | |
Trimethylphosphonium tetrafluoroborate Quick inquiry Where to buy | Trimethylphosphonium tetrafluoroborate. Uses: Non-pyrophoric, air-stable derivative suitable as a replacement for the neat phosphine in a variety of stoichiometric and catalytic processes. Group: Heterocyclic Organic Compound. Alternative Names: Trimethylphosphonium tetrafluoroborate, 154358-50-6, ACMC-20ajd9, AGN-PC-00BJDA, CTK0H0570, CTK8H0766, trimethylphosphanium; tetrafluoroborate, AG-E-02244, KB-62109, TRIMETHYLPHOSPHONIUM TETRAFLUOROBORATE; Tri methyl phosphoniumtetrafluoroborate, 99%. Grades: 96%. CAS No. 154358-50-6. Molecular formula: C3H10BF4P. Mole weight: 163.89. IUPAC Name: trimethylphosphanium; tetrafluoroborate. Exact Mass: 163.04700. SMILES: [B-](F)(F)(F)F.C[PH+](C)C. InChI: InChI=1S/C3H9P.BF4/c1-4(2)3;2-1(3,4)5/h1-3H3;/q;-1/p+1. InChIKey: STGWVMOSDQDHFH-UHFFFAOYSA-O. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: S26. Monoisotopic Mass: 164.055g/mol. | |
Trimethyl(propargyl)silane contains 500 ppm bht as stabilizer Quick inquiry Where to buy | Trimethyl(propargyl)silane contains 500 ppm bht as stabilizer. Group: Other Fluorinated Organic Building Blocks. CAS No. 13361-64-3. Molecular formula: C6H4FNO4S. Mole weight: 112.24. | |
Trimethylpropylammonium Bromide Quick inquiry Where to buy | Trimethylpropylammonium Bromide. Group: Heterocyclic Organic Compound. Alternative Names: Trimethyl-propyl-ammonium,Bromid; trimethyl-propyl-ammonium,bromide; Propyltrimethylammonium bromide; n-propyltrimethylammonium bromide; n,n,n-trimethylpropan-1-aminium bromide; trimethylpropylammonium bromide. Grades: >98.0%(T). CAS No. 2650-50-2. Molecular formula: C6H16BrN. Mole weight: 182.101940 [g/mol]. IUPAC Name: trimethyl(propyl)azanium bromide. Rotatable Bond Count: 2. Exact Mass: 181.04700. EC Number: 220-172-2. SMILES: CCC[N+](C)(C)C.[Br-]. InChI: InChI=1S/C6H16N.BrH/c1-5-6-7(2,3)4;/h5-6H2,1-4H3;1H/q+1;/p-1. InChIKey: FCGQIZKUTMUWDC-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 1. Monoisotopic Mass: 181.047g/mol. | |
TRIMETHYLQUINONE Quick inquiry Where to buy | TRIMETHYLQUINONE. Group: Heterocyclic Organic Compound. Alternative Names: TRIMETHYLQUINONE;2,3,5-Trimethyl-1,4-benzoquinone;2,3,5-trimethyl-2,5-cyclohexadien-1,4-dione;2,3,5-Trimethyl-2,5-cyclohexadiene-1,4-dione;2,3,5-Trimethylbenzoquinone;2,3,5-trimethyl-p-benzoquinon;2,3,5-Trimethyl-p-benzoquinone;2,3,5-Trimethylquinone. Grades: 96%. CAS No. 935-92-2. Molecular formula: C9H10O2. Mole weight: 150.18. IUPAC Name: 2,3,5-trimethylcyclohexa-2,5-diene-1,4-dione. Exact Mass: 150.06800. EC Number: 213-309-2. Boiling Point: 215.3ºC at 760mmHg. Flash Point: 77.3ºC. Density: 1.072g/cm3. SMILES: CC1=CC(=O)C(=C(C1=O)C)C. InChIKey: QIXDHVDGPXBRRD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Trimethylsiloxy ethyl methacrylate Quick inquiry Where to buy | Transparent liquid. Group: Polymer/Macromolecule. Alternative Names: 2-(TRIMETHYLSILOXY)ETHYL METHACRYLATE;2-(TRIMETHYLSILYLOXY)ETHYL METHACRYLATE; METHACRYLOXYETHOXYTRIMETHYLSILANE; METHACRYLIC ACID 2-(TRIMETHYLSILYLOXY)ETHYL ESTER;methacrylic acid 2-(trimethylsiloxy)ethyl ester;2-(TRIMETHYLSILOXY)ETHYL METHACRYLATE, 94%, S. Grades: 95%+. CAS No. 17407-09-9. Molecular formula: C9H18O3Si. Mole weight: 202.33. IUPAC Name: 2-trimethylsilyloxyethyl 2-methylprop-2-enoate. Exact Mass: 202.10300. EC Number: 241-432-1. Boiling Point: 215.3ºC at 760mmHg. Flash Point: 76.7ºC. Density: 0.928. SMILES: CC(=C)C(=O)OCCO[Si](C)(C)C. InChIKey: WUGOQZFPNUYUOO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S26-S28. Hazard statements: Xi: Irritant. | |
Trimethylsiloxytriethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Disiloxane, 1,1,1-triethoxy-3,3,3-trimethyl-, AGN-PC-00MIZY, CTK0E3449, AG-E-28792, 17861-35-7. Grades: 95%+. CAS No. 17861-35-7. Molecular formula: C9H34O4Si2. Mole weight: 252.46. IUPAC Name: triethyl trimethylsilyl silicate. Exact Mass: 252.12100. InChIKey: OPVRXFLDMSPNDD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Trimethylsilyl 2-(fluorosulfonyl)difluoroacetate Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Trimethylsilyl 2,2-difluoro-2-(fluorosulfonyl)acetate; Difluoro(fluorosulfonyl)acetic Acid Trimethylsilyl Ester; Trimethylsilyl Difluoro(fluorosulfonyl)acetate; Trimethylsilyl (fluorosulfonyl)difluoroacetate; trimethylsilyl 2,2-difluoro-2-fluorosulfonylacetate. Grades: 95%+. CAS No. 120801-75-4. Molecular formula: C5H9F3O4SSi. Mole weight: 250.27. IUPAC Name: trimethylsilyl2,2-difluoro-2-fluorosulfonylacetate. Exact Mass: 249.99400. Boiling Point: 156ºC. Flash Point: 80. Density: 1.27. SMILES: C[Si](C)(C)OC(=O)C(F)(F)S(=O)(=O)F. InChIKey: XHVSCKNABCCCAC-UHFFFAOYSA-N. Safty Description: S16-S26-S27-S36/37/39. Hazard statements: C: Corrosive. | |
Trimethylsilyl benzenesulfonate Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: EINECS 241-833-1; Trimethylsilyl benzenesulphonate; Trimethylsilyl sulfonate,polymer-bound. Grades: 95%+. CAS No. 17882-06-3. Molecular formula: C9H14O3SSi. Mole weight: 230.36. IUPAC Name: trimethylsilylbenzenesulfonate. Exact Mass: 230.04300. EC Number: 241-833-1. Density: 1.116g/cm³. SMILES: C[Si](C)(C)OS(=O)(=O)C1=CC=CC=C1. InChIKey: JCUPGHJJFSUZRF-UHFFFAOYSA-N. | |
Trimethylsilyl bromoacetate Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Trimethylsilyl bromoacetate, 235113_ALDRICH, MolPort-003-927-068, CID87554, EINECS 242-165-3, Bromoacetic Acid Trimethylsilyl Ester, Acetic acid, bromo-, trimethylsilyl ester, B1578, 18291-80-0. Grades: 95%+. CAS No. 18291-80-0. Molecular formula: C5H11BrO2Si. Mole weight: 211.13. IUPAC Name: trimethylsilyl 2-bromoacetate. Exact Mass: 209.97100. EC Number: 242-165-3. Boiling Point: 57-58ºC9 mm Hg(lit.). Flash Point: 83 °F. Density: 1.284 g/mL at 25ºC(lit.). SMILES: C[Si](C)(C)OC(=O)CBr. InChIKey: ZCHHFMWUDHXPFN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S36/37/39-S45. Hazard statements: C. | |
Trimethylsilylchlorosulfonate Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: Trimethylsilyl chlorosulphate, Trimethylsilyl chlorosulfonate, 359742_ALDRICH, 26393_FLUKA, MolPort-003-928-822, CID78059, EINECS 224-425-8, 4353-77-9. Grades: 95%+. CAS No. 4353-77-9. Molecular formula: C3H9ClO3SSi. Mole weight: 188.71. IUPAC Name: [chlorosulfonyloxy (dimethyl)silyl]methane. Exact Mass: 187.97300. EC Number: 224-425-8. Density: 1.225 g/mL at 25ºC(lit.). SMILES: C[Si](C)(C)OS(=O)(=O)Cl. InChIKey: QWQONZVLXJGXHV-UHFFFAOYSA-N. | |
Trimethylsilyl crotonate Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Grades: 95%+. CAS No. 18269-64-2. Molecular formula: C7H14O2Si. Mole weight: 158.27. | |
Trimethylsilyllithium tetramer Quick inquiry Where to buy | Trimethylsilyllithium tetramer. Group: Heterocyclic Organic Compound. Alternative Names: Trimethylsilyllithium tetramer, CID140318, 18000-27-6. Grades: 96%. CAS No. 18000-27-6. Molecular formula: C12H36Li4Si4. Mole weight: 320.520240 [g/mol]. IUPAC Name: tetralithium trimethylsilanide. Exact Mass: 324.28500. InChIKey: QKTUDZCVMNNQNM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Trimethylsilylmethacrylate Quick inquiry Where to buy | Liquid. Group: Polymer/Macromolecule. Alternative Names: (METHACRYLOYLOXY)-TRIMETHYLSILAN; METHACRYLOXYTRIMETHYLSILANE; TRIMETHYLSILYL METHACRYLATE;TRIMETHYLSILYL METHACRYLATE, 98%,INHIBIT ED WITH 0.005% BHT;TRIMETHYLSILYL METHACRYLATE, STAB.;Trimethylsilyl methacrylate, stabilized, 97%;Trimethylsilylmethacrylate. Grades: 95%+. CAS No. 13688-56-7. Molecular formula: C7H14O2Si. Mole weight: 158.28. IUPAC Name: trimethylsilyl 2-methylprop-2-enoate. Exact Mass: 158.07600. Boiling Point: 43-45°C (23 mm). Flash Point: 77°F. Density: 0.88. SMILES: CC(=C)C(=O)O[Si](C)(C)C. InChIKey: PGQNYIRJCLTTOJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 22-26-36/37. Hazard statements: CANCER HAZARD. | |
Trimethylsilyl methanesulfonate Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: Trimethylsilylmethanesulfonate, 64296_ALDRICH, Trimethylsilyl methanesulfonate, Trimethylsilyl methanesulphonate, MolPort-003-938-030, CID82345, EINECS 233-220-2, Silanol, trimethyl-, methanesulfonate, I14-3342, 10090-05-8. Grades: 95%+. CAS No. 10090-05-8. Molecular formula: C4H12O3SSi. Mole weight: 168.29. IUPAC Name: trimethylsilyl methanesulfonate. Exact Mass: 168.02800. EC Number: 233-220-2. Density: 1.09. SMILES: C[Si](C)(C)OS(=O)(=O)C. InChIKey: BCHASIUOFGDRIO-UHFFFAOYSA-N. | |
(Trimethylsilyl)methylamine Quick inquiry Where to buy | Transparent liquid. Group: Amines. Alternative Names: (trimethylsilyl)methanamine; 1-(trimethylsilyl)methylamine; 1-(trimethylsilyl)methanamine; aminomethyltrimethylsilane; (Trimethylsilyl)methylamine. Grades: 95%+. CAS No. 18166-02-4. Molecular formula: C4H11NO2S. Mole weight: 103.24. IUPAC Name: trimethylsilylmethanamine. Exact Mass: 103.08200. Symbol: GHS05. EC Number: 242-049-2. Boiling Point: 92-94ºC(lit.). Flash Point: 9ºC. Density: 0.771. SMILES: C[Si](C)(C)CN. InChIKey: YVWPNDBYAAEZBF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 16-26-36/37/39-45. Hazard statements: H302-H315-H318-H335. | |
Trimethylsilylmethylisocyanate Quick inquiry Where to buy | Trimethylsilylmethylisocyanate. Group: Heterocyclic Organic Compound. Alternative Names: Trimethylsilylmethylisocyanate, 14283-35-3, AGN-PC-00LVLX, isocyanatomethyl(trimethyl)silane, CTK4C3330, Silane,(isocyanatomethyl)trimethyl-, Silane, (isocyanatomethyl)trimethyl-, AKOS006326513, A807972, Trimethylsilylmethylisocyanate 60% in dimethylsulfoxide. Grades: 96%. CAS No. 14283-35-3. Molecular formula: C5H11NOSi. Mole weight: 129.24. IUPAC Name: isocyanatomethyl(trimethyl)silane. Exact Mass: 129.06100. Boiling Point: 136ºC at 760 mmHg. Flash Point: 36ºC. Density: 0.85g/cm3. InChIKey: QTXRJCHTPLNKKZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Tri methyl silyl methyl trifluoromethanesulfonate Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: (Trimethylsilyl)methyl trifluoromethanesulfonate, 64035-64-9, Trimethylsilylmethyl triflate, ACMC-1B9LZ, AC1MC3N2, (Trimethylsilyl)methyl Triflate, 326232_ALDRICH, 91744_FLUKA, CTK2F2506, MolPort-003-930-107, AKOS015904486, AK113799, KB-212070, FT-0640917, T1579, trimethylsilylmethyl trifluoromethanesulfonate, I14-17207, Trifluoromethanesulfonic Acid (Trimethylsilyl)methyl Ester. Grades: 95%+. CAS No. 64035-64-9. Molecular formula: C5H11F3O3SSi. Mole weight: 236.28. IUPAC Name: trimethylsilylmethyl trifluoromethanesulfonate. Exact Mass: 236.01500. Boiling Point: 49-51ºC (9 MMHG). Flash Point: 42ºC. Density: 1.182. SMILES: C[Si](C)(C)COS(=O)(=O)C(F)(F)F. InChIKey: VMDMAAJZSXXCQV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: S16-S26-S36/37/39-S45. Hazard statements: C. | |
Trimethylsilyl trichloroacetate Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Trimethylsilyl trichloroacetate, MolPort-003-928-318, EINECS 246-980-5, CID117484, 25436-07-1. Grades: 95%+. CAS No. 25436-07-1. Molecular formula: C5H9Cl3O2Si. Mole weight: 235.57. IUPAC Name: trimethylsilyl 2,2,2-trichloroacetate. Exact Mass: 233.94400. EC Number: 246-980-5. Boiling Point: 184.7ºC at 760mmHg. Flash Point: 44.7ºC. Density: 1.276g/cm3. SMILES: C[Si](C)(C)OC(=O)C(Cl)(Cl)Cl. InChIKey: HAIZQIKYAKUOBN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xn: Harmful. | |
Trimethylsilyl trifluoroacetate Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: TriMethylsilyl Trifluoroacetate; Trifluoroacetic Acid Trimethylsilyl Ester; trimethylsilyl 2,2,2-trifluoroacetate. Grades: 95%+. CAS No. 400-53-3. Molecular formula: C5H9F3O2Si. Mole weight: 186.2. IUPAC Name: trimethylsilyl2,2,2-trifluoroacetate. Exact Mass: 186.03200. EC Number: 206-923-7. Density: 1.117g/cm³. SMILES: C[Si](C)(C)OC(=O)C(F)(F)F. InChIKey: VIYXXANHGYSBLY-UHFFFAOYSA-N. | |
Trimethylsilyl trifluoromethanesulfonate Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: TMS triflate; Trifluoromethanesulfonic acid trimethylsilyl ester; Trifluoromethanesulfonic Acid Trimethylsilyl Ester; Trimethylsilyl trifluoromethylsulfonate; trifluoromethanesulphonic acid trimethylsilyl ester; trimethylsilyl trifluoromethylsulphonate; trimethylsilyl trifluoromethane-sulphonate; [(Trifluoromethane-sulfonyl)oxy]trimethylsilane; Silane TMS-triflate; TMSOTf; Trifluoromethanesulfonic acid trimethylsilylester; Trimethylsilyl Trifluoromethanesulfonate [Trimethylsilylating Agent]; Trimethylsilyl Triflate; Trimethylsilyl triflate. Grades: 95%+. CAS No. 27607-77-8. Molecular formula: C4H9F3O3SSi. Mole weight: 222.26. IUPAC Name: tri methyl silyltrifluoromethanesulfonate. Exact Mass: 221.99900. EC Number: 248-565-4. Density: 1.225. SMILES: C[Si](C)(C)OS(=O)(=O)C(F)(F)F. InChIKey: FTVLMFQEYACZNP-UHFFFAOYSA-N. | |
Trimethylsilyl (trimethylsiloxy)acetate Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 276189_ALDRICH, MolPort-003-929-001, Trimethylsilyl trimethylsiloxyacetate, EINECS 251-580-9, CID118503, Trimethylsilyl ((trimethylsilyl)oxy)acetate, Acetic acid, [(trimethylsilyl)oxy]-, trimethylsilyl ester, Acetic acid, (trimethylsiloxy)-, trimethylsilyl ester, 33581-77-0. Grades: 95%+. CAS No. 33581-77-0. Molecular formula: C8H20O3Si2. Mole weight: 220.41. IUPAC Name: trimethylsilyl 2-trimethylsilyloxyacetate. Exact Mass: 220.09500. EC Number: 251-580-9. Boiling Point: 82-83ºC15 mm Hg. Flash Point: 110 °F. Density: 0.903 g/mL at 25ºC(lit.). SMILES: C[Si](C)(C)OCC(=O)O[Si](C)(C)C. InChIKey: MAEQOWMWOCEXKP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Trimethylsilyl (trimethylsilyl)propynoate Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: TRIMETHYLSILYL (TRIMETHYLSILYL)PROPYNOATE, 97927-35-0, CTK5H9594, (Trimethylsilyl)propynoic acid trim;3-(Trimethylsilyl)propynoic acid trimethylsilyl ester, Trimethylsilyl (trimethylsilyl)acetylenecarboxylate. Grades: 95%+. CAS No. 97927-35-0. Molecular formula: C9H18O2Si2. Mole weight: 214.41. IUPAC Name: 3-[dimethyl (trimethylsilylmethyl)silyl]prop-2-ynoate. Exact Mass: 214.08500. Boiling Point: 64-65ºC1.5 mm Hg(lit.). Melting Point: -25ºC. Flash Point: 111 °F. Density: 0.91g/cm3. InChIKey: UKWVOQZXKLWGMO-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 23-24/25. | |
(Trimethylsilymethyl)methacrylate Quick inquiry Where to buy | Liquid. Group: Polymer/Macromolecule. Alternative Names: 18269-97-1, Trimethylsilylmethyl 2-methylprop-2-enoate, Methacryloxymethyltrimethylsilane, (Trimethylsilyl)methyl methacrylate, AC1MC3MW, CTK4D8268, MolPort-000-005-834, ACT09166, AKOS006346700, AG-E-32514, AK126422, AB1007269, KB-212069, A812721, 2-methyl-2-propenoic acid trimethylsilylmethyl ester, I14-3364, 2-Propenoic acid,2-methyl-, (trimethylsilyl)methyl ester, Methacrylicacid, (trimethylsilyl)methyl ester (6CI,8CI); Trimethylsilylmethyl methacrylate; 2-Propenoic acid,2-methyl-, (trimethylsilyl)methyl ester, Methacrylicacid, (trimethylsilyl)methyl ester (6CI, 8CI); Methacryloxymethyltrimethylsilane; Trimethylsilylmethyl methacrylate. Grades: 95%+. CAS No. 18269-97-1. Molecular formula: C8H16O2Si. Mole weight: 172.30. IUPAC Name: trimethylsilylmethyl 2-methylprop-2-enoate. Exact Mass: 172.09200. Boiling Point: 98°C (75 mm). Flash Point: 113°F. Density: 0.883. SMILES: CC(=C)C(=O)OC[Si](C)(C)C. InChIKey: VGOXVARSERTCRY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 16-26-36/37/39. | |
Trimethylstearylammonium Bromide Quick inquiry Where to buy | Trimethylstearylammonium Bromide. Uses: A Dynamin I inhibitor. Group: Cationic Surfactants. Alternative Names: Stearyltrimethylammonium Bromide; Stearyl Trimethyl Ammoium bromide; trimethyl(octadecyl)azanium bromide; 1-Octadecanaminium, N,N,N-trimethyl-, bromide; MFCD00043171; AC1Q1R93; SC-19075; S0364; 1-Octadecanaminium, N,N,N-trimethyl-, bromide (1:1); CHEMBL109458. CAS No. 1120-02-1. Molecular formula: C21H46BrN. Mole weight: 392.51g/mol. IUPAC Name: trimethyl(octadecyl)azanium;bromide. Rotatable Bond Count: 17. Exact Mass: 391.281g/mol. EC Number: 214-294-5. SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]. InChI: InChI=1S/C21H46N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(2,3)4;/h5-21H2,1-4H3;1H/q+1;/p-1. InChIKey: SZEMGTQCPRNXEG-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 391.281g/mol. | |
Trimethyl(thiophen-2-ylethynyl)silane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: 2-[(Trimethylsilyl)ethynyl]thiophene, 40231-03-6, SBB055750, Trimethyl(thiophen-2-ylethynyl)silane, AG-F-42445, trimethyl(2-thiophen-2-ylethynyl)silane, 2-((TRIMETHYLSILYL)ETHYNYL)THIOPHENE, Trimethyl(2-thienylethynyl)silane, AC1LC9FB, SureCN507106, 552321_ALDRICH, CTK3J1442, (2-Thienylethynyl)trimethylsilane, MolPort-003-936-557, ACT09680, RW2059, AKOS005216953, Thiophene, 2-[(trimethylsilyl)ethynyl]-, AK126570, AB1007314. Grades: 95%+. CAS No. 40231-03-6. Molecular formula: C9H12SSi. Mole weight: 180.34. IUPAC Name: trimethyl(2-thiophen-2-ylethynyl)silane. Exact Mass: 180.04300. Density: 1.09. SMILES: C[Si](C)(C)C#CC1=CC=CS1. InChIKey: OQUBLKNISPLGJP-UHFFFAOYSA-N. | |
Trimethyl(thiophen-3-ylethynyl)silane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: 3-(Trimethylsilylethynyl)thiophene; Trimethyl(thiophen-3-ylethynyl)silane; trimethyl(2-thiophen-3-ylethynyl)silane. Grades: 95%+. CAS No. 130995-13-0. Molecular formula: C9H12SSi. Mole weight: 180.34. IUPAC Name: trimethyl(2-thiophen-3-ylethynyl)silane. Exact Mass: 180.04300. Density: 0.99g/cm³. SMILES: C[Si](C)(C)C#CC1=CSC=C1. InChIKey: XJUQFUWWPCIZRB-UHFFFAOYSA-N. | |
Trimethyl(tridecafluorohexyl)silane Quick inquiry Where to buy | Trimethyl(tridecafluorohexyl)silane. Group: Heterocyclic Organic Compound. Alternative Names: Silane, trimethyl(tridecafluorohexyl)-, 135841-49-5, ACMC-20mvwu, CTK0F4031, MolPort-019-937-887. Grades: 96%. CAS No. 135841-49-5. Molecular formula: C9H9F13Si. Mole weight: 392.2325. IUPAC Name: trimethyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)silane. Exact Mass: 392.02700. InChIKey: AHGSEBBCGYXEBF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 13. | |
Trimorpholinophosphine oxide Quick inquiry Where to buy | Trimorpholinophosphine oxide. Group: Organic Phosphine Compounds. Alternative Names: Phosphoric Trimorpholide; 4-dimorpholin-4-ylphosphorylmorpholine; Trimorpholinophosphine Oxide; Phosphoric acid trimorpholide. Grades: 99%. CAS No. 4441-12-7. Molecular formula: C12H24N3O4P. Mole weight: 305.31. IUPAC Name: 4-dimorpholin-4-ylphosphorylmorpholine. Exact Mass: 305.15000. EC Number: 224-662-7. Boiling Point: 476.4ºC at 760 mmHg. Melting Point: 188-192ºC. Flash Point: 241.9ºC. Density: 1.3 g/cm3. SMILES: C1COCCN1P(=O)(N2CCOCC2)N3CCOCC3. InChIKey: WXMQHPKQCPCDQO-UHFFFAOYSA-N. Safty Description: S26-S36. | |
Tri(m-tolyl)phosphine Quick inquiry Where to buy | Tri(m-tolyl)phosphine. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: ACMC-1BFDA; PubChem6426; C-18972; Tris(3-methylphenyl)phosphine; MFCD00008532 (97%); LFNXCUNDYSYVJY-UHFFFAOYSA-N; SC-67331; RTR-021393; GC10062; RL04363. CAS No. 6224-63-1. Molecular formula: C21H21P. Mole weight: 304.373g/mol. IUPAC Name: tris(3-methylphenyl)phosphane. Rotatable Bond Count: 3. Exact Mass: 304.138g/mol. EC Number: 228-312-4. SMILES: CC1=CC (=CC=C1)P (C2=CC=CC (=C2)C)C3=CC=CC (=C3)C. InChI: InChI=1S/C21H21P/c1-16-7-4-10-19(13-16)22(20-11-5-8-17(2)14-20)21-12-6-9-18(3)15-21/h4-15H,1-3H3. InChIKey: LFNXCUNDYSYVJY-UHFFFAOYSA-N. Monoisotopic Mass: 304.138g/mol. | |
Tri-N-butylcyanotin Quick inquiry Where to buy | Tri-N-butylcyanotin. Group: Organic Tin. Alternative Names: tributylcyano-ti;tributylcyanotin;tributyl-stannanecarbonitril;TRIBUTYLTIN CYANIDE;TRI-N-BUTYLTIN CYANIDE;TRI-N-BUTYLCYANOTIN;(Tributylstannyl) cyanide;Cyanotributylstannane. Grades: 96%. CAS No. 2179-92-2. Molecular formula: C13H27NSn. Mole weight: 316.07. IUPAC Name: tributylstannylformonitrile. Exact Mass: 317.11700. Boiling Point: 300.1ºC at 760mmHg. Melting Point: 105-107ºC(lit.). Flash Point: 135.3ºC. SMILES: CCCC[Sn](CCCC)(CCCC)C#N. InChIKey: GMYAQHAKWKXYHG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Tri-N-butylgermane Quick inquiry Where to buy | clear colorless liquid. Group: Organic Germanium. Alternative Names: TRIBUTYLGERMANIUM HYDRIDE;TRIBUTYLGERMANE;TRI-N-BUTYLGERMANIUM HYDRIDE;TRI-N-BUTYLGERMANE;Tri-n-butylgermaniumhydride, 97+%;Tributylgermane, 99%. Grades: 96%. CAS No. 998-39-0. Molecular formula: C12H28Ge. Mole weight: 244.99. IUPAC Name: tributylgermane. Exact Mass: 246.14000. Boiling Point: 123ºC20 mm Hg(lit.). Flash Point: >230 °F. Density: 0.92. InChIKey: KTSWILXIWHVQLR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36. Hazard statements: Xn: Harmful. | |
Tri-N-butylisocyanatotin Quick inquiry Where to buy | Tri-N-butylisocyanatotin. Group: Organic Tin. Alternative Names: TRI-N-BUTYLISOCYANATOTIN;TRIBUTYLTIN ISOCYANATE; (isocyanato)tributyl-stannan; tributylisocyanato-stannan; tributylisocyanatostannane; tributylstannylisocyanate; tributyl-tiisothiocyanate; tributyltinisothiocyanate. Grades: 96%. CAS No. 681-99-2. Molecular formula: C13H27NOSn. Mole weight: 332.07. IUPAC Name: tributyl(isocyanato)stannane. Exact Mass: 333.11100. Boiling Point: 297ºC(lit.). Flash Point: >230 °F. Density: 1.203 g/mL at 25ºC(lit.). SMILES: CCCC[Sn](CCCC)(CCCC)N=C=O. InChIKey: YGUNDMHXMXDGII-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Hazard statements: T, N. | |
Tri-N-butylsilane Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: Tributylsilane, Silane, tributyl-, 278777_ALDRICH, MolPort-003-929-080, NSC111642, CID6327711, T2043, 998-41-4. Grades: 95%+. CAS No. 998-41-4. Molecular formula: C12H28Si. Mole weight: 200.44. IUPAC Name: tributylsilicon. Exact Mass: 200.19600. Boiling Point: 225-226ºC755 mm Hg(lit.). Flash Point: 182 °F. Density: 0.779 g/mL at 25ºC(lit.). InChIKey: ISEIIPDWJVGTQS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
Tri-N-butyltin bromide Quick inquiry Where to buy | Tri-N-butyltin bromide. Group: Organic Tin. Alternative Names: BROMOTRIBUTYLTIN;TRIBUTYLTIN BROMIDE;TRI-N-BUTYLBROMOTIN;TRI-N-BUTYLTIN BROMIDE;bromotributyl-stannan;tributylbromo-stannan;tributylstanniumbromide;tri-n-butyl-tibromide. Grades: 96%. CAS No. 1461-23-0. Molecular formula: C12H27BrSn. Mole weight: 369.96. IUPAC Name: bromo(tributyl)stannane. Exact Mass: 370.03200. EC Number: 215-959-2. Boiling Point: 163ºC (12 torr). Flash Point: 136.5ºC. Density: 1,338 g/cm3. SMILES: CCCC[Sn](CCCC)(CCCC)Br. InChIKey: FVRKTAOFDKFAMI-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39-45-23. Hazard statements: T+: Very toxic. | |
Tri-N-heptylphosphine oxide,90+% Quick inquiry Where to buy | Tri-N-heptylphosphine oxide,90+%. Group: Heterocyclic Organic Compound. Alternative Names: MolPort-001-786-298, NSC222461, CID312418, T0500-5747, 17262-51-0. Grades: 96%. CAS No. 17262-51-0. Molecular formula: [CH3(CH2)6]3PO. Mole weight: 344.555161 [g/mol]. IUPAC Name: 1-diheptylphosphorylheptane. Exact Mass: 344.32100. Boiling Point: 468.2ºC at 760 mmHg. Flash Point: 237ºC. Density: 0.862g/cm3. InChIKey: KNFWHHCXXKWASF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Tri-N-hexylchlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: Trihexylchlorosilane, Chlorotrihexylsilane, Silane, chlorotrihexyl-, Chloro(trihexyl)silane, 254444_ALDRICH, MolPort-002-497-827, NSC139855, CID77188, EINECS 222-851-9, NSC 139855, 3634-67-1. Grades: 95%+. CAS No. 3634-67-1. Molecular formula: C18H39ClSi. Mole weight: 319.04. IUPAC Name: chloro(trihexyl)silane. Exact Mass: 318.25100. EC Number: 222-851-9. Boiling Point: 319.3ºC at 760mmHg. Flash Point: 188.6ºC. Density: 0.855g/cm3. SMILES: CCCCCC[Si](CCCCCC)(CCCCCC)Cl. InChIKey: WZQSBCHNVPAYOC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26-S27-S28-S45-S36-S37-S39. Hazard statements: C. | |
Tri-N-hexylsilane Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: Trihexylsilane, Silane, trihexyl-, trihexylsilicon, 276146_ALDRICH, IBNSYFQZHBBNLR-UHFFFAOYSA-, MolPort-003-928-998, NSC139856, EINECS 220-893-2, CID6327464, NSC 139856, T1334, 2929-52-4, InChI=1/C18H40Si/c1-4-7-10-13-16-19(17-14-11-8-5-2)18-15-12-9-6-3/h19H,4-18H2,1-3H3. Grades: 95%+. CAS No. 2929-52-4. Molecular formula: C18H40Si. Mole weight: 284.6. IUPAC Name: trihexylsilicon. Exact Mass: 284.29000. EC Number: 220-893-2. Boiling Point: 335ºC at 760mmHg. Flash Point: 142.8ºC. SMILES: CCCCCC[Si](CCCCCC)CCCCCC. InChIKey: ISPSHPOFLYFIRR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26-S38-S51-S37-S39. Hazard statements: Xn. | |
Tri-N-propylsilane Quick inquiry Where to buy | Colorless Liquid. Group: Main Products. Alternative Names: 1-(Dipropylsilyl)propane. Grades: 95%. CAS No. 998-29-8. Molecular formula: C9H22Si. Mole weight: 158.36. | |
Tri-o-2PO Quick inquiry Where to buy | Tri-o-2PO. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 2055589-19-8. | |
Trioctylsilane Quick inquiry Where to buy | Colorless liquid. Group: Main Products. Alternative Names: Trioctylsilane, Silane, trioctyl-, MolPort-003-933-194, NSC139862, EINECS 242-559-5, CID6327367, NSC 139862, 18765-09-8. Grades: 95%. CAS No. 18765-09-8. Molecular formula: C24H52Si. Mole weight: 368.76. IUPAC Name: trioctylsilicon. Exact Mass: 368.38400. EC Number: 242-559-5. Boiling Point: 163-165ºC0.15 mm Hg(lit.). Flash Point: 189.4ºC. SMILES: CCCCCCCC[Si](CCCCCCCC)CCCCCCCC. InChIKey: QTKHQYWRGFZFHG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Tri-o-tolylphosphine tetrafluoroborate Quick inquiry Where to buy | Tri-o-tolylphosphine tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: Tri-o-tolylphosphine tetrafluoroborate, 1255640-57-3, ACMC-20ajct, CTK8C5358. Grades: 96%. CAS No. 1255640-57-3. Molecular formula: C21H21BF4P-. Mole weight: 392.18. IUPAC Name: tris(2-methylphenyl)phosphane; tetrafluoroborate. Rotatable Bond Count: 3. Exact Mass: 391.14100. SMILES: [B-] (F) (F) (F)F. CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. InChI: InChI=1S/C21H21P.BF4/c1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;2-1(3,4)5/h4-15H,1-3H3;/q;-1. InChIKey: GKILWVIIRMROID-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Monoisotopic Mass: 391.141g/mol. | |
Tripentyltin chloride Quick inquiry Where to buy | Tripentyltin chloride. Group: Organic Tin. Alternative Names: TRI-N-PENTYLCHLOROTIN;TRI-N-PENTYLTIN CHLORIDE;TRIPENTYLTIN CHLORIDE;TRIAMYLTIN CHLORIDE; Chlorotripentylstannane; Chlorotripentyltin(IV); triamyl(chloro)stannane; TRI-n-PENTYLCHLOROTIN, tech-95. Grades: 96%. CAS No. 3342-67-4. Molecular formula: C15H33ClSn. Mole weight: 367.59. IUPAC Name: chloro(tripentyl)stannane. Exact Mass: 368.12900. Boiling Point: 120ºC 0,25mm. Flash Point: >110ºC. Density: 1,137. SMILES: CCCCC[Sn](CCCCC)(CCCCC)Cl. InChIKey: LKGICXFRDGZQHA-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 23-36/37/39. | |
Triphenylantimony(V) diacetate Quick inquiry Where to buy | Triphenylantimony(V) diacetate. Alternative Names: Triphenylantimony(V) diacetate; MFCD00127961; NSC179784; Triphenylantimony(V) diacetate, 97%; (acetyloxy)triphenyl-; EINECS 216-262-6. CAS No. 1538-62-1. Molecular formula: C22H21O4Sb. Mole weight: 471.166g/mol. IUPAC Name: [acetyloxy(triphenyl)-λ5-stibanyl] acetate. Rotatable Bond Count: 7. Exact Mass: 470.048g/mol. EC Number: 216-262-6. SMILES: CC (=O)O[Sb] (C1=CC=CC=C1) (C2=CC=CC=C2) (C3=CC=CC=C3)OC (=O)C. InChI: InChI=1S/3C6H5.2C2H4O2.Sb/c3*1-2-4-6-5-3-1;2*1-2(3)4;/h3*1-5H;2*1H3,(H,3,4);/q;;;;;+2/p-2. InChIKey: MPOFCRCFZPKTCF-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 470.048g/mol. | |
Triphenylarsine Quick inquiry Where to buy | Triphenylarsine. Uses: Useful as a ligand in Stille coupling reactions. Synthesis of functionalized cyclopropanes from the reaction between acetylenic esters and C-H acids. Rh-complex catalyzed addition reactions of chloroacetyl chlorides to alkynes. Group: Micro/NanoElectronics. Alternative Names: AI3-28453; CT-156; Arsinetriphenyl; MFCD00002994; 603-32-7; Arsine, triphenyl-; EN300-90515; AsPh3; C-33710; MCULE-2517931439. CAS No. 603-32-7. Molecular formula: C18H15As. Mole weight: 306.24g/mol. IUPAC Name: triphenylarsane. Rotatable Bond Count: 3. Exact Mass: 306.039g/mol. EC Number: 210-032-9. Melting Point: 61.0°C. SMILES: C1=CC=C (C=C1)[As] (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H15As/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H. InChIKey: BPLUKJNHPBNVQL-UHFFFAOYSA-N. Monoisotopic Mass: 306.039g/mol. | |
Triphenylbismuth Quick inquiry Where to buy | white to off-white crystalline powder. Group: Micro/NanoElectronics. Alternative Names: TRIPHENYLBISMUTH; TRIPHENYLBISMUTHINE; TPB; (C6H5)3Bi; Aerotex; Trifenylbismutin; triphenyl-bismuthin; BISMUTH TRIPHENYL. Grades: N/A. CAS No. 603-33-8. Molecular formula: C18H15Bi. Mole weight: 440.29. IUPAC Name: tri(phenyl)bismuthane. Exact Mass: 440.09800. EC Number: 210-033-4. Boiling Point: 310ºC. Melting Point: 78-80ºC. Flash Point: 242°C/14mm. Density: 1.585 g/cm3. SMILES: C1=CC=C (C=C1)[Bi] (C2=CC=CC=C2)C3=CC=CC=C3. InChIKey: ZHXAZZQXWJJBHA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S24/25. Hazard statements: Xn. | |
Triphenylborane-sodium hydroxide adduct Quick inquiry Where to buy | Triphenylborane-sodium hydroxide adduct. Group: Heterocyclic Organic Compound. Alternative Names: TRIPHENYLBORANE-SODIUM HYDROXIDE ADDUCT;TRIPHENYL BORON-SODIUM HYDROXIDE ADDUCT;TRIPHENYL BORON-SODIUM HYDROXYDE ADDUCT;sodium,(beta-4)-borate(1-hydroxytriphenyl-;Triphenyl boron-sodium hydroxyde adduct (7-9% in water);sodium hydroxytriphenylborate(1-);TR. Grades: 96%. CAS No. 12113-07-4. Molecular formula: C18H16BNaO. Mole weight: 282.12. IUPAC Name: sodium hydroxy(triphenyl)boranuide. Exact Mass: 282.11900. InChIKey: SUZMSMLUONFLDA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive. | |
Triphenylene-d12 Quick inquiry Where to buy | Triphenylene-d12. Group: Heterocyclic Organic Compound. Alternative Names: TRIPHENYLENE-D12;TRIPHENYLENE-D12 98%. Grades: 98 atom % D. CAS No. 17777-56-9. Molecular formula: C18D12. Mole weight: 240.36. | |
Triphenylethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Triphenylethoxysilane, Ethoxytriphenylsilane, Silane, ethoxytriphenyl-, Ethyl triphenylsilyl ether, NSC93020, MolPort-003-913-468, CID73695, EINECS 216-170-6, NSC 93020, Benzene, 1,1,1-(ethoxysilylidyne)tris-, 1516-80-9. Grades: 95%+. CAS No. 1516-80-9. Molecular formula: C20H20OSi. Mole weight: 304.46. IUPAC Name: ethoxy(triphenyl)silane. Exact Mass: 304.12800. Boiling Point: 344ºC at 760mmHg. Melting Point: 64ºC. Flash Point: 163.5ºC. Density: 1.06g/cm3. InChIKey: ZVJXKUWNRVOUTI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36. | |
Triphenylfluorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: Triphenylfluorosilane, Fluorotriphenylsilane, Silane, fluorotriphenyl-, Triphenylsilyl fluoride, 440760_ALDRICH, NSC43086, EINECS 206-832-2, NSC139863, NSC 139863, 379-50-0. Grades: 95%+. CAS No. 379-50-0. Molecular formula: C18H15FSi. Mole weight: 278.4. IUPAC Name: fluoro-tri(phenyl)silane. Exact Mass: 278.09300. EC Number: 206-832-2. Boiling Point: 347.3ºC at 760 mmHg. Melting Point: 62-64ºC(lit.). Flash Point: 163.8ºC. Density: 1.212 g/cm3. SMILES: C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)F. InChIKey: UBGXLEFOIVWVRP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-27-36/37/39-45. Hazard statements: Xi: Irritant; C: Corrosive. | |
Triphenyliodotin Quick inquiry Where to buy | Triphenyliodotin. Group: Organic Tin. Alternative Names: TRIPHENYLIODOTIN; iodotriphenylstanane; iodotriphenyl-stannan; iodotriphenylstannane; triphenyltiniodide; Triphenyliodostannane; Triphenyltin(IV) iodide;IODOTRIPHENYLTIN. Grades: 96%. CAS No. 894-09-7. Molecular formula: C18H15ISn. Mole weight: 476.93. IUPAC Name: iodo(triphenyl)stannane. Exact Mass: 477.92400. Boiling Point: 436.7ºC at 760 mmHg. Melting Point: 117-121ºC. Flash Point: 217.9ºC. SMILES: C1=CC=C (C=C1)[Sn] (C2=CC=CC=C2) (C3=CC=CC=C3)I. InChIKey: KJSACGHPPNXZFT-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Triphenylmethylsilane Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: methyl(triphenyl)silane. Grades: 95%+. CAS No. 791-29-7. Molecular formula: C19H18Si. Mole weight: 274.43. IUPAC Name: methyl(triphenyl)silane. Exact Mass: 274.11800. Boiling Point: 352.9ºC at 760 mmHg. Melting Point: 69ºC. Flash Point: 153.4ºC. Density: 1.04 g/cm3. SMILES: C[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. InChIKey: GIGVICQLYWGMGW-UHFFFAOYSA-N. Safty Description: S22-S24/25. | |
Triphenylphosphinegold (I)trifluoromethanesulfonate Quick inquiry Where to buy | Triphenylphosphinegold (I)trifluoromethanesulfonate. Group: Gold series of catalysts. Alternative Names: AGN-PC-00P0SH, SC10737, gold(1+); trifluoromethanesulfonate; triphenylphosphane, TRIPHENYLPHOSPHINEGOLD(I) TRIFLUOROMETHANESULFONATE, 156397-47-6. Grades: 96%. CAS No. 156397-47-6. Molecular formula: C19H15AuF3O3PS. Mole weight: 608.33. IUPAC Name: gold(1+); trifluoromethanesulfonate; triphenylphosphane. Exact Mass: 608.01000. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C (F) (F) (F)S (=O) (=O)[O-]. [Au+]. InChIKey: PKNGCXGJNWEWTH-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
Triphenylphosphineimine hemisulfate salt Quick inquiry Where to buy | Triphenylphosphineimine hemisulfate salt. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 109724-97-2. Molecular formula: C18H16NP(H2SO4)0.5. Mole weight: 326.34. IUPAC Name: N,3-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine. Exact Mass: 277.10200. EC Number: 223-237-3. SMILES: C1CN(P(=O)(OC1)NCCCl)CCCl. InChIKey: HOMGKSMUEGBAAB-UHFFFAOYSA-N. | |
Triphenylsilane Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: Triphenylsilane, Silane, triphenyl-, 148504_ALDRICH, NSC12565, EINECS 212-333-0, NSC 12565, 789-25-3. Grades: 95%+. CAS No. 789-25-3. Molecular formula: C18H16Si. Mole weight: 260.41. IUPAC Name: tri(phenyl)silicon. Exact Mass: 260.10200. EC Number: 212-333-0. Boiling Point: 152ºC (2 mmHg). Melting Point: 43-46ºC. Flash Point: 76ºC. SMILES: C1=CC=C (C=C1)[Si] (C2=CC=CC=C2)C3=CC=CC=C3. InChIKey: BZLZKLMROPIZSR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26. Hazard statements: Xi: Irritant. | |
Triphenylvinylsilane Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: Triphenylvinylsilane, Vinyltriphenylsilane, Ethenyltriphenylsilan, Silane, ethenyltriphenyl-, Silane, triphenylvinyl-, Triphenyl(vinyl)silane, (Triphenylsilyl)ethylene, 362689_ALDRICH, MolPort-003-930-948, NSC139006, CID87747, EINECS 242-487-4, NSC 139006, T1695, Benzene, 1,1,1-(ethenylsilylidyne)tris-, 18666-68-7. Grades: 95%+. CAS No. 18666-68-7. Molecular formula: C20H18Si. Mole weight: 286.44. IUPAC Name: ethenyl(triphenyl)silane. Exact Mass: 286.11800. Boiling Point: 190ºC / 3mmHg. Melting Point: 68-70ºC(lit.). Flash Point: 161.3ºC. Density: 1.04g/cm3. InChIKey: OVOIHGSHJGMSMZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Tripropylene glycol Quick inquiry Where to buy | colorless liquid. Group: Biomaterials. Alternative Names: TRI(PROPYLENE GLYCOL);((1-methyl-1, 2-ethanediyl)bis(oxy))bis-propano;[(1-methyl-1, 2-ethanediyl)bis(oxy)]bis-Propanol;2-(2-(2-hydroxypropoxy)propoxy)-1-propanol;2-(2-(2-hydroxypropoxy)propoxy-1-propanol;tripropyleneglycol, mixtureofisomers;Tripropyleneglyco. Grades: 96%. CAS No. 24800-44-0. Molecular formula: C9H20O4. Mole weight: 192.25. IUPAC Name: 2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol. Exact Mass: 192.13600. EC Number: 246-466-0. Boiling Point: 273ºC. Flash Point: 131.2ºC. Density: 1.033 g/cm3. SMILES: CC(CO)OCC(C)OCC(C)O. InChIKey: LCZVSXRMYJUNFX-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
Tri(propylene glycol)butyl ether Quick inquiry Where to buy | Tri(propylene glycol)butyl ether. Group: Biomaterials. Alternative Names: [2-(2-butoxymethylethoxy)methylethoxy]-propano; [2-(2-butoxymethylethoxy)methylethoxy]-Propanol; tri(propyleneglycol)butylether, mixtureo; Tripropyleneglycolmonobutylether; Tripropyleneglycoln-butylether; ARCOSOLV (R) TPNB;DOWANOL(TM) TPNB;TPNB. Grades: 96%. CAS No. 55934-93-5. Molecular formula: C13H28O4. Mole weight: 248.36. IUPAC Name: 3-[2-(5-ethoxypentan-2-yloxy)ethoxy]-2-methylpropan-1-ol. Exact Mass: 248.19900. EC Number: 259-910-3. Boiling Point: 276ºC(lit.). Melting Point: -75ºC(lit.). Flash Point: 156.1ºC. Density: 0.953g/cm3. SMILES: CCOCCCC(C)OCCOCC(C)CO. InChIKey: QVIFIIFBFORLSL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Safty Description: 23-24/25. | |
Tri-p-tolylhydroxytin Quick inquiry Where to buy | Tri-p-tolylhydroxytin. Group: Organic Tin. Alternative Names: TRI-P-TOLYLHYDROXYTIN;TRIS(PARA-TOLYL)TINHYDROXIDE;Stannane, hydroxytris(4-methylphenyl)-;tri-p-Tolyhydroxytin;TRI-p-TOLYLHYDROXYTIN, tech-90. Grades: 96%. CAS No. 38049-84-2. Molecular formula: C21H22OSn. Mole weight: 409.11. IUPAC Name: tris(4-methylphenyl)tin;hydrate. Exact Mass: 410.06900. Boiling Point: 462.2ºC at 760 mmHg. Melting Point: 108-109ºC. Flash Point: 233.3ºC. InChIKey: UJUQRRNVJSPPGU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. |