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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trans,trans-5-Bromo-2,4-pentadienal Quick inquiry Where to buy | trans,trans-5-Bromo-2,4-pentadienal. Group: Heterocyclic Organic Compound. Alternative Names: 168295-33-8, 5-bromopenta-2,4-dienal, 5-bromanylpenta-2,4-dienal, trans,trans-5-Bromo-2,4-pentadienal, A810958. Grades: 96%. CAS No. 168295-33-8. Molecular formula: C5H5BrO. Mole weight: 160.996600 [g/mol]. IUPAC Name: 5-bromopenta-2,4-dienal. Exact Mass: 159.95200. SMILES: C(=CC=O)C=CBr. InChIKey: WKFJJJAAEKCXJP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Trenbolone hexahydrobenzyl carbonate Quick inquiry Where to buy | Light yellow powder. Group: Steroidal Compounds. Alternative Names: cyclohexylmethyl 17-beta-hydroxyestra-4,9,11-trien-3-one carbonate;ESTRA-4,9,11-TRIEN-3-ONE;trenbolone cyclohexylmethylcarbonate; 17β -[[ (Cyclohexylmethoxy) carbonyl]oxy]estra-4, 9, 11-trien-3-one; carbonic acid cyclohexylmethyl (3-keto-13-methyl-2,6,7,8,14,15. Grades: 95%+. CAS No. 23454-33-3. Molecular formula: C26H34O4. Mole weight: 410.55. IUPAC Name: cyclohexylmethyl[(8S,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]carbonate. Exact Mass: 410.24600. EC Number: 245-669-1. Density: 1.17g/cm³. SMILES: CC12C=CC3=C4CCC (=O)C=C4CCC3C1CCC2OC (=O)OCC5CCCCC5. InChIKey: GQJSFWYQKNQCIK-APFRJGHOSA-N. | |
Tri(2-thienyl)phosphine Quick inquiry Where to buy | Tri(2-thienyl)phosphine. Group: Heterocyclic Organic Compound. Alternative Names: FT-0659797; Phosphine, tri-2-thienyl-; tri-2-thienylphosphine; T1666; Tri(2-thienyl)phosphine #; Tri2-thienylphosphine; ZINC95713723; tris(thiophen-2-yl)phosphane; ANW-25349; TRA0076322. CAS No. 24171-89-9. Molecular formula: C12H9PS3. Mole weight: 280.358g/mol. IUPAC Name: trithiophen-2-ylphosphane. Rotatable Bond Count: 3. Exact Mass: 279.96g/mol. EC Number: 246-059-8. SMILES: C1=CSC(=C1)P(C2=CC=CS2)C3=CC=CS3. InChI: InChI=1S/C12H9PS3/c1-4-10(14-7-1)13(11-5-2-8-15-11)12-6-3-9-16-12/h1-9H. InChIKey: KUCPTMZJPDVWJL-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 279.96g/mol. | |
Triacetonamine Quick inquiry Where to buy | Triacetonamine. Group: Heterocyclic Organic Compound. Alternative Names: LABOTEST-BB LT00159409; 2, 2, 6, 6-TETRAMETHYLTETRAHYDRO-4(1H)-PYRIDINONE; 2, 2, 6, 6-TETRAMETHYL-PIPERIDIN-4-ONE; 2, 2, 6, 6-TETRAMETHYL-4-PIPERIDINONE; 2, 2, 6, 6-TETRAMETHYL-4-PIPERIDONE; TETRAMETHYLPIPERIDINONE; TAA; 2, 2, 6, 6-Tetramethyl-4-oxopiperidine. CAS No. 826-36-8. Molecular formula: C9H17NO. Mole weight: 155.24. Symbol: GHS07. Boiling Point: 105-105°C/18mm. Melting Point: 59-61°C. Flash Point: 73°C. Safty Description: 45-36/37/39-26-22-36/37. Hazard statements: C, Xn. Supplemental Hazard Statements: H302-H315-H319-H335. | |
Triamcinolone Quick inquiry Where to buy | Triamcinolone. Group: Steroidal Compounds. Alternative Names: (8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one; Triamcinolone. Grades: 98%. CAS No. 124-94-7. Molecular formula: C21H27FO6. Mole weight: 394.44. IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one. Exact Mass: 394.17900. EC Number: 204-718-7. Density: 1.42g/cm³. SMILES: CC12CC (C3 (C (C1CC (C2 (C (=O)CO)O)O)CCC4=CC (=O)C=CC43C)F)O. InChIKey: GFNANZIMVAIWHM-OBYCQNJPSA-N. | |
Triamcinolone diacetate Quick inquiry Where to buy | Triamcinolone diacetate. Group: Steroidal Compounds. Alternative Names: (11beta,16alpha)-16,21-Bis(acetyloxy)-9-fluoro-11,17-dihydroxypregna-1,4-diene-3,20-dione;16-(Acetyloxy)-9-fluoro-11,17-dihydroxy-3,20-dioxopregna-1,4-dien-21-yl acetate;21-diacetate;9-alpha-Fluoro-16-alpha-hydroxyprednisolone diacetate;9-alpha-fluoro-16. Grades: 95%. CAS No. 67-78-7. Molecular formula: C25H31FO8. Mole weight: 478.51. IUPAC Name: Triamcinolone diacetate. Exact Mass: 478.20000. Density: 1.35g/cm³. | |
Triazinate Quick inquiry Where to buy | Triazinate. Group: Heterocyclic Organic Compound. Alternative Names: CHEMBL6666, 41191-04-2, AC1L20HB, Neuro_000073, SureCN6455216, NCI60_000875, LS-187257, (3-{[4-(4,6-Diamino-2,2-dimethyl(1,3,5-triazinyl))-2-chlorophenoxy]methyl}phenyl)-N,N-dimethylcarboxamide.alpha.-(2-Chloro-4-(4,6-diamino-2,2-dimethyl-s-triazin-1(2H)-yl)-phenoxy)-N,N-dimethyl-m-toluamide, 3-[[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]-N,N-dimethylbenzamide. Grades: 96%. CAS No. 41191-04-2. Molecular formula: C21H25ClN6O2.C2H6O3S. Mole weight: 539.054. IUPAC Name: 3-[[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]-N,N-dimethylbenzamide. Exact Mass: 538.17700. Boiling Point: 631.1ºC at 760 mmHg. Flash Point: 335.5ºC. Density: 1.32g/cm3. InChIKey: WJHBDAIAIDOONY-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
Tribenoside Quick inquiry Where to buy | Tribenoside. Group: Heterocyclic Organic Compound. Alternative Names: ETHYL-3,5,6-TRI-O-BENZYL-D-GLUCOFURANOSIDE;TRIBENOSIDE;Alven;Ba 21401;D-Glucofuranoside, ethyl 3,5,6-tris-O-(phenylmethyl)- (9CI); Flebosan; Glivenol; Glucofuranoside, ethyl 3,5,6-tri-O-benzyl- (7CI). CAS No. 10310-32-4. Molecular formula: C29H34O6. Mole weight: 478.57666. | |
Tributyl(cyanomethyl)phosphonium Chloride Quick inquiry Where to buy | Tributyl(cyanomethyl)phosphonium Chloride. Group: Heterocyclic Organic Compound. Alternative Names: CTK8B2369; NSC-41943; DTXSID30469166; 82358-61-0; TR-025754; SCHEMBL5145658; ANW-37552; tributyl(cyanomethyl)phosphanium chloride; NSC41943; ACMC-209poi. CAS No. 82358-61-0. Molecular formula: C14H29ClNP. Mole weight: 277.817g/mol. IUPAC Name: tributyl(cyanomethyl)phosphanium; chloride. Rotatable Bond Count: 10. Exact Mass: 277.173g/mol. SMILES: CCCC[P+](CCCC)(CCCC)CC#N.[Cl-]. InChI: InChI=1S/C14H29NP.ClH/c1-4-7-11-16(14-10-15,12-8-5-2)13-9-6-3;/h4-9,11-14H2,1-3H3;1H/q+1;/p-1. InChIKey: JCHWNYYARSRCKZ-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 277.173g/mol. | |
Tributyl-n-octylphosphonium Bromide Quick inquiry Where to buy | Tributyl-n-octylphosphonium Bromide. Group: Phosphonium Ionic Liquids. Alternative Names: DTXSID60627454; 57702-65-5; TRIBUTYL(OCTYL)PHOSPHANIUM BROMIDE; Ethyltributylphosphonium hexafluorophosphate; Tributyl-n-octylphosphonium Bromide; SCHEMBL1023018; Tributyl(octyl)phosphonium bromide; O0297; Phosphonium, tributyloctyl-, bromide; Tributyl-n-octylphosphoniumBromide. CAS No. 57702-65-5. Molecular formula: C20H44BrP. Mole weight: 395.45g/mol. IUPAC Name: tributyl(octyl)phosphanium;bromide. Rotatable Bond Count: 16. Exact Mass: 394.236g/mol. SMILES: CCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-]. InChI: InChI=1S/C20H44P.BrH/c1-5-9-13-14-15-16-20-21(17-10-6-2,18-11-7-3)19-12-8-4;/h5-20H2,1-4H3;1H/q+1;/p-1. InChIKey: UJMLRSWRUXXZEW-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 394.236g/mol. | |
Tributylstannylacetylene Quick inquiry Where to buy | Clear colorless liquid. Group: Organic Tin. Alternative Names: ETHYNYLTRIBUTYLSTANNANE; ETHYNYLTRIBUTYLTIN; ETHYNYLTRI-N-BUTYLTIN; TRI-N-BUTYLETHYNYLTIN; TRI-N-BUTYLSTANNYLACETYLENE; TRIBUTYLSTANNYLACETYLENE; TRIBUTYLETHYNYLSTANNANE; TRIBUTYL(ETHYNYL)TIN. Grades: >95.0%(W). CAS No. 994-89-8. Molecular formula: C14H28Sn. Mole weight: 315.08. IUPAC Name: tributyl(ethynyl)stannane. Exact Mass: 316.12100. Boiling Point: 70ºC0.2 mm Hg(lit.). Flash Point: 165 °F. Density: 1.089 g/mL at 25ºC(lit.). SMILES: CCCC[Sn](CCCC)(CCCC)C#C. InChIKey: YEMJHNYABQHWHL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 35-36/37/39-45-60-61. Hazard statements: T: Toxic; N: Dangerous for the environment. | |
Tributyltin acrylate Quick inquiry Where to buy | Tributyltin acrylate. Group: Organic Tin. Alternative Names: ACRYLOXYTRI-N-BUTYLTIN;TRIBUTYLTIN ACRYLATE; (acryloyloxy)tributyl-stannan; (acryloyloxy)tributyl-ti; acrylicacid, tributyltinderiv.; tributyl((1-oxo-2-propenyl)oxy)-stannan; tributylacryloyloxystannane; tributylstannylacrylate. Grades: 96%. CAS No. 13331-52-7. Molecular formula: C15H30O2Sn. Mole weight: 361.11. IUPAC Name: tributylstannyl prop-2-enoate. EC Number: 236-381-7. Density: g/cm3. SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)C=C. InChIKey: YSUXTNDMKYYZPR-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Tributyltin ethoxide Quick inquiry Where to buy | Tributyltin ethoxide. Group: Organic Tin. Alternative Names: TRIBUTYLTIN ETHOXIDE;TRI-N-BUTYLETHOXYTIN;tributyltinethanol. Grades: 96%. CAS No. 36253-76-6. Molecular formula: C14H32OSn. Mole weight: 335.11. IUPAC Name: ethanolate;tributylstannanylium. Exact Mass: 336.14800. Boiling Point: 92ºC 0,1mm. Flash Point: 40ºC. Density: 1,098. SMILES: CCCC[Sn](CCCC)(CCCC)OCC. InChIKey: SDTAGBUVRXOKAK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 16-35-36/37/39. | |
Tributyltin trifluoromethanesulfonate Quick inquiry Where to buy | Tributyltin trifluoromethanesulfonate. Group: Organic Tin. Alternative Names: TRI-N-BUTYL(TRIFLUOROMETHANESULFONATE)TIN; TRIBUTYLIN TRIFLATE;TRIBUTYLSTANNYL TRIFLUOROMETHANESULFONATE; TRIBUTYLTIN TRIFLATE;TRIBUTYLTIN TRIFLUOROMETHANESULFONATE; TRIBUTYLTIN TRIFLUOROMETHANESULFONATE, 9 0%;Tributyltin trifluoromethanesulfonate,96%;Tri-n-. Grades: 96%. CAS No. 68725-14-4. Molecular formula: C13H27F3O3SSn. Mole weight: 439.12. IUPAC Name: tributylstannanylium; trifluoromethanesulfonate. Exact Mass: 440.06500. Melting Point: 31 . InChIKey: LIQOILBASIAIQC-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: 35-36/37/39-45-60-61. | |
Tricamba(content>60%) Quick inquiry Where to buy | Tricamba(content>60%). Group: Heterocyclic Organic Compound. Alternative Names: Tricamba(content>60%);Metriben;3,5,6-trichloro-o-anisic acid;tricamba;Benzoic acid, 2,3,5-trichloro-6-methoxy- (9CI);Banvel T;V58-CS-25;Velsicol 58-CS-25. Grades: 96%. CAS No. 2307-49-5. Molecular formula: C8H5Cl3O3. Mole weight: 255.4825. IUPAC Name: 2,3,5-trichloro-6-methoxybenzoic acid. Exact Mass: 253.93000. EC Number: 218-985-2. Boiling Point: 353.3ºC at 760mmHg. Flash Point: 167.5ºC. Density: 1.578g/cm3. SMILES: COC1=C(C(=C(C=C1Cl)Cl)Cl)C(=O)O. InChIKey: WCLDITPGPXSPGV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Trichloro[1, 1, 1-tris (diphenylphosphinomethyl) ethane]rhodium (III) Quick inquiry Where to buy | Trichloro[1, 1, 1-tris (diphenylphosphinomethyl) ethane]rhodium (III). Alternative Names: trichloride; 62792-06-7; [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methylpropyl]-diphenylphosphane; (RhCl3(PPP)); rhodium(3+); Rhodium, trichloro[[2-[(diphenylphosphino-.kappa.P)methyl]-2-methyl-1,3-propanediyl]bis[diphenylphosphine-.kappa.P]]-, (OC-6-22)-. CAS No. 62792-06-7. Molecular formula: C41H39Cl3P3Rh. Mole weight: 833.94g/mol. IUPAC Name: [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methylpropyl]-diphenylphosphane; rhodium(3+); trichloride. Rotatable Bond Count: 12. Exact Mass: 832.039g/mol. SMILES: CC (CP (C1=CC=CC=C1)C2=CC=CC=C2) (CP (C3=CC=CC=C3)C4=CC=CC=C4)CP (C5=CC=CC=C5)C6=CC=CC=C6. [Cl-]. [Cl-]. [Cl-]. [Rh+3]. InChI: InChI=1S/C41H39P3.3ClH.Rh/c1-41(32-42(35-20-8-2-9-21-35)36-22-10-3-11-23-36,33-43(37-24-12-4-13-25-37)38-26-14-5-15-27-38)34-44(39-28-16-6-17-29-39)40-30-18-7-19-31-40;;;;/h2-31H,32-34H2,1H3;3*1H;/q;;;;+3/p-3. InChIKey: ZAUZIYFSWQXYJZ-UHFFFAOYSA-K. H-Bond Acceptor: 3. Monoisotopic Mass: 832.039g/mol. | |
Trichloro(1,1,2,2,3,3,4,4-octafluorobutyl)silane Quick inquiry Where to buy | Trichloro(1,1,2,2,3,3,4,4-octafluorobutyl)silane. Group: Heterocyclic Organic Compound. Alternative Names: (4-Hydrooctafluorobutyl) trichlorosilane, CID67813, EINECS 206-791-0, Trichloro(1,1,2,2,3,3,4,4-octafluorobutyl)silane, Silane, trichloro(1,1,2,2,3,3,4,4-octafluorobutyl)-, 375-63-3. Grades: 96%. CAS No. 375-63-3. Molecular formula: C4HCl3F8Si. Mole weight: 335.482 g/mol. IUPAC Name: trichloro(1,1,2,2,3,3,4,4-octafluorobutyl)silane. Exact Mass: 333.87900. EC Number: 206-791-0. Boiling Point: 106.3ºC at 760mmHg. Flash Point: 18.1ºC. Density: 1.608g/cm3. SMILES: C (C (C (C (F) (F)[Si] (Cl) (Cl)Cl) (F)F) (F)F) (F)F. InChIKey: MYZMPPUVPXNBEL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 8. | |
Trichloro(1,1,2,2-tetrafluoroethyl)silane Quick inquiry Where to buy | Trichloro(1,1,2,2-tetrafluoroethyl)silane. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 206-570-9, CID67723, (1,1,2,2-Tetrafluoroethyl)trichlorosilane, Trichloro(1,1,2,2-tetrafluoroethyl)silane, Silane, trichloro(1,1,2,2-tetrafluoroethyl)-, 354-83-6. Grades: 96%. CAS No. 354-83-6. Molecular formula: C2HCl3F4Si. Mole weight: 235.467 g/mol. IUPAC Name: trichloro(1,1,2,2-tetrafluoroethyl)silane. Exact Mass: 233.88500. EC Number: 206-570-9. Boiling Point: 80.5ºC at 760mmHg. Flash Point: 2.5ºC. Density: 1.532g/cm3. SMILES: C(C(F)(F)[Si](Cl)(Cl)Cl)(F)F. InChIKey: XYTDULITXIJJOW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Trichloro(1,1,2,3,3,3-hexafluoropropyl)silane Quick inquiry Where to buy | Trichloro(1,1,2,3,3,3-hexafluoropropyl)silane. Group: Heterocyclic Organic Compound. Alternative Names: 2-Hydrohexafluoropropyl trichlorosilane, CID67927, EINECS 207-042-0, Trichloro(1,1,2,3,3,3-hexafluoropropyl)silane, Silane, trichloro(1,1,2,3,3,3-hexafluoropropyl)-, 426-50-6. Grades: 96%. CAS No. 426-50-6. Molecular formula: C3HCl3F6Si. Mole weight: 285.475 g/mol. IUPAC Name: trichloro(1,1,2,3,3,3-hexafluoropropyl)silane. Exact Mass: 283.88200. EC Number: 207-042-0. Boiling Point: 67.4ºC at 760mmHg. Density: 1.576g/cm3. SMILES: C(C(F)(F)F)(C(F)(F)[Si](Cl)(Cl)Cl)F. InChIKey: RQPZGJMUMIAPLX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
Trichloro[hydrotris(pyrazol-1-yl)borato]titanium(IV) Quick inquiry Where to buy | Trichloro[hydrotris(pyrazol-1-yl)borato]titanium(IV). Group: Heterocyclic Organic Compound. Alternative Names: 58097-69-1; MFCD00269848; Hydrotris (1-pyrazolylborato)trichlorotitanium (IV); HYDROTRIS (1-PYRAZOLYLBORATO)TRICHLOROTITANIUM (IV). CAS No. 58097-69-1. Molecular formula: C9H9BCl3N6Ti. Mole weight: 366.24g/mol. Rotatable Bond Count: 3. Exact Mass: 364.953g/mol. SMILES: [B-](N1C=CC=N1)(N2C=CC=N2)N3C=CC=N3. Cl[Ti+](Cl)Cl. InChI: InChI=1S/C9H9BN6.3ClH.Ti/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;;/h1-9H;3*1H;/q-1;;;;+4/p-3. InChIKey: OLATUGBJEIDEJI-UHFFFAOYSA-K. H-Bond Acceptor: 4. Monoisotopic Mass: 364.953g/mol. | |
Trichlorooxobis (triphenylphosphine)rhenium (V) Quick inquiry Where to buy | Trichlorooxobis (triphenylphosphine)rhenium (V). Group: Heterocyclic Organic Compound. Alternative Names: SC-68372; OXOTRICHLOROBIS (TRIPHENYLPHOSPHINE)RHENIUM (V); 17442-18-1. CAS No. 17442-18-1. Molecular formula: C36H30Cl3OP2Re-5. Mole weight: 833.14g/mol. IUPAC Name: oxygen(2-); rhenium; triphenylphosphane; trichloride. Rotatable Bond Count: 6. Exact Mass: 832.039g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [O-2]. [Cl-]. [Cl-]. [Cl-]. [Re]. InChI: InChI=1S/2C18H15P.3ClH.O.Re/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;/h2*1-15H;3*1H;;/q;;;;;-2;/p-3. InChIKey: ZHLPLZVSIOQWFP-UHFFFAOYSA-K. H-Bond Acceptor: 4. Monoisotopic Mass: 832.039g/mol. | |
Trichloro(pyridine)gold(III) Quick inquiry Where to buy | Trichloro(pyridine)gold(III). Group: Gold series of catalysts. Alternative Names: Trichloropyridinegold(III); SC10719; Trichloro(pyridine)gold(III); trichlorogold. CAS No. 14911-01-4. Molecular formula: C5H5AuCl3N. Mole weight: 382.419g/mol. IUPAC Name: pyridine;trichlorogold. Exact Mass: 380.915g/mol. SMILES: C1=CC=NC=C1.Cl[Au](Cl)Cl. InChI: InChI=1S/C5H5N.Au.3ClH/c1-2-4-6-5-3-1;;;;/h1-5H;;3*1H/q;+3;;;/p-3. InChIKey: TYJJOEBQRJABJG-UHFFFAOYSA-K. H-Bond Acceptor: 1. Monoisotopic Mass: 380.915g/mol. | |
Trichlorosilylcobalt tetracarbonyl Quick inquiry Where to buy | Trichlorosilylcobalt tetracarbonyl. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 14239-21-5. Molecular formula: C4Cl3CoO4Si. | |
Tricosanoic acid Quick inquiry Where to buy | white flakes or crystalline powder. Group: Heterocyclic Organic Compound; Fatty Acids and Ester Homologs. Alternative Names: 1-Tricosanoic acid; N-TRICOSANOIC; 22FA; Tricosansaeure; TRICOSANOIC ACID; n-Tricosanoate; F23; tri-cosanoic acid; n-Tricosanoic acid; Tricosanoic acid. Grades: >95.0%(GC)(T). CAS No. 2433-96-7. Molecular formula: C23H46O2. Mole weight: 354.62. IUPAC Name: tricosanoic acid. Exact Mass: 354.35000. Symbol: GHS07. EC Number: 219-419-7. Boiling Point: 399ºC at 760 mmHg. Melting Point: 77-79ºC(lit.). Flash Point: 179.3ºC. Density: 0.88g/cm3. SMILES: CCCCCCCCCCCCCCCCCCCCCCC(=O)O. InChIKey: XEZVDURJDFGERA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xi: Irritant. Supplemental Hazard Statements: H315-H319-H335. | |
Tricosanoic acid tryptamide Quick inquiry Where to buy | Tricosanoic acid tryptamide. Group: Heterocyclic Organic Compound. Alternative Names: N-Tricosanoyltryptamine, Tricosanoic acid tryptamide, N-[2-(3-Indolyl)ethyl]tricosanamide, 56924_FLUKA, 152766-93-3. Grades: 96%. CAS No. 152766-93-3. Molecular formula: C33H56N2O. Mole weight: 496.81. IUPAC Name: N-(2-indol-1-ylethyl)tricosanamide. Exact Mass: 496.43900. Melting Point: 116-120ºC. InChIKey: BVLPUXWTTMJZDO-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Tricresyl phosphate Quick inquiry Where to buy | Tricresyl phosphate. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 73299-28-2. Molecular formula: C21H21O4P. | |
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaen-5-amine Quick inquiry Where to buy | Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaen-5-amine. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 10122-95-9. Molecular formula: C16H17N. Mole weight: 223.3129. IUPAC Name: Tricyclo(8.2.2.24,7)hexadeca-4,6,10,12,13,15-hexaen-5-amine. Exact Mass: 223.13600. Boiling Point: 379.4ºC at 760mmHg. Flash Point: 195.1ºC. Density: 1.095g/cm3. SMILES: C1CC2=CC(=C(CCC3=CC=C1C=C3)C=C2)N. InChIKey: BPBOJZFNHXUUNG-UHFFFAOYSA-N. | |
Tricyclohexylphosphine[2, 4-dihydro-2, 4, 5-triphenyl-3H-1, 2, 4-triazol-3-ylidene][2-thienylmethylene]ruthenium (II)dichloride Quick inquiry Where to buy | violet to brown powder. Group: Ruthenium series catalysts. Alternative Names: CATMETIUM(R) RF 4, SC10237, 1190427-51-0, TRICYCLOHEXYLPHOSPHINE[2,4-DIHYDRO-2,4,5-TRIPHENYL-3H-1,2,4-TRIAZOL-3-YLIDENE][2-THIENYLMETHYLENE]RUTHENIUM(II) DICHLORIDE. Grades: 0.95. CAS No. 1190427-51-0. Molecular formula: C43H52Cl2N3PRuS. Mole weight: 845.91. IUPAC Name: dichloro-(thiophen-2-ylmethylidene)-(2, 4, 5-triphenyl-1, 2, 4-triazol-3-ylidene)ruthenium; tricyclohexylphosphane. Exact Mass: 846.21200. Symbol: GHS07. InChIKey: VMWZLDSTBDDABJ-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
Tricyclohexylphosphine[4, 5-dimethyl-1, 3-bis (2, 4, 6-trimethylphenyl)imidazol-2-ylidene][2-thienylmethylene]ruthenium (II)dichloride Quick inquiry Where to buy | violet to brown powder. Group: Ruthenium series catalysts. Alternative Names: CATMETIUM(R) RF 3, SC10240, 1190427-50-9, TRICYCLOHEXYLPHOSPHINE[4,5-DIMETHYL-1,3-BIS(2,4,6-TRIMETHYLPHENYL)IMIDAZOL-2-YLIDENE][2-THIENYLMETHYLENE]RUTHENIUM(II) DICHLORIDE. Grades: 0.95. CAS No. 1190427-50-9. Molecular formula: C46H65Cl2N2PRuS. Mole weight: 881.04. IUPAC Name: dichloro-[4, 5-dimethyl-1, 3-bis(2, 4, 6-trimethylphenyl)imidazol-2-ylidene]-(thiophen-2-ylmethylidene)ruthenium; tricyclohexylphosphane. Exact Mass: 881.31000. Symbol: GHS07. InChIKey: NMUNQTSQYLEOMN-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
Tricyclohexylphosphine oxide Quick inquiry Where to buy | Tricyclohexylphosphine oxide. Group: Organic Phosphine Compounds. Alternative Names: Y-200026; Tricyclohexylphosphineoxide; AKOS026670088; AC1L1ALX; dicyclohexylphosphorylcyclohexane; NSC-222417; AK305708; NSC222417; KS-00000W9I; ZINC396176. CAS No. 13689-19-5. Molecular formula: C18H33OP. Mole weight: 296.435g/mol. IUPAC Name: dicyclohexylphosphorylcyclohexane. Rotatable Bond Count: 3. Exact Mass: 296.227g/mol. SMILES: C1CCC(CC1)P(=O)(C2CCCCC2)C3CCCCC3. InChI: InChI=1S/C18H33OP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h16-18H,1-15H2. InChIKey: LEFPWWWXFFNJAA-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 296.227g/mol. | |
Tricyclopentylphosphine tetrafluoroborate Quick inquiry Where to buy | Tricyclopentylphosphine tetrafluoroborate. Alternative Names: 610756-04-2; Tricyclopentylphosphine tetrafluoroborate; KTDMVANQORSVPI-UHFFFAOYSA-N; CTK8C5372; AKOS025295534; SC-66132; PUBCHEM_71317415. CAS No. 610756-04-2. Molecular formula: C15H27BF4P-. Mole weight: 325.158g/mol. IUPAC Name: tricyclopentylphosphane; tetrafluoroborate. Rotatable Bond Count: 3. Exact Mass: 325.188g/mol. SMILES: [B-](F)(F)(F)F. C1CCC(C1)P(C2CCCC2)C3CCCC3. InChI: InChI=1S/C15H27P.BF4/c1-2-8-13(7-1)16(14-9-3-4-10-14)15-11-5-6-12-15;2-1(3,4)5/h13-15H,1-12H2;/q;-1. InChIKey: KTDMVANQORSVPI-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 325.188g/mol. | |
Tridiphane Quick inquiry Where to buy | White solid. Group: Main Products. Alternative Names: 2-(3,5-dichlorophenyl)-2-(2,2,2-trichloroethyl)-oxiran. Grades: 99%. CAS No. 58138-08-2. Molecular formula: C10H7Cl5O. Mole weight: 320.43. | |
Tridodecyl borate Quick inquiry Where to buy | Tridodecyl borate. Group: Borate. CAS No. 2467-15-4. | |
Triethanolamine aluminate barium salt Quick inquiry Where to buy | Triethanolamine aluminate barium salt. Group: Heterocyclic Organic Compound. Alternative Names: Triethanolamine aluminate barium salt;198991-85-4;CTK8G3595;DTXSID40587320;[|I3-[[2,2 inverted exclamation marka-[[2-(Hydroxy-|EO)ethyl]imino-|EN]bis[ethanolato-|EO:|EO]](2-)]]bis[[[2,2 inverted exclamation marka,2 inverted exclamation marka inverted exclamation marka-(nitrilo-|EN)tris[ethanolato-|EO]](3-)]aluminum]barium;Barium 1,1'-{[(2-hydroxyethyl)azanediyl]bis[(ethane-2,1-diyl)oxy]}bis(2,8,9-trioxa-5-aza-1-aluminabicyclo[3.3.3]undecan-1-uide). Grades: 96%. CAS No. 198991-85-4. Molecular formula: C18H37Al2BaN3O9. Mole weight: 630.79. IUPAC Name: Triethanolamine aluminate barium salt. Rotatable Bond Count: 10. Exact Mass: 631.12100. SMILES: C1CO[Al-]2(OCCN1CCO2)OCCN(CCO)CCO[Al-]34OCCN(CCO3)CCO4.[Ba+2]. InChI: InChI=1S/C6H13NO3. 2C6H12NO3. 2Al. Ba/c3*8-4-1-7(2-5-9)3-6-10; ; ; /h8H, 1-6H2; 2*1-6H2; ; ; /q-2; 2*-3; 2*+3; +2. InChIKey: LMRQYWULUTVMDD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 14. Monoisotopic Mass: 631.121g/mol. | |
Triethyl 5,5?,5??-[2,2?,2??-nitrilotris(methylene)tris(1H-benzo[d]imidazole-2,1-diyl)]tripentanoate Quick inquiry Where to buy | Triethyl 5,5?,5??-[2,2?,2??-nitrilotris(methylene)tris(1H-benzo[d]imidazole-2,1-diyl)]tripentanoate. Alternative Names: 956299-56-2;Diethyl ester of (BimC4A)3; DTXSID40746435; ZINC150354166; Triethyl 5,5',5''-[nitrilotris(methylene-1H-benzimidazole-2,1-diyl)]tripentanoate;Triethyl 5,5 inverted exclamation marka,5 inverted exclamation marka inverted exclamation marka-[2,2 inverted exclamation marka,2 inverted exclamation marka inverted exclamation marka-nitrilotris(methylene)tris(1H-benzo[d]imidazole-2,1-diyl)]tripentanoate;TRIETHYL 5,5',5''-[2,2',2''-NITRILOTRIS(METHYLENE)TRIS(1H-BENZO[D]IMIDAZOLE-2,1-DIYL)]TRIPENTANOATE. CAS No. 956299-56-2. Molecular formula: C45H57N7O6. Mole weight: 791.994g/mol. IUPAC Name: ethyl 5-[2-[[bis[[1-(5-ethoxy-5-oxopentyl)benzimidazol-2-yl]methyl]amino]methyl]benzimidazol-1-yl]pentanoate. Rotatable Bond Count: 27. Exact Mass: 791.437g/mol. SMILES: CCOC (=O)CCCCN1C2=CC=CC=C2N=C1CN (CC3=NC4=CC=CC=C4N3CCCCC (=O)OCC)CC5=NC6=CC=CC=C6N5CCCCC (=O)OCC. InChI: InChI=1S/C45H57N7O6/c1-4-56-43(53)25-13-16-28-50-37-22-10-7-19-34(37)46-40(50)31-49(32-41-47-35-20-8-11-23-38(35)51(41)29-17-14-26-44(54)57-5-2)33-42-48-36-21-9-12-24-39(36)52(42)30-18-15-27-45(55)58-6-3/h7-12,19-24H,4-6,13-18,25-33H2,1-3H3. InChIKey: RWKPMARHPVSMQT-UHFFFAOYSA-N. H-Bond Acceptor: 10. Monoisotopic Mass: 791.437g/mol. | |
Triethylacetoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Acetoxytriethylsilane, Triethylacetoxysilane, Silanol, triethyl-, acetate, CID79173, EINECS 226-128-9, Silanol, 1,1,1-triethyl-, 1-acetate, 5290-29-9. Grades: 95%+. CAS No. 5290-29-9. Molecular formula: C8H18O2Si. Mole weight: 174.31. IUPAC Name: triethylsilyl acetate. Exact Mass: 174.10800. EC Number: 226-128-9. Boiling Point: 162.6ºC at 760mmHg. Flash Point: 43.5ºC. Density: 0.872g/cm3. SMILES: CC[Si](CC)(CC)OC(=O)C. InChIKey: AAURKQPZJJMXER-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Triethylaluminum Quick inquiry Where to buy | Triethylaluminum. CAS No. 97-93-8. | |
Triethylammonium dihydrogen phosphate(1:1) Quick inquiry Where to buy | Triethylammonium dihydrogen phosphate(1:1). Group: Heterocyclic Organic Compound. Alternative Names: n, n-diethyl-ethanaminphosphate(1:1); TEAP; PHOSPHORIC ACID:TRIETHYLAMINE 2M:1M;PHOSPHORIC ACID:TRIETHYLAMINE 2M:2M;TRIETHYLAMINE PHOSPHATE;TRIETHYLAMINE:PHOSPHORIC ACID 1M:2M;TRIETHYLAMINE:PHOSPHORIC ACID 2M:2M;TRIETHYLAMMONIUM PHOSPHATE. Grades: 96%. CAS No. 35365-94-7. Molecular formula: C6H18NO4P. Mole weight: 199.19. IUPAC Name: N,N-diethylethanamine;phosphoric acid. Exact Mass: 401.33800. Boiling Point: 90.5ºC at 760mmHg. Melting Point: -114.7ºC. Density: 1.09 g/mL at 20 °C. InChIKey: UNXNGGMLCSMSLH-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. Safty Description: 26. Hazard statements: Xi: Irritant. | |
Triethylammonium p-toluenesulphonate Quick inquiry Where to buy | Triethylammonium p-toluenesulphonate. Group: Heterocyclic Organic Compound. Alternative Names: triethylammonium p-toluenesulphonate;Benzenesulfonic acid, 4-methyl-, compd. with N,N-diethylethanamine (1:1);4-Methylbenzenesulfonic acid, triethylamine salt;Einecs 239-421-1;N,N-Diethylethanamine, 4-methylbenzenesulfonate; Triethylammonium p-toluenesulfonate. Grades: 96%. CAS No. 15404-00-9. Molecular formula: C13H23NO3S. Mole weight: 273.39162. IUPAC Name: N,N-diethylethanamine;4-methylbenzenesulfonic acid. Exact Mass: 273.14000. EC Number: 239-421-1. Boiling Point: 399.4ºC at 760mmHg. Flash Point: 195.4ºC. SMILES: CCN(CC)CC.CC1=CC=C(C=C1)S(=O)(=O)O. InChIKey: MMVUZMIOJNPDME-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
Triethylarsine Quick inquiry Where to buy | Triethylarsine. Group: Heterocyclic Organic Compound. Alternative Names: ARSENIC TRIETHYL;TRIETHYLARSINE;Arsine, triethyl-; arsine, triethyl-; arsinetriethyl-; triethyl-arsane; Triethylarsenic; Triethylarsineelec.gr.(99.9-as)spectro. Grades: 96%. CAS No. 617-75-4. Molecular formula: C6H15As. Mole weight: 162.1. IUPAC Name: triethylarsane. Exact Mass: 162.03900. Boiling Point: 140ºC. Melting Point: -91ºC. Flash Point: 24.9ºC. Density: 1,152. InChIKey: WWVNWQJKWKSDQM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 20/21-23-36/37/39-45. | |
Triethylazidosilane Quick inquiry Where to buy | Triethylazidosilane. Group: Heterocyclic Organic Compound. Alternative Names: Azidotriethylsilane, Triethylazidosilane, Silane, azidotriethyl-, EINECS 227-013-6, 5599-32-6. Grades: 96%. CAS No. 5599-32-6. Molecular formula: C6H15N3Si. Mole weight: 157.29. IUPAC Name: azido(triethyl)silane. Exact Mass: 157.10400. EC Number: 227-013-6. SMILES: CC[Si](CC)(CC)N=[N+]=[N-]. InChIKey: MEGROZMJHSAQKL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Triethyl borate Quick inquiry Where to buy | Triethyl borate. CAS No. 150-46-9. | |
Triethylene glycol di-N-dodecyl ether Quick inquiry Where to buy | Triethylene glycol di-N-dodecyl ether. Group: Heterocyclic Organic Compound. Alternative Names: TRIETHYLENE GLYCOL DI-N-DODECYL ETHER;13,16,19,22-Tetraoxatetratriacontane. Grades: 96%. CAS No. 22732-74-7. Molecular formula: C30H62O4. Mole weight: 486.81. IUPAC Name: 1-[2-[2- (2-dodecoxyethoxy) ethoxy]ethoxy]dodecane. Exact Mass: 486.46500. SMILES: CCCCCCCCCCCCOCCOCCOCCOCCCCCCCCCCCC. InChIKey: NOPRXCGOBDRKKE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Triethylene glycol monohexyl ether Quick inquiry Where to buy | Triethylene glycol monohexyl ether. Group: Heterocyclic Organic Compound. Alternative Names: 2-(2-(2-(hexyloxy)ethoxy)ethoxy)-ethano;2-(2-(2-(hexyloxy)ethoxy)ethoxy)ethanol;2-[2-[2-(hexyloxy)ethoxy]ethoxy]-ethano;2-[2-[2-(hexyloxy)ethoxy]ethoxy]-Ethanol;chr9;sri10163-71;Ethanol, 2-2-2-(hexyloxy)ethoxyethoxy-;1-(2-Hexyloxyethoxy)-2-(2-hydroxyethoxy)ethane. Grades: 96%. CAS No. 25961-89-1. Molecular formula: C12H26O4. Mole weight: 0. IUPAC Name: 2-[2-(2-hexoxyethoxy)ethoxy]ethanol. Exact Mass: 234.18300. Boiling Point: 321.2ºC at 760 mmHg. Flash Point: 148.1ºC. Density: 0.961 g/mL at20 °C. InChIKey: RGICCULPCWNRAB-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
Triethyliodosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: 1112-49-8, triethyliodosilane, Silane, triethyliodo-, CTK0G1863, AG-D-29462. Grades: 95%+. CAS No. 1112-49-8. Molecular formula: C6H15ISi. Mole weight: 242.18. IUPAC Name: triethyl(iodo)silane. Exact Mass: 241.99900. InChIKey: PPLMQFARLJLZAO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Triethylsilanol Quick inquiry Where to buy | Transparent liquid. Group: Silanols. Alternative Names: Triethylsilanol, Silanol, triethyl-, Hydroxytriethylsilane, Triethyl(hydroxy)silane, Silanol, 1,1,1-triethyl-, 380423_ALDRICH, MolPort-000-158-768, CID69005, EINECS 209-903-6, T2017, 597-52-4. Grades: 95%+. CAS No. 597-52-4. Molecular formula: C6H16OSi. Mole weight: 132.28. IUPAC Name: triethyl(hydroxy)silane. Exact Mass: 132.09700. EC Number: 209-903-6. Boiling Point: 154ºC at 760mmHg. Flash Point: 57.2ºC. Density: 0.822g/cm3. SMILES: CC[Si](CC)(CC)O. InChIKey: WVMSIBFANXCZKT-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: S23-S24/25. | |
Triethylsilyltrifluoromethane sulfonate Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Triethylsilyl trifluoromethanesulfonate. Grades: 95%+. CAS No. 79271-56-0. Molecular formula: C7H15F3O3SSi. Mole weight: 264.34. IUPAC Name: triethylsilyltrifluoromethane sulfonate. Exact Mass: 264.04600. EC Number: 279-124-4. Boiling Point: 85-86ºC12 mm Hg(lit.),207.3ºC at 760 mmHg. Flash Point: 72ºC. Density: 1.169. SMILES: CC[Si](CC)(CC)OS(=O)(=O)C(F)(F)F. InChIKey: STMPXDBGVJZCEX-UHFFFAOYSA-N. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive. | |
Trifluoro acetamidine Quick inquiry Where to buy | liquid. Group: Heterocyclic Organic Compound. Alternative Names: Trifluoroacetamidine, 354-37-0, 2,2,2-trifluoroethanimidamide, SBB028191, sNtLJqHJPtadTaeTp@, trifluoroethanimidamide, AC1MCRAO, ACMC-20aje4, AC1Q4YXU, Trifluoroacetamidine, tech, 2,2,2-trifluoroacetamidine, 2,2,2-trifluoroethanamidine, CTK3J2171, MolPort-000-158-773, 2,2,2-tris(fluoranyl)ethanimidamide, AKOS005207237, AG-B-83663, BP-10869, FT-0676221, EN300-44257. Grades: 96%. CAS No. 354-37-0. Molecular formula: C2H3F3N2. Mole weight: 112.05. IUPAC Name: 2,2,2-trifluoroethanimidamide. Exact Mass: 112.02500. Boiling Point: 58.2ºC at 760 mmHg. Density: 1.55 g/cm3. SMILES: C(=N)(C(F)(F)F)N. InChIKey: NITMACBPVVUGOJ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S26-S36/37/39-S45. Hazard statements: C: Corrosive; Xi: Irritant. | |
Trifluoroethylene Quick inquiry Where to buy | Trifluoroethylene. Group: Other Fluorinated Organic Building Blocks. Alternative Names: FC-1123;TRIFLUOROETHYLENE;1, 1, 2-Trifluoroethene;1, 1, 2-Trifluoroethylene;C2HF3;ethene, trifluoro-;Ethylene trifluoride;Ethylene, trifluoro-. CAS No. 359-11-5. Molecular formula: C2HF3. Mole weight: 82.02. Density: 1.265. | |
TRIFLUOROMETHANETHIOL Quick inquiry Where to buy | TRIFLUOROMETHANETHIOL. Group: Heterocyclic Organic Compound. Alternative Names: Perfluoromethanethiol, Trifluoromethanethiol, Methanethiol, trifluoro-, CID30555, NSC162131, 1493-15-8. Grades: 96%. CAS No. 1493-15-8. Molecular formula: CHF3S. Mole weight: 102.078850 [g/mol]. IUPAC Name: trifluoromethanethiol. Exact Mass: 101.97500. Density: 1.352g/cm3. InChIKey: MFLLMKMFWIUACU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
(TRIFLUOROMETHYL)DICHLOROPHOSPHINE Quick inquiry Where to buy | (TRIFLUOROMETHYL)DICHLOROPHOSPHINE. Group: Heterocyclic Organic Compound. Alternative Names: Dichlorotrifluoromethylphosphine; (TRIFLUOROMETHYL)DICHLOROPHOSPHINE; TRIFLUOROMETHYLPHOSPONOUS ACID DICHLORIDE. Grades: 96%. CAS No. 421-58-9. Molecular formula: CCl2F3P. Mole weight: 170.89. IUPAC Name: dichloro(trifluoromethyl)phosphane. Exact Mass: 169.90700. Boiling Point: 82.4ºC at 760mmHg. Flash Point: 3.6ºC. SMILES: C(F)(F)(F)P(Cl)Cl. InChIKey: PVNAMKIPNZQAFV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 17-26-36/37/39-43. | |
Trifluoromethyl iodide Quick inquiry Where to buy | colorless, odorless gas. Group: Heterocyclic Organic Compound. Alternative Names: Iodotrifluoromethane, Perfluoromethyl iodide, Trifluoromethyl iodide, Methane, trifluoroiodo-, Monoiodotrifluoromethane, trifluoro-iodomethane, Freon 13T1, TRIFLUOROIODOMETHANE, CCRIS 7782, 171441_ALDRICH, EINECS 219-014-5, CID16843, LS-90435, 3S102401, 2314-97-8, 263005-66-9. Grades: 96%. CAS No. 2314-97-8. Molecular formula: CF3I. Mole weight: 195.91. IUPAC Name: trifluoro(iodo)methane. Exact Mass: 195.90000. EC Number: 219-014-5. Boiling Point: -22.5ºC. Flash Point: -22.5ºC. Density: 2.36. SMILES: C(F)(F)(F)I. InChIKey: VPAYJEUHKVESSD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S36/37. Hazard statements: Xn: Harmful. | |
Trifluoropropyl triethoxysilane Quick inquiry Where to buy | Trifluoropropyl triethoxysilane. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 681-97-0. | |
Trifluoropyruvic acid,monohydrate Quick inquiry Where to buy | Trifluoropyruvic acid,monohydrate. Group: Heterocyclic Organic Compound. Alternative Names: 431-72-1, trifluoropyruvic acidmonohydrate, 3,3,3-trifluoro-2-oxopropanoic acid hydrate, Trifluoropyruvic acid monohydrate, trifluoropyruvic acid, monohydrate, AGN-PC-00NME8, CTK1D5621, MolPort-003-990-960, AKOS005063502, AG-F-53154, RP22314, 1,1,1-Trifluoro-3,3,3-trihydroxyacetone;, 3,3,3-trifluoro-2-oxopropanoic acid;hydrate, A826198, 3S104372, I14-11988, 3,3,3-tris(fluoranyl)-2-oxidanylidene-propanoic acid hydrate. Grades: 96%. CAS No. 431-72-1. Molecular formula: C3H3F3O4. Mole weight: 160.05. IUPAC Name: 3,3,3-trifluoro-2-oxopropanoic acid;hydrate. Exact Mass: 159.99800. Boiling Point: 54.3ºC at 760 mmHg. Melting Point: 122-125ºC. Density: 1.578 g/cm3. SMILES: C(=O)(C(=O)O)C(F)(F)F.O. InChIKey: DVIOGFLGQOLWTD-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 7. Safty Description: 26-36/37/39. Hazard statements: C: Corrosive; Xi: Irritant. | |
Trihexylphosphine oxide Quick inquiry Where to buy | Trihexylphosphine oxide. Group: Heterocyclic Organic Compound. Alternative Names: Trihexylphosphine oxide; Tri-N-hexylphosphine oxide; trihexylphosphane oxide; Trihexylphosphine oxide; Tri-n-hexyl-phosphinoxid; EINECS 221-392-1; Trihexyl-phosphinoxid; Phosphine oxide,trihexyl; tris(n-hexyl)phosphine oxide. Grades: 96%. CAS No. 3084-48-8. Molecular formula: C18H39OP. Mole weight: 302.475421 [g/mol]. IUPAC Name: 1-dihexylphosphorylhexane. Exact Mass: 302.27400. Boiling Point: 428.4ºC at 760mmHg. Flash Point: 212.9ºC. Density: 0.864g/cm3. InChIKey: PPDZLUVUQQGIOJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Trihydro(4-phenylmorpholine-n4)boron Quick inquiry Where to buy | Trihydro(4-phenylmorpholine-n4)boron. Group: Heterocyclic Organic Compound. Alternative Names: trihydro boron, 84215-46-3. Grades: 96%. CAS No. 84215-46-3. Molecular formula: C10H16BNO. Mole weight: 180.07496. IUPAC Name: (4-cyclohex-3-en-1-ylmorpholin-4-ium-4-yl)boron. Exact Mass: 177.13200. EC Number: 282-452-0. SMILES: [B][N+]1(CCOCC1)C2CCC=CC2. InChIKey: NHIZVLFPBWJABN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Trihydro(triethylamine)aluminum Quick inquiry Where to buy | Trihydro(triethylamine)aluminum. Group: Heterocyclic Organic Compound. CAS No. 12076-08-3. Molecular formula: C6H18AlN. | |
Trihydroxycoprostane Quick inquiry Where to buy | Trihydroxycoprostane. Group: Steroidal Compounds. Alternative Names: (3alpha,5beta,7alpha,12alpha)-Cholestane-3,7,12-triol; 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestane; (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol; 5beta-cholestan-3alpha,7alpha,12alpha-triol; 5beta-Cholestane-3alpha,7alpha,12alpha-triol; (3|A,5|A,7|A,12|A)-cholestane-3,7,12-triol; 3alpha,7alpha,12alpha-Trihydroxycoprostane; Trihydroxycoprostane; 5beta-cholestane-3alpha,7alpha,12alpha-triol. Grades: 95%. CAS No. 547-96-6. Molecular formula: C27H48O3. Mole weight: 420.67. IUPAC Name: (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol. Exact Mass: 420.36000. Density: 1.051g/cm³. SMILES: CC (C)CCCC (C)C1CCC2C1 (C (CC3C2C (CC4C3 (CCC (C4)O)C)O)O)C. InChIKey: RIVQQZVHIVNQFH-XJZYBRFWSA-N. | |
Triisooctyl phosphate Quick inquiry Where to buy | Triisooctyl phosphate. Group: Heterocyclic Organic Compound. CAS No. 25103-23-5. Molecular formula: C24H51O4P. Mole weight: 434.637. | |
(Triisopropoxytitanoxy)tri-N-butyltin Quick inquiry Where to buy | (Triisopropoxytitanoxy)tri-N-butyltin. Group: Organic Tin. Alternative Names: TITANIUM TRIISOPROPOXIDE TRI-N-BUTYL-STANNOXIDE; (TRIISOPROPOXYTITANOXY)TRI-N-BUTYLTIN; (TRIISOPROPOXYTITANOXY)TRI-N-BUTYLTIN 95%;(TRIISOPROPOXYTITANOXY)TRI-n-BUTYLTIN, tech-95. Grades: 96%. CAS No. 32124-32-6. Molecular formula: C21H48O4SnTi. Mole weight: 531.18. IUPAC Name: (TRIISOPROPOXYTITANOXY)TRI-N-BUTYLTIN. Exact Mass: 532.20500. Boiling Point: 110-112ºC 4mm. Flash Point: 65ºC. Density: 1,08. Safty Description: 26-36/37/39-45. | |
Triisopropyldimethylaminosilane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: N,N-Dimethyltriisopropylsilylamine, (Dimethylamino)triisopropylsilane, 181231-66-3, ACMC-20ak86, 460710_ALDRICH, CTK4D7826, AC1N4352, AG-E-31289, N-methyl-N-tri(propan-2-yl)silylmethanamine, Silanamine,N,N-dimethyl-1,1,1-tris(1-methylethyl)-, (DIMETHYLAMINO)TRIISOPROPYLSILANE 96;N,N-dimethyltriisopropylsilylamine. Grades: 95%+. CAS No. 181231-66-3. Molecular formula: C11H27NSi. Mole weight: 201.42. IUPAC Name: N-methyl-N-tri(propan-2-yl)silylmethanamine. Exact Mass: 201.19100. Density: 0.833 g/mL at 25ºC(lit.). SMILES: CC(C)[Si](C(C)C)(C(C)C)N(C)C. InChIKey: RDGLSXXPVKFUJI-UHFFFAOYSA-N. | |
Triisopropylmethoxysilane Quick inquiry Where to buy | Triisopropylmethoxysilane. Group: Heterocyclic Organic Compound. Alternative Names: 33974-42-4, Triisopropyl(methoxy) silane, AC1LBUIA, Triisopropylmethoxysilane, Methyl triisopropylsilyl ether, methoxy-tri(propan-2-yl)silane, CTK4H1545, Silane,methoxytris(1-methylethyl)-, AKOS006277410, AG-F-15141, KB-62080, FT-0694040, Silane,triisopropylmethoxy- (8CI); Tri(isopropyl)methoxysilane. Grades: 96%. CAS No. 33974-42-4. Molecular formula: C10H24OSi. Mole weight: 188.38. IUPAC Name: methoxy-tri(propan-2-yl)silane. Exact Mass: 188.16000. Boiling Point: 168ºC at 760 mmHg. Flash Point: 44.2ºC. Density: 0.795g/cm3. SMILES: CC(C)[Si](C(C)C)(C(C)C)OC. InChIKey: YKFVVAUPACHDIG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Triisopropylphosphine Quick inquiry Where to buy | Triisopropylphosphine. Group: Organic Phosphine Compounds. Alternative Names: SC11083; tri(propan-2-yl)phosphane; triisopropyl phosphine; tri-isopropylphosphine; TRIS(PROPAN-2-YL)PHOSPHANE; AC1Q7DP3; C-52398; IGNTWNVBGLNYDV-UHFFFAOYSA-N; 6476-36-4; PHOSPHORUS TRIISOPROPYL. CAS No. 6476-36-4. Molecular formula: C9H21P. Mole weight: 160.241g/mol. IUPAC Name: tri(propan-2-yl)phosphane. Rotatable Bond Count: 3. Exact Mass: 160.138g/mol. EC Number: 229-333-1. SMILES: CC(C)P(C(C)C)C(C)C. InChI: InChI=1S/C9H21P/c1-7(2)10(8(3)4)9(5)6/h7-9H,1-6H3. InChIKey: IGNTWNVBGLNYDV-UHFFFAOYSA-N. Monoisotopic Mass: 160.138g/mol. | |
(Triisopropylsilyl)acetylene Quick inquiry Where to buy | Transparent liquid. Group: Alkynes. Alternative Names: (Triisopropylsilyl)acetylene, Ethynyltriisopropylsilane, 89343-06-6, Triisopropylsilylacetylene, AG-H-61586, ethynyl-tri(propan-2-yl)silane, ACMC-209qzk, AC1MC1OT, KSC493G7H, (tri-iso-propylsilyl)acetylene, Ethynyl[tris(isopropyl)]silane, 360031_ALDRICH, Ethynyl[tris(prop-2-yl)]silane, 92097_FLUKA, CTK3J3373, MolPort-000-159-257, ACT10533, ANW-39246, AKOS005257349, OR30591. Grades: 95%+. CAS No. 89343-06-6. Molecular formula: C11H21F5SSi. Mole weight: 182.38. IUPAC Name: ethynyl-tri(propan-2-yl)silane. Exact Mass: 182.14900. Symbol: GHS07. Boiling Point: 50-52ºC (0.6 mmHg). Flash Point: 56ºC. Density: 0.813. SMILES: CC(C)[Si](C#C)(C(C)C)C(C)C. InChIKey: KZGWPHUWNWRTEP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26-S37/39. Hazard statements: H315-H319-H335. | |
Trimegestone Quick inquiry Where to buy | Trimegestone. Group: Steroidal Compounds. Alternative Names: TRIMEBUTINEMALEATE. Grades: 95%+. CAS No. 74513-62-5. Molecular formula: C22H30O3. Mole weight: 342.47. IUPAC Name: (8S,13S,14S,17S)-17-[(2S)-2-hydroxypropanoyl]-13,17-dimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one. Exact Mass: 342.21900. Density: 1.16 g/cm³. SMILES: CC (C (=O)C1 (CCC2C1 (CCC3=C4CCC (=O)C=C4CCC23)C)C)O. InChIKey: JUNDJWOLDSCTFK-MTZCLOFQSA-N. | |
Trimetaphan camsilate Quick inquiry Where to buy | Trimetaphan camsilate. Group: Heterocyclic Organic Compound. Alternative Names: trimetaphan camsilate;Trimetaphan camsylate; TRIMETHAPHANCAMPHORSULPHONATE; Trimethaphan camphorsulfonate;Arfonad;NU-2222;Arphonad;MethioplegiuM. CAS No. 68-91-7. Molecular formula: C22H25N2OS.C10H16O4S. Mole weight: 597.817. | |
Trimethoxy(7-octen-1-yl)silane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: trimethoxy-7-octenyl-silan;TRIMETHOXY(7-OCTEN-1-YL)SILANE;7-OCTENYLTRIMETHOXYSILANE;7-OCT-1-ENYLTRIMETHOXYSILANE;(7-OCTEN-1-YL)TRIMETHOXYSILANE;TRIMETHOXY(7-OCTEN-1-YL)SILANE, TECH., 80%;Trimethoxy-(7-octen-1-yl)silane, mixture of isomers, 97%;Oct-7-enylt. Grades: 95%+. CAS No. 52217-57-9. Molecular formula: C11H24O3Si. Mole weight: 232.39. IUPAC Name: trimethoxy(oct-7-enyl)silane. Exact Mass: 232.14900. EC Number: 610-800-7. Boiling Point: 48-49ºC0.1 mm Hg(lit.). Flash Point: 94.2ºC. Density: 0.893g/cm3. SMILES: CO[Si](CCCCCCC=C)(OC)OC. InChIKey: RKLXSINPXIQKIB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S26-S36. Hazard statements: Xi. | |
Trimethoxysilylpropanethiol Quick inquiry Where to buy | Water white to light straw liquid clear liquid. Group: Nanoparticles & Nanopowders. Alternative Names:gamma.-Mercaptopropyltrimethoxysilicane;1-Propanethiol,3-(trimethoxysilyl)-;3-(trimethoxysilyl)-1-propanethio;3-mercaptopropyltrimethoxy-silan;A 189;a189(silicone);Aktisil MM;az6129. Grades: >97.0%(GC). CAS No. 4420-74-0. Molecular formula: C6H16O3SSi. Mole weight: 196.34. IUPAC Name: 3-trimethoxysilylpropane-1-thiol. Exact Mass: 196.05900. EC Number: 224-588-5. Boiling Point: 213-215ºC. Flash Point: 88ºC. Density: 1.057. SMILES: CO[Si](CCCS)(OC)OC. InChIKey: UUEWCQRISZBELL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S24-S37-S57-S61. Hazard statements: Xn: Harmful. | |
Trimethyl 2,2':6',2''-Terpyridine-4,4',4''-tricarboxylate Quick inquiry Where to buy | Trimethyl 2,2':6',2''-Terpyridine-4,4',4''-tricarboxylate. Alternative Names: ANW-64504; TRIMETHYL 2,2:6,2-TERPYRIDINE-4,4,4-TRICARBOXYLATE; methyl 2,6-bis(4-methoxycarbonylpyridin-2-yl)pyridine-4-carboxylate; Trimethyl [1~2~,2~2~:2~6~,3~2~-terpyridine]-1~4~,2~4~,3~4~-tricarboxylate; Trimethyl 2,2':6',2"-terpyridine-4,4',4"-tricarboxylate, 98%; Trimethyl [2,2':6',2''-terpyridine]-4,4',4''-tricarboxylate; AJ-92046; MFCD11042545 (95%); SCHEMBL714108; KS-00000QDR. CAS No. 330680-46-1. Molecular formula: C21H17N3O6. Mole weight: 407.382g/mol. IUPAC Name: methyl 2,6-bis(4-methoxycarbonylpyridin-2-yl)pyridine-4-carboxylate. Rotatable Bond Count: 8. Exact Mass: 407.112g/mol. SMILES: COC (=O)C1=CC (=NC=C1)C2=CC (=CC (=N2)C3=NC=CC (=C3)C (=O)OC)C (=O)OC. InChI: InChI=1S/C21H17N3O6/c1-28-19(25)12-4-6-22-15(8-12)17-10-14(21(27)30-3)11-18(24-17)16-9-13(5-7-23-16)20(26)29-2/h4-11H,1-3H3. InChIKey: YDXTYOYBYASPDS-UHFFFAOYSA-N. H-Bond Acceptor: 9. Monoisotopic Mass: 407.112g/mol. | |
Trimethyl[2-[ (trimethylsilyl) methyl]benzyl]ammonium Iodide Quick inquiry Where to buy | Trimethyl[2-[ (trimethylsilyl) methyl]benzyl]ammonium Iodide. Group: Heterocyclic Organic Compound. Alternative Names: Trimethyl[2-[ (trimethylsilyl) methyl]benzyl]ammonium Iodide, 83781-47-9, ACMC-209pt9, CTK5F1122, ANW-37723, AKOS015833270, AG-L-24580. Grades: >98.0%(T). CAS No. 83781-47-9. Molecular formula: C14H26INSi. Mole weight: 363.35. IUPAC Name: trimethyl-[[2- (trimethylsilylmethyl) phenyl]methyl]azanium; iodide. Rotatable Bond Count: 4. Exact Mass: 363.08800. SMILES: C[N+](C)(C)CC1=CC=CC=C1C[Si](C)(C)C. [I-]. InChI: InChI=1S/C14H26NSi.HI/c1-15(2,3)11-13-9-7-8-10-14(13)12-16(4,5)6;/h7-10H,11-12H2,1-6H3;1H/q+1;/p-1. InChIKey: GTFSUBIVRHGESQ-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 1. Monoisotopic Mass: 363.088g/mol. |