Alfa Chemistry. 3 - Products
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Product | Description | |
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Tris[N,N,N,N-tetramethylguanidinium][tris(1S)-(1,1-binaphalene)-2,2-diolato]praseodymate Pr-HTMG-B Quick inquiry Where to buy | Tris[N,N,N,N-tetramethylguanidinium][tris(1S)-(1,1-binaphalene)-2,2-diolato]praseodymate Pr-HTMG-B. Uses: Catalyst used for an asymmetric Michael addition. Catalyst used for an asymmetric Michael addition of 1,3-dicarbonyls to enones. Catalyst used for the asymmetric aza-Michael addition of methylhydroxylamine to chalcone derivatives. Catalyst used for the asymmetric direct aldol reaction of acetophenone and pivaldehyde. Molecular formula: C75H78N9O6Pr. Mole weight: 1342.38. | |
Tris[N,N,N,N-tetramethylguanidinium][tris(1S)-(1,1-binaphalene)-2,2-diolato]yttrate Y-HTMG-B Quick inquiry Where to buy | Tris[N,N,N,N-tetramethylguanidinium][tris(1S)-(1,1-binaphalene)-2,2-diolato]yttrate Y-HTMG-B. Uses: Catalyst used for an asymmetric Michael addition. Catalyst used for an asymmetric Michael addition of 1,3-dicarbonyls to enones. Catalyst used for the asymmetric aza-Michael addition of methylhydroxylamine to chalcone derivatives. Catalyst used for the asymmetric direct aldol reaction of acetophenone and pivaldehyde. CAS No. 1611526-73-8. Molecular formula: C75H78N9O6Y. Mole weight: 1290.39. | |
Tris(N-tert-butyl-3,5-dimethylanilino)molybdenum(iii) Quick inquiry Where to buy | Tris(N-tert-butyl-3,5-dimethylanilino)molybdenum(iii). Group: Heterocyclic Organic Compound. CAS No. 236740-70-8. Molecular formula: C36H54MoN3. Mole weight: 624.79. | |
trisodium 2-[[6-[(4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino]-1-hydroxy-3-sulphonato-2-naphthyl]azo]naphthalene-1,5-disulphonate Quick inquiry Where to buy | trisodium 2-[[6-[(4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino]-1-hydroxy-3-sulphonato-2-naphthyl]azo]naphthalene-1,5-disulphonate. Group: Reactive Dyes. Alternative Names: trisodium 2-[[6-[(4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino]-1-hydroxy-3-sulphonato-2-naphthyl]azo]naphthalene-1,5-disulphonate;1,5-Naphthalenedisulfonic acid, 2-6-(4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino-1-hydroxy-3-sulfo-2-naphthalenylazo. CAS No. 70616-89-6. Molecular formula: C24H15ClN7Na3O10S3. Mole weight: 762.03411. | |
Trisodium citrate Quick inquiry Where to buy | Trisodium citrate. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, sodium salt;2-Hydroxy-1,2,3-propanetricarboxylic acid/sodium,(1:x) salt;1,2,3-Propanetricarboxylic acid, 2-hydroxy-, sodium salt (1:);Bicitra;Einecs 213-618-2;Pneucid;Sodium 2-hydroxy-1,2,3-propanetricarboxyla. CAS No. 994-36-5. Molecular formula: C6H8O7.xNa. Mole weight: 215.1133. Density: g/cm3. | |
Trisodium HexabromoIridate Quick inquiry Where to buy | Trisodium HexabromoIridate. Group: Heterocyclic Organic Compound. Alternative Names: trisodium hexabromoiridate; Sodiumhexabromoiridate(III), Ir20%; Sodium hexabromoiridate (III), Ir 20%. CAS No. 52352-03-1. Molecular formula: Br6IrNa3. Mole weight: 740.61. | |
Tris-(pentane-2,4-dionato)bismuth Quick inquiry Where to buy | Tris-(pentane-2,4-dionato)bismuth. Group: Heterocyclic Organic Compound. CAS No. 16009-82-8. Molecular formula: C15H21BiO6. | |
Tris(p-tert-butylphenyl)phosphine Quick inquiry Where to buy | Tris(p-tert-butylphenyl)phosphine. Alternative Names: Tris(p-tert-butylphenyl)phosphine; Phosphine, tris(4-(1,1-dimethylethyl)phenyl)-; Phosphine,tris[4-(1,1-dimethylethyl)phenyl]-; Tri(4-tert-butylphenyl)phosphine; DTXSID40202804. CAS No. 54409-77-7. Molecular formula: C30H39P. Mole weight: 430.616g/mol. IUPAC Name: tris(4-tert-butylphenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 430.279g/mol. SMILES: CC (C) (C)C1=CC=C (C=C1)P (C2=CC=C (C=C2)C (C) (C)C)C3=CC=C (C=C3)C (C) (C)C. InChI: InChI=1S/C30H39P/c1-28(2,3)22-10-16-25(17-11-22)31(26-18-12-23(13-19-26)29(4,5)6)27-20-14-24(15-21-27)30(7,8)9/h10-21H,1-9H3. InChIKey: UQHFPPSBVOIUFM-UHFFFAOYSA-N. Monoisotopic Mass: 430.279g/mol. | |
Tris(Silylmethyl)Silane Quick inquiry Where to buy | Tris(Silylmethyl)Silane. Group: Silane Compound; Silsesquioxane and Organosilicone. CAS No. 1385027-19-9. Pack Sizes: 10 g; 100 g. Product ID: ACM1385027199. Molecular formula: C3H16Si4. Mole weight: 164.48 g/mol. Appearance: Straw Liquid. | |
Tris(t-butoxy)(2,2-dimethylpropylidyne)tungsten(VI), 98% Schrock Alkyne Metathesis Catalyst Quick inquiry Where to buy | Tris(t-butoxy)(2,2-dimethylpropylidyne)tungsten(VI), 98% Schrock Alkyne Metathesis Catalyst. Uses: A well-defined tungsten-based alkyne metathesis catalyst first prepared by Professor Richard Schrock. The catalyst has been used to prepare a variety of products through alkyne metathesis, including natural products that contain large rings. Catalyst for alkyne metathesis. Alternative Names: 78234-36-3; MFCD06798309; Tris(t-butoxy)(2, 2-dimethylpropylidyne)tungsten(VI); SCHEMBL12080559; TRIS(T-BUTOXY)(2, 2-DIMETHYLPROPYLIDYNE)TUNGSTEN (VI), 98% SCHROCK ALKYNE METATHESIS CATALYST. CAS No. 78234-36-3. Molecular formula: C17H39O3W. Mole weight: 475.336g/mol. IUPAC Name: 2,2-dimethylpropylidynetungsten;2-methylpropan-2-ol. Rotatable Bond Count: 1. Exact Mass: 475.241g/mol. SMILES: CC(C)(C)C#[W]. CC(C)(C)O. CC(C)(C)O. CC(C)(C)O. InChI: InChI=1S/C5H9.3C4H10O.W/c1-5(2,3)4;3*1-4(2,3)5;/h1-3H3;3*5H,1-3H3; InChIKey: GPBMZWPUGIBGJW-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. Monoisotopic Mass: 475.241g/mol. | |
Tris(tert-butylphenyl)phosphate Quick inquiry Where to buy | Tris(tert-butylphenyl)phosphate. Group: Main Products. Alternative Names: Tri-tert-butyl phenyl phosphate. Grades: 96%. CAS No. 28777-70-0. Molecular formula: C18H31O4P. Mole weight: 342.410101. | |
Tris(Trimethylsiloxy)Chlorosilane Quick inquiry Where to buy | Tris(Trimethylsiloxy)Chlorosilane. Group: Silane Compound; Silsesquioxane and Organosilicone. Alternative Names: Tris (trimethylsiloxy)silylchlorideTris (trimethylsiloxy)chlorosilane3-Chloro-1, 1, 1, 5, 5, 5-Hexamethyl-3-[ (Trimethylsilyl)Oxy]Trisiloxane. CAS No. 17905-99-6. Pack Sizes: 10 g; 100 g. Product ID: ACM17905996-1. Molecular formula: C9H27ClO3Si4. Mole weight: 331.1 g/mol. Appearance: Straw Liquid. | |
Tris(Trimethylsilyl)Borate Quick inquiry Where to buy | Tris(Trimethylsilyl)Borate. Group: Organosilicone. Alternative Names: Tris (Trimethylsilyl)Borateboricacidtris (Trimethylsilyl)Ester~Tris (Trimethylsiloxy)Boron. CAS No. 4325-85-3. Product ID: ACM4325853-2. Molecular formula: C9H27BO3Si3. Mole weight: 278.38 g/mol. | |
Tris(trimethylsilyl)phosphine Quick inquiry Where to buy | Tris(trimethylsilyl)phosphine. Alternative Names: OUMZKMRZMVDEOF-UHFFFAOYSA-N; AKOS015910688; PubChem6456; DTXSID70297687; NSC-117328; ZINC169743139; FCH1320735; NSC117328; AC1Q7DP0; tris-(trimethylsilyl)phosphine. CAS No. 15573-38-3. Molecular formula: C9H27PSi3. Mole weight: 250.544g/mol. IUPAC Name: tris(trimethylsilyl)phosphane. Rotatable Bond Count: 3. Exact Mass: 250.116g/mol. SMILES: C[Si] (C) (C)P ([Si] (C) (C)C)[Si] (C) (C)C. InChI: InChI=1S/C9H27PSi3/c1-11(2,3)10(12(4,5)6)13(7,8)9/h1-9H3. InChIKey: OUMZKMRZMVDEOF-UHFFFAOYSA-N. Monoisotopic Mass: 250.116g/mol. | |
Tris(Trimethylsilyl)Silane [Reducing Reagent] Quick inquiry Where to buy | Tris(Trimethylsilyl)Silane [Reducing Reagent]. Group: Silane Compound. Alternative Names: 1,1,1,3,3,3-Hexamethyl-2-(trimethylsilyl)trisilane; TTMSS. Grades: >90%. CAS No. 1873-77-4. Product ID: ACM1873774-1. Molecular formula: C9H28Si4. Mole weight: 248.66 g/mol. Appearance: Colorless to Light yellow clear liquid. Flash Point: 55 °C. | |
Tris (triphenylphosphine) (trifluoromethyl)copper (I), 99% Quick inquiry Where to buy | Tris (triphenylphosphine) (trifluoromethyl)copper (I), 99%. Uses: Reagent used in the copper-mediated trifluoromethylation of propargylic halides and trifluoroacetates. Reagent used in a high-yielding simple preparation of trifluoromethylaromatics from iodides. Reagent used in the copper-mediated trifluoromethylation of allylic halides and trifluoroacetates. Alternative Names: 325810-07-9; (Trifluoromethyl)tris (triphenylphosphine)copper (I); Tris (triphenylphosphine) (trifluoromethyl)copper (I); MFCD22200540; (Trifluoromethyl)tris (triphenylphosphine)copper. CAS No. 325810-07-9. Molecular formula: C55H45CuF3P3. Mole weight: 919.427g/mol. IUPAC Name: copper(1+); trifluoromethane; triphenylphosphane. Rotatable Bond Count: 9. Exact Mass: 918.198g/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. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [C-] (F) (F)F. [Cu+]. InChI: InChI=1S/3C18H15P.CF3.Cu/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1(3)4;/h3*1-15H;;/q;;;-1;+1. InChIKey: ADEZRALRKPUAPZ-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 918.198g/mol. | |
Tris(triphenylsilyloxy)molybdenum nitride pyridine complex Quick inquiry Where to buy | Tris(triphenylsilyloxy)molybdenum nitride pyridine complex. Alternative Names: 1172596-22-3;Tris(triphenylsilyloxy)molybdenum nitride pyridine complex;Molybdenum nitride tris-triphenylsilyloxide pyridine complex; Tris(triphenylsilyloxy)molybdenum nitride pyridine complex, >=95%, contains up to 10 wt. % toluene. CAS No. 1172596-22-3. Molecular formula: C59H53MoN2O3Si3. Mole weight: 1018.289g/mol. IUPAC Name: azanylidynemolybdenum; hydroxy(triphenyl)silane; pyridine. Rotatable Bond Count: 9. Exact Mass: 1019.242g/mol. SMILES: C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)O. C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)O. C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)O. C1=CC=NC=C1. N#[Mo]. InChI: InChI=1S/3C18H16OSi.C5H5N.Mo.N/c3*19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-5-3-1;;/h3*1-15,19H;1-5H;; InChIKey: GENVFRBCNICPGG-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. Monoisotopic Mass: 1019.242g/mol. | |
Tris{tris[3, 5-bis (trifluoromethyl) phenyl]phosphine}palladium (0) , 99% Quick inquiry Where to buy | Tris{tris[3, 5-bis (trifluoromethyl) phenyl]phosphine}palladium (0) , 99%. Uses: Catalyst used in the hydrocarboxylation of terminal alkenes in supercritical carbon dioxide. Palladium catalyst used for the direct arylation of heteroarenes. Catalyst used in a nonoxidative cyclization reaction. Air and thermostable catalyst used for Suzuki coupling reactions. Alternative Names: 1130784-80-3; MFCD26407431; Tris[tris (3, 5-bis (trifluoromethyl)phenyl)phosphine] palladium(0). CAS No. 1130784-80-3. Molecular formula: C72H27F54P3Pd. Mole weight: 2117.263g/mol. IUPAC Name: palladium; tris[3, 5-bis (trifluoromethyl)phenyl]phosphane. Rotatable Bond Count: 9. Exact Mass: 2115.95g/mol. SMILES: C1=C (C=C (C=C1C (F) (F)F)P (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C (F) (F)F. C1=C (C=C (C=C1C (F) (F)F)P (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C (F) (F)F. C1=C (C=C (C=C1C (F) (F)F)P (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C (F) (F)F. [Pd]. InChI: InChI=1S/3C24H9F18P.Pd/c3*25-19(26,27)10-1-11(20(28,29)30)5-16(4-10)43(17-6-12(21(31,32)33)2-13(7-17)22(34,35)36)18-8-14(23(37,38)39)3-15(9-18)24(40,41)42;/h3*1-9H; InChIKey: MGJKHAOJYDTPIF-UHFFFAOYSA-N. H-Bond Acceptor: 54. Monoisotopic Mass: 2115.95g/mol. | |
Tri-t-butylphosphine[bis (trifluoromethyl)sulfonylimido]gold (I), 98% Quick inquiry Where to buy | Tri-t-butylphosphine[bis (trifluoromethyl)sulfonylimido]gold (I), 98%. Uses: Catalyst used for the selective hydration of substituted alkynes at room temperature without acidic promoters. Gold(I) catalyzes bromination of terminal alkynes. Sequential O-H/C-H bond insertion of phenols initiated by the gold(I)-catalyzed cyclization of 1-bromo-1,5-enynes. Ligand-controlled gold-catalyzed cycloisomerization of 1,n-enyne esters toward synthesis of dihydronaphthalene. Alternative Names: MFCD21363047; Tri-t-butylphosphine[bis (trifluoromethyl)sulfonylimido]gold (I); 1121960-93-7. CAS No. 1121960-93-7. Molecular formula: C14H28AuF6NO4PS2+. Mole weight: 680.432g/mol. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; gold(1+); tritert-butylphosphanium. Rotatable Bond Count: 5. Exact Mass: 680.077g/mol. SMILES: CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. [Au+]. InChI: InChI=1S/C12H27P.C2F6NO4S2.Au/c1-10(2,3)13(11(4,5)6)12(7,8)9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h1-9H3;;/q;-1;+1/p+1. InChIKey: DFDNDAVKAMVEPJ-UHFFFAOYSA-O. H-Bond Acceptor: 11. Monoisotopic Mass: 680.077g/mol. | |
Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetate Quick inquiry Where to buy | Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetate. Alternative Names: 1,4,7-tris(tert-butoxycarbonylmethyl)-1,4,7,10-tetraaza-cyclododecane; BBL102578; ANW-17994; tert-Butyl 2-[4,7-bis(2-tert-butoxy-2-oxo-ethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate; Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7-triacetate; DO3AtBu; DTXSID40459679; AS-20112; KS-00000Z0A; 1,4,7-tris(t-butoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane. CAS No. 122555-91-3. Molecular formula: C26H50N4O6. Mole weight: 514.708g/mol. IUPAC Name: tert-butyl 2-[4,7-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate. Rotatable Bond Count: 12. Exact Mass: 514.373g/mol. SMILES: CC (C) (C)OC (=O)CN1CCNCCN (CCN (CC1)CC (=O)OC (C) (C)C)CC (=O)OC (C) (C)C. InChI: InChI=1S/C26H50N4O6/c1-24(2,3)34-21(31)18-28-12-10-27-11-13-29(19-22(32)35-25(4,5)6)15-17-30(16-14-28)20-23(33)36-26(7,8)9/h27H,10-20H2,1-9H3. InChIKey: NMHVTLJFPDOJOD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 10. Monoisotopic Mass: 514.373g/mol. | |
Tri-tert-butylphosphonium tetraphenylborate Quick inquiry Where to buy | Tri-tert-butylphosphonium tetraphenylborate. Group: Heterocyclic Organic Compound. Alternative Names: SCHEMBL701137; Tri-tert-butylphosphoniumTetraphenylborate; SC-11134; AKOS015911602; Tri-tert-butylphosphanium tetraphenylborate(1-); J-005977; DTXSID60630928; Tri-tert-butylphosphonium Tetraphenylborate; I14-38115. CAS No. 131322-08-2. Molecular formula: C36H48BP. Mole weight: 522.564g/mol. IUPAC Name: tetraphenylboranuide;tritert-butylphosphanium. Rotatable Bond Count: 7. Exact Mass: 522.359g/mol. SMILES: [B-] (C1=CC=CC=C1) (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. CC (C) (C)[PH+] (C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C24H20B.C12H27P/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-10(2,3)13(11(4,5)6)12(7,8)9/h1-20H;1-9H3/q-1;/p+1. InChIKey: QWISVPBFGJWCBS-UHFFFAOYSA-O. H-Bond Acceptor: 1. Monoisotopic Mass: 522.359g/mol. | |
Tritriacontafluoro-16-iodohexadecane Quick inquiry Where to buy | Tritriacontafluoro-16-iodohexadecane. Group: Heterocyclic Organic Compound. CAS No. 355-50-0. Molecular formula: C16F33I. Mole weight: 946.0229756. Density: 1.922g/cm3. | |
Trivinylctylsilane Quick inquiry Where to buy | Trivinylctylsilane. Group: Silane Compound. Grades: 0.95. CAS No. 193828-84-1. Product ID: ACM193828841. Molecular formula: C14H26Si. | |
TrixiePhos Pd G3 Quick inquiry Where to buy | TrixiePhos Pd G3. Mole weight: 768.25. | |
Troglitazone Quick inquiry Where to buy | solid. Group: Heterocyclic Organic Compound. Alternative Names: RESULIN(TM); ROMGLIZONE; TROGLITAZONE; 2, 4-thiazolidinedione, 5-((4-((3, 4-dihydro-6-hydroxy-2, 5, 7, 8-tetramethyl-2h-1-b; 5-(4-(6-hydroxy-2, 5, 7, 8-tetramethylchroman-2-ylmethoxy)benzyl)thiazolidine-2; ci991; enzopyran-2-yl)methoxy)phenyl)methyl)-; gr92132x. CAS No. 97322-87-7. Molecular formula: C24H27NO5S. Mole weight: 441.54. Melting Point: 184-186°C. Safty Description: 22-24/25. | |
Tropacaine hydrochloride Quick inquiry Where to buy | Tropacaine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: tropacocaine hydrochloride;Tropacocaine (8-methyl-8-azabicyclo[3.2.1]oct-3-yl) benzoate;Tropacaine hydrochloride;1-alpha-h,5-alpha-h-tropan-3-alpha-ol, benzoate (ester), hydrochloride;8-azabicyclo(3.2.1)octan-3-ol, 8-methyl-, benzoate (ester), hydrochlor. CAS No. 637-23-0. Molecular formula: C15H19NO2.ClH. Mole weight: 281.781. | |
(+)-Tropicamide Quick inquiry Where to buy | (+)-Tropicamide. Group: Heterocyclic Organic Compound. CAS No. 92934-63-9. | |
Tropone Quick inquiry Where to buy | Tropone. Group: Heterocyclic Organic Compound. Alternative Names: TROPONE; 2, 4, 6-Cyclo-heptatriene-1-one; 2, 4, 6-Cycloheptatriene-1-one; cyclohepta-2, 4, 6-trienone; Cycloheptatrienone; Tropon; 2, 4, 6-CYCLOHEPTATRIEN-1-ONE; 2, 4, 6-CYCLOHEPTATRIENONE. CAS No. 539-80-0. Molecular formula: C7H6O. Mole weight: 106.12. Boiling Point: 113°C15mm Hg(lit.). Melting Point: -7°C. Flash Point: >110°C. Density: 1.091g/mL at 20°C. Safty Description: 24/25. | |
Trovitch Mn-Precatalyst Quick inquiry Where to buy | Trovitch Mn-Precatalyst. CAS No. 1536255-83-0. Mole weight: 668.65. | |
Trovitch Ni-Precatalyst Quick inquiry Where to buy | Trovitch Ni-Precatalyst. CAS No. 1469910-16-4. Mole weight: 595.32. | |
Troxerutin Quick inquiry Where to buy | Yellow powder. Group: Material of cosmetics. Alternative Names: 3?,4?,7-Tris[O-(2-hydroxyethyl)]rutin, Trihydroxyethylrutin. Grades: 98%. CAS No. 7085-55-4. Molecular formula: C33H42O19. Mole weight: 742.68. | |
Tryptophan, N-indol-3-ylacetyl- (6CI) Quick inquiry Where to buy | Tryptophan, N-indol-3-ylacetyl- (6CI). Group: Heterocyclic Organic Compound. CAS No. 57105-53-0. | |
TSBF Quick inquiry Where to buy | TSBF. Group: Organic Light Emitting Diode (OLED). CAS No. 518997-91-6. | |
TTPA Quick inquiry Where to buy | TTPA. Group: Organic Light Emitting Diode (OLED). CAS No. 177799-16-5. | |
Tween 80 Quick inquiry Where to buy | Tween 80. Group: Non-ionic Surfactants. CAS No. 9005-65-6. | |
Tween 85 Quick inquiry Where to buy | Tween 85. Group: Non-ionic Surfactants. CAS No. 9005-70-3. | |
UGH-1 Quick inquiry Where to buy | UGH-1. Group: Organic Light Emitting Diode (OLED). CAS No. 18849-24-6. | |
UGH-2 Quick inquiry Where to buy | UGH-2. Group: Organic Light Emitting Diode (OLED). CAS No. 40491-34-7. | |
Ulexite Quick inquiry Where to buy | Ulexite. Group: Heterocyclic Organic Compound. Alternative Names: Ulexite;Ulexite (CaNaH12(BO3)5.2H2O);sodium calcium borate. CAS No. 1319-33-1. | |
Ultraviolet absorbent uv-p Quick inquiry Where to buy | Ultraviolet absorbent uv-p. Group: Heterocyclic Organic Compound. Grades: N/A. CAS No. 2440-22-4. Molecular formula: C13H11N3O. Mole weight: 225.25. | |
Umicore Metal Precursors Kit Quick inquiry Where to buy | Umicore Metal Precursors Kit. | |
Uracil-d4 Quick inquiry Where to buy | Uracil-d4. Group: Heterocyclic Organic Compound. Alternative Names: URACIL-D4. Grades: 98 atom % D. CAS No. 24897-55-0. Molecular formula: C4D4N2O2. Mole weight: 116.11. | |
Urea,N-cyano- Quick inquiry Where to buy | Urea,N-cyano-. Group: Heterocyclic Organic Compound. CAS No. 2208-89-1. Molecular formula: C2H3N3O. Mole weight: 85.06472. Density: 1.317g/cm3. | |
Uridylic acid Quick inquiry Where to buy | Uridylic acid. Group: Heterocyclic Organic Compound. Alternative Names: URIDINE-2'(3')-MONOPHOSPHATE;URIDINE-2'(3)-MONOPHOSPHATE;URIDYLIC ACID;uridine 3'-(dihydrogen phosphate);Uridylic acid (2? and 3? mixture);3'-uridylic acid;3'-UMP;3'-Uridine monophosphate. CAS No. 84-53-7. Molecular formula: C18H26N4O18P2. Mole weight: 648.36. | |
Uroporphyrin I dihydrochloride Quick inquiry Where to buy | Uroporphyrin I dihydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: UroporphyrinIdihydrochloride; 21H,23H-Porphine-2,7,12,17-tetrapropanoic acid, 3,8,13,18-tetrakis(carboxymethyl)-, hydrochloride (1:2); 3-[7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetrakis(carboxymethyl)-21,22-dihydroporphyrin-2-yl]propanoic acid dihydrochloride; 21H,23H-Porphine-2,7,12,17-tetrapropanoic acid, 3,8,13,18-tetrakis(carboxymethyl)-, dihydrochloride; Uroporphyrin I dihydrochloride. CAS No. 68929-06-6. Molecular formula: C40H40Cl2N4O16. Mole weight: 903.67. IUPAC Name: 3-[7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetrakis(carboxymethyl)-21,24-dihydroporphyrin-2-yl]propanoic acid;dihydrochloride. Rotatable Bond Count: 20. Exact Mass: 902.182g/mol. EC Number: 273-038-0. SMILES: C1=C2C (=C (C (=CC3=NC (=CC4=NC (=CC5=C (C (=C1N5)CCC (=O)O)CC (=O)O)C (=C4CC (=O)O)CCC (=O)O)C (=C3CC (=O)O)CCC (=O)O)N2)CCC (=O)O)CC (=O)O. Cl. Cl. InChI: InChI=1S/C40H38N4O16.2ClH/c45-33(46)5-1-17-21(9-37(53)54)29-14-26-19(3-7-35(49)50)23(11-39(57)58)31(43-26)16-28-20(4-8-36(51)52)24(12-40(59)60)32(44-28)15-27-18(2-6-34(47)48)22(10-38(55)56)30(42-27)13-25(17)41-29;;/h13-16, 41-42H, 1-12H2, (H, 45, 46)(H, 47, 48)(H, 49, 50)(H, 51, 52)(H, 53, 54)(H, 55, 56)(H, 57, 58)(H, 59, 60);2*1H. InChIKey: PCBBNDJUGHWSIE-UHFFFAOYSA-N. H-Bond Donor: 12. H-Bond Acceptor: 18. Monoisotopic Mass: 902.182g/mol. | |
Urushiol Quick inquiry Where to buy | Urushiol. Group: Heterocyclic Organic Compound. Alternative Names: URUSHIOL;URUSHIOLS. CAS No. 53237-59-5. Mole weight: 0. | |
(-)-Usnic acid Quick inquiry Where to buy | (-)-Usnic acid. Group: Heterocyclic Organic Compound. Alternative Names: (-)-USNEIN;(9bS)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl(2H,9bH)-dibenzofuran-1,3-dione;(-)-USNIC ACID 97%;(-)-USNEIN 97%;(9bS)-7,9-Dihydroxy-2,6-diacetyl-8,9b-dimethyldibenzofuran-1,3(2H,9bH)-dione;[9bS,(-)]-2,6-Diacetyl-7,9-dihydroxy-8,9b-dimethyldibe. CAS No. 6159-66-6. Molecular formula: C18H16O7. Mole weight: 344.32. | |
Uv-400 Quick inquiry Where to buy | Uv-400. Group: Heterocyclic Organic Compound. Alternative Names: TINUVIN 400; 3-benzenediol, 4-[4, 6-bis (2, 4-dimethylphenyl) -1, 3, 5-triazin-2-yl]-reaction; hyl]derivs. ; productswith[ (dodecyloxy) methyl]oxiraneandoxiranemono[ (c10-16-alkyloxy) met; 2-[4-[2-HYDROXY-3-TRIDECYL OXYPROPYL]OXY]-2-HYDROXYPHENYL]-4,6-BIS(2,4-DIMETHYLPH. CAS No. 153519-44-9. Molecular formula: C81H108N6O8. Mole weight: 1293.76. | |
Uv-405 Quick inquiry Where to buy | Uv-405. Group: Heterocyclic Organic Compound. CAS No. 137658-79-8. Molecular formula: C36H45N3O4. Mole weight: 583.76. Density: 1.117. | |
Valethamate bromide Quick inquiry Where to buy | Valethamate bromide. Group: Heterocyclic Organic Compound. Grades: 98%. CAS No. 90-22-2. Molecular formula: C19H32NO2?Br. Mole weight: 386.37. | |
Vanadyl acetylacetonate bound to polyaniline Quick inquiry Where to buy | Vanadyl acetylacetonate bound to polyaniline. Uses: Catalyst for the hydroxyl-directed epoxidation of olefins. Catalyst for the asymmetric oxidation of disulfides. Catalyst for the Mannich reaction. Catalyst for sulfoxidation of alkanes. | |
Vanadyl(II) ethyl/butyl phosphonate Silica (PhosphonicS POVO) Quick inquiry Where to buy | Vanadyl(II) ethyl/butyl phosphonate Silica (PhosphonicS POVO). Uses: Catalyst used for oxidation of a wide variety allylic alcohols. | |
Vat blue 1,reduced Quick inquiry Where to buy | Vat blue 1,reduced. Group: Heterocyclic Organic Compound. Alternative Names: Vat Blue 1, Reduced;disodium [2,2-bi-1H-indole]-3,3-diolate;Reduced Vat Blue1;[2,2-bi-1H-Indole]-3,3-diol, disodium salt;3,3-Bis(sodiooxy)-2,2-bi(1H-indole);3,3-Bis(sodiooxy)-2,2-bi[1H-indole];C.I.Reduced Vat Blue 1;disodium 2-(3-oxidanidyl-1H-indol-2-yl)-1H-indol-3-olate. CAS No. 894-86-0. Molecular formula: C16H10N2Na2O2. Mole weight: 308.24234. | |
Vat Blue 42 Quick inquiry Where to buy | Vat Blue 42. Group: Solvent Dyes. Alternative Names: Vat Blue 42;Phenol, 4-[(9-ethyl-9H-carbazol-3-yl)amino]-, reaction products with sodium sulfide (Na2(Sx));Sulfur Vat Blue GNX;Vat blue 42 (C.I. 53640);C.I. Vat Blue 42;Blue GNX;Dycosulfux Vat Blue GNX.;C.I.53640. CAS No. 1327-81-7. Molecular formula: C20H18N2O. Mole weight: 302.37. | |
Vat orange 1,solubilized Quick inquiry Where to buy | Vat orange 1,solubilized. Group: Main Products. Alternative Names: disodium dibromodibenzo[b,def]chrysene-7,14-diyl bis(sulphate);Solubilised Vat Orange 1;Vat orange 1 solubilized (C.I. 59106);Dibenzo[b,def]chrysene-7,14-diol, dibromo-, bis(hydrogen sulfate), disodium salt. Grades: 96%. CAS No. 1324-15-8. Molecular formula: C24H12Br2O8S2.2Na. Mole weight: 0. IUPAC Name: Disodium 1,2-dibromodibenzo[c,pqr]tetraphene-7,14-diyl disulfate. Exact Mass: 693.79800. | |
Vat Orange 3 Quick inquiry Where to buy | solid. Group: Main Products. Alternative Names: 4,10-Dibrom-dibenzo[def,mno]chrysen-6,12-dion; Indazin Scarlet GL; Lionogen Red GD; Helanthrene Orange RK; Hostaperm Scarlet GO; 4,10-dibromoanthanthrone; Monolite Red 2Y; Indanthrenbrillantorange RK; Lake Fast Red G; 4,10-dibromo-dibenzo[def,MnO]chrysene-6,12-dione; golden yellow KX; Sumitone Fast Red G; Brilliant Orange KKh; Brilliant Orange RK; 4.10-Dibrom-anthanthron. Grades: 96%. CAS No. 4378-61-4. Molecular formula: C22H8Br2O2. Mole weight: 464.12. IUPAC Name: Helio Brilliant Orange RK. Exact Mass: 461.88900. EC Number: 224-481-3. Boiling Point: 689.9ºC at 760 mmHg. Flash Point: 229.6ºC. Density: 1.97. SMILES: C1=CC2=C3C (=C1)C (=CC4=C3C5=C (C2=O)C=C (C6=CC=CC (=C65)C4=O)Br)Br. InChIKey: HTENFZMEHKCNMD-UHFFFAOYSA-N. | |
Vat Red 41 Quick inquiry Where to buy | Vat Red 41. Group: Solvent Dyes. CAS No. 522-75-8. Molecular formula: C16H8O2S2. Mole weight: 296.36. | |
Vectomer 2020 vinyl ether Quick inquiry Where to buy | Vectomer 2020 vinyl ether. Group: Heterocyclic Organic Compound. CAS No. 143477-70-7. | |
Verapamil related compound b(50 mg)(al-pha-[2-[[2-(3,4-dimethoxyphenyl)-ethyl]methyla-mino]ethyl]-3,4-dimethoxy-alpha-(1-methy-lethyl)-benzeneacetonitrile monohydrochloride) Quick inquiry Where to buy | Verapamil related compound b(50 mg)(al-pha-[2-[[2-(3,4-dimethoxyphenyl)-ethyl]methyla-mino]ethyl]-3,4-dimethoxy-alpha-(1-methy-lethyl)-benzeneacetonitrile monohydrochloride). Group: Heterocyclic Organic Compound. Alternative Names: VERAPAMIL RELATED COMPOUND B (50 MG) (AL-PHA-[2-[[2-(3,4-DIMETHOXYPHENYL)-ETHYL]METHYLA-MINO]ETHYL]-3,4-DIMETHOXY-ALPHA-(1-METHY-LETHYL)-BENZENEACETONITRILE MONOHYDROCHLORIDE);Verapamil Related Compound B (50 mg) (alpha-[2-[[2-(3,4-dimethoxyphenyl)-ethyl]methylamino]ethyl]-3,4-dimethoxyalpha-(1-methylethyl)-benzeneacetonitrile monohydrochloride);alpha-[2-[[2-(3,4-diMethoxyphenyl)-ethyl]MethylaMino]ethyl]-3,4-diMethoxy-alpha-(1-Methylethyl)-benzeneacetonitrile MonoHydrochloride;VerapaMil Related CoMpound B;D 517 Hydrochloride (VerapaMil IMpurity);4-[(3,4-DiMethoxyphenethyl)MethylaMino]- 2-(3,4-diMethoxyphenyl)-2-isopropylbutyronitrile Mon; α -[2-[[2- (3, 4-DiMethoxyphenyl) ethyl]MethylaMino]ethyl]-3, 4-diMethoxy-α - (1-Methylethyl) benzeneacetonitrile Hydrochloride;4-[(3,4-Dimethoxyphenethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-isopropylbutyronitrile monohydrochloride. CAS No. 1794-55-4. Molecular formula: C26H37ClN2O4. Mole weight: 477.03598. Melting Point: 180-182?. | |
Verbascoside Quick inquiry Where to buy | Verbascoside. Group: Main Products. Alternative Names: VERBASCOSIDE; ISOVERBASCOSIDE; KUSAGININ; B-D-GLUCOPYRANOSIDE, 2-(3,4-DIHYDROXYPHENYL)ETHYL 3-O-(6-DEOXY-ALPHA-L-MANNOPYRANOSYL)-,4-[3-(3,4-DIHYDROXYPHENYL)-2-PROPENOATE],(E)-;ACTEOSIDE;4-(3-(3,4-dihydroxyphenyl)-2-propenoate),(e)-beta-d-yl);glucopyranoside,2-(3,4-dihydroxyphenyl)ethyl3-o-(6-deoxy-alpha-l-mannopyranos;ACTEOSIDE :B-D-GLUCOPYRANOSIDE, 2-(3,4-DIHYDROXYPHENYL)ETHYL 3-O-(6-DEOXY-A-L-MANNOPYRANOSYL)-,4-[3-(3,4-DIHYDROXYPHENYL)-2-PROPENOATE],(E)-. Grades: 98%+. CAS No. 61276-17-3. Molecular formula: C29H36O15. Mole weight: 624.59. IUPAC Name: Verbascoside. Exact Mass: 624.20500. Boiling Point: 908.8ºC at 760 mmHg. Flash Point: 294.7ºC. Density: 1.6 g/cm3. | |
Versiconol Quick inquiry Where to buy | Versiconol. Group: Heterocyclic Organic Compound. CAS No. 22268-13-9. | |
Vetiverol Quick inquiry Where to buy | Vetiverol. Group: Heterocyclic Organic Compound. Alternative Names: VETIVEROL;lignolia;vetivenol;1, 2, 3, 3a, 4, 5, 6, 8a-Octahydro-2-isopropylidene-4, 8-dimethyl-6-azulenol;Vetivol;Einecs 268-578-9. CAS No. 68129-81-7. Molecular formula: C15H24O. Mole weight: 220.35. | |
Vinyldimethylsilane Quick inquiry Where to buy | Vinyldimethylsilane. Group: Silane Compound; Silsesquioxane and Organosilicone. Alternative Names: Dimethyl(vinyl)silaneSilane, Ethenyldimethyl-Ethenyl(Dimethyl)Silane. CAS No. 18243-27-1. Pack Sizes: 10 g; 100 g. Product ID: ACM18243271. Molecular formula: C4H10Si. Mole weight: 86.2 g/mol. Appearance: Straw Liquid. | |
Vinylethyldichlorosilane Quick inquiry Where to buy | Vinylethyldichlorosilane. Group: Silane Compound. CAS No. 10138-21-3. Product ID: ACM10138213-1. Molecular formula: C4H8Cl2Si. Mole weight: 155.1 g/mol. Boiling Point: 118 °C. Flash Point: 18 °C. Density: 1.073 g/mL. | |
Vinylferrocene Quick inquiry Where to buy | Vinylferrocene. Group: Heterocyclic Organic Compound. Grades: >97.0%(GC). CAS No. 1271-51-8. Molecular formula: C12H12Fe. Mole weight: 212.07. | |
Vinylmethylbis (Methylethylketoxime)Silane Quick inquiry Where to buy | Vinylmethylbis (Methylethylketoxime)Silane. Group: Silane Compound. CAS No. 72721-10-9. Product ID: ACM72721109-1. Molecular formula: C11H22N2O2Si. Mole weight: 242.39 g/mol. Boiling Point: 262.9 °C(760 mmHg). Melting Point: -40 °C. Flash Point: 112.8 °C. Density: 0.91 g/mL. | |
vinyltriisopropenoxysilane Quick inquiry Where to buy | vinyltriisopropenoxysilane. Mole weight: 226.34. | |
Vinyltri(isopropoxy)silane Quick inquiry Where to buy | Vinyltri(isopropoxy)silane. Group: Silane Compound. CAS No. 15332-99-7. Product ID: ACM15332997-1. Molecular formula: C11H24O3Si. Mole weight: 232.39 g/mol. | |
Vinyltrimethylammonium bromide Quick inquiry Where to buy | Vinyltrimethylammonium bromide. Group: Bromine Series. Grades: >97.0%(T). CAS No. 10603-92-6. Molecular formula: C5H12N.Br. Mole weight: 166.06. | |
Vinyltris (Methylisobutylketoxime)Silane Quick inquiry Where to buy | Vinyltris (Methylisobutylketoxime)Silane. Group: Silane Compound. Alternative Names: 4-Methyl-2-pentane 2,2',2''-[O,O',O''-(ethenylsilylidyne)trioxime];4-Methyl-2-pentane O,O',O''-(ethenylsilylidyne)trioxime. CAS No. 156145-64-1. Product ID: ACM156145641. Molecular formula: C20H39N3O3Si. Mole weight: 397.63 g/mol. Density: 0.94 g/mL. |