Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
Product | Description | |
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Tris(2,2'-bipyridyl)ruthenium(II) chloride hexahydrate Quick inquiry Where to buy | Tris(2,2'-bipyridyl)ruthenium(II) chloride hexahydrate. Group: Ruthenium Complexes. Alternative Names: 2-Pyridin-2-ylpyridine; ruthenium(2+); dichloride; hexahydrate. Grades: 98%+. CAS No. 50525-27-4. Product ID: ACM50525274-6. Molecular formula: C30H36Cl2N6O6Ru. Mole weight: 748.6. Appearance: Powder. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. O. O. O. O. O. O. [Cl-]. [Cl-]. [Ru+2]. | |
Tris (2,2'-bipyridyl) ruthenium tetrafluoroborate Quick inquiry Where to buy | Tris (2,2'-bipyridyl) ruthenium tetrafluoroborate. Group: Ruthenium Complexes. Alternative Names: Ruthenium(2+), tris(2,2'-bipyridine-kN1,kN1')-, (OC-6-11)-,bis[tetrafluoroborate(1-). Grades: 98%. CAS No. 63950-81-2. Product ID: ACM63950812-2. Molecular formula: C30H24BF4N6Ru. Mole weight: 656.44. IUPAC Name: 2-pyridin-2-ylpyridine; ruthenium(4+); tetratetrafluoroborate. SMILES: [B-](F)(F)(F)F. [B-](F)(F)(F)F. [B-](F)(F)(F)F. [B-](F)(F)(F)F. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. [Ru+4]. | |
Tris(2,3-dichloro-1-propyl)phosphate Quick inquiry Where to buy | Tris(2,3-dichloro-1-propyl)phosphate. Group: Phosphate Ester Flame Retardant. Alternative Names: 2,2-bis(bromomethyl)-3-chloropropyl bis[2-chloro-1-(chloromethyl)ethyl] phosphate;MC 984;Phosphoric acid 2,2-bis(bromomethyl)-3-chloropropyl=bis[2-chloro-1-(chloromethyl)ethyl] ester. CAS No. 66108-37-0. Product ID: ACM66108370-1. Molecular formula: C11H18Br2Cl5O4P. Mole weight: 582.3. | |
Tris (2,3-dichloropropyl) phosphate Quick inquiry Where to buy | Tris (2,3-dichloropropyl) phosphate. Uses: Flame Retardant. Group: Phosphate Ester Flame Retardant. Alternative Names: 1-Propanol, 2,3-dichloro-, phosphate (3:1); Propanol, 2,3-dichloro-, phosphate (3:1); Celluflex fr-2; FR 2; Phosphoric acid, tris(2,3-dichloropropyl) ester; Tdcpp; Tris-dichloropropylphosphate;Tris (2,3-dichloropropyl) phosphate;2,3-Dichloropropanol phosphate (31); Phosphoric acid, tris (2,3-dichloropropyl) ester; Propanol, 2,3-dichloro-, phosphate (31); TDCPP; Tris-dichloropropylphosphate. CAS No. 78-43-3. Product ID: ACM78433-1. Molecular formula: C9H15Cl6O4P. Mole weight: 430.91. | |
Tris[2-(3-Mercaptopropionyloxy)Ethyl] Isocyanurate Quick inquiry Where to buy | Tris[2-(3-Mercaptopropionyloxy)Ethyl] Isocyanurate. Group: Main Products. Alternative Names: 2-[2,4,6-trioxo-3,5-bis[2-(3-sulfanylpropanoyloxy)ethyl]-1,3,5-triazinan-1-yl]ethyl 3-sulfanylpropanoate. CAS No. 36196-44-8. Product ID: ACM36196448. Molecular formula: C18H27N3O9S3. Mole weight: 525.6g/mol. IUPAC Name: 2-[2,4,6-trioxo-3,5-bis[2-(3-sulfanylpropanoyloxy)ethyl]-1,3,5-triazinan-1-yl]ethyl 3-sulfanylpropanoate. Appearance: Liquid. EC Number: 252-907-8. Flash Point: >110 °C. Density: 1.333 g/mL. | |
Tris (2,4-dibromophenyl) phosphate Quick inquiry Where to buy | Tris (2,4-dibromophenyl) phosphate. Uses: Flame Retardant. Group: Phosphate Ester Flame Retardant. Alternative Names: Tris (2,4-dibromophenyl) phosphate;Brominated triaryl phosphate. CAS No. 2788-11-6. Product ID: ACM2788116. Molecular formula: C18H9Br6O4P. | |
Tris(2,4-pentanedionato)lanthanum(III) hydrate Quick inquiry Where to buy | Tris(2,4-pentanedionato)lanthanum(III) hydrate. Group: Lanthanide Complexes. Alternative Names: Lanthanum(III) acetylacetonate hydrate. Grades: 99%+. CAS No. 64424-12-0. Product ID: ACM64424120-2. Molecular formula: C15H21LaO6. Mole weight: 436.23. Appearance: Powder. SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[La+3]. | |
Tris (2-chloropropyl) phosphate Quick inquiry Where to buy | Tris (2-chloropropyl) phosphate. Uses: Flame Retardant. Group: Phosphate Ester Flame Retardant. Alternative Names: Tris (2-chloropropyl) phosphate;2-Chloro-1-propanol phosphate (31); 1-Propanol, 2-chloro-, phosphate (31); TMCP; Tris (b-chloropropyl) phosphate. CAS No. 6145-73-9. Product ID: ACM6145739-3. Molecular formula: C9H18Cl3O4P. Mole weight: 327.57. SMILES: P (OC[C@@H] (C)Cl) (OC[C@@H] (C)Cl) (OC[C@@H] (C)Cl)=O. | |
Tris[2-(dimethylamino)ethyl]amine Quick inquiry Where to buy | Tris[2-(dimethylamino)ethyl]amine (Me6TREN) is an aliphatic tertiary amine that forms a quadridentate ligand. It is majorly used in atom transfer radical polymerization (ATRP). It is a hexamethyl derivative of (2-aminoethyl)amine, also known as trenMe. It can be prepared by a modification of Ristempart's synthesis. Uses: Me6TREN forms a complex with copper compounds which can potentially be used as ligands in metalloenzyme redox reactions. Atom Transfer Radical Polymerization (ATRP) ligand for the creation of telechelic polymers. Group: Nitrogen-Donor Ligands. Alternative Names: N1,N1-Bis(2-(dimethylamino)ethyl)-N2,N2-dimethylethane-1,2-diamine. Grades: 99%+. CAS No. 33527-91-2. Product ID: ACM33527912-2. Molecular formula: C12H30N4. Mole weight: 230.39. IUPAC Name: N',N'-bis[2-(dimethylamino)ethyl]-N,N-dimethylethane-1,2-diamine. Appearance: Liquid. Density: 0.862 g/mL at 25 °C. SMILES: CN(C)CCN(CCN(C)C)CCN(C)C. | |
Tris(2-ethylhexyl) Phosphate Quick inquiry Where to buy | Tris(2-ethylhexyl)phosphate is a clear colorless to pale yellow liquid with a slight sharp odor. (NTP, 1992);Liquid;COLOURLESS VISCOUS LIQUID. Group: Phosphate Standard. Alternative Names: Phosphoric Acid Trioctyl Ester. Grades: >98.0%(GC). CAS No. 78-42-2. Product ID: ACM78422. Molecular formula: C24H51O4P. Mole weight: 434.64. IUPAC Name: tris(2-ethylhexyl) phosphate. Appearance: Colorless to Almost colorless clear liquid. Density: 0.92 g/mL (25 ?). SMILES: CCCCC (CC)COP (=O) (OCC (CC)CCCC)OCC (CC)CCCC. | |
Tris(2-phenylpyridine)iridium Quick inquiry Where to buy | Tris(2-phenylpyridine)iridium. Group: Iridium Complexes. Alternative Names: Iridium;2-phenylpyridine. Grades: 99%. CAS No. 94928-86-6. Product ID: ACM94928866-7. Molecular formula: C33H27IrN3. Mole weight: 657.8. IUPAC Name: iridium;2-phenylpyridine. Appearance: Powder. SMILES: C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. [Ir]. | |
Tris(3,5-dimethyl-1H-pyrazolato)hydroborato bis(triphenylphosphine)rhodium(I) toluene adduct Quick inquiry Where to buy | Tris(3,5-dimethyl-1H-pyrazolato)hydroborato bis(triphenylphosphine)rhodium(I) toluene adduct. Group: Rhodium Complexes. Grades: 99%. CAS No. 341483-76-9. Product ID: ACM341483769-1. Molecular formula: C51H51BN6P2Rh. Mole weight: 923.7. Appearance: Red crystal. SMILES: [B-] (N1C (=CC (=N1)C)C) (N2C (=CC (=N2)C)C)N3C (=CC (=N3)C)C. 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. [Rh]. | |
Tris(3-methoxypropyl)phosphine Quick inquiry Where to buy | Tris(3-methoxypropyl)phosphine. Group: Phosphine Ligands. Alternative Names: Trifosmin; Tris(3-Methoxypropyl)Phosphane. Grades: 98%. CAS No. 83622-85-9. Product ID: ACM83622859-1. Molecular formula: C12H27O3P. Mole weight: 250.31. IUPAC Name: tris(3-methoxypropyl)phosphane. SMILES: COCCCP(CCCOC)CCCOC. | |
Tris[4-(1,1-dimethylethyl)-2-(1H-pyrazol-1-yl)pyridine]cobalt salt with 1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]methanesulfonamide (1:3) Quick inquiry Where to buy | Tris[4-(1,1-dimethylethyl)-2-(1H-pyrazol-1-yl)pyridine]cobalt salt with 1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]methanesulfonamide (1:3). Group: Cobalt Complexes. Alternative Names: Bis(trifluoromethylsulfonyl)azanide; 4-tert-butyl-2-pyrazol-1-ylpyridine; cobalt(3+). Grades: 98%+. CAS No. 1447938-61-5. Product ID: ACM1447938615-1. Molecular formula: C42H45CoF18N12O12S6. Mole weight: 1503.2. SMILES: CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2. CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2. CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. [Co+3]. | |
Tris[4'-(2-thienyl)-4-biphenylyl]amine Quick inquiry Where to buy | Tris[4'-(2-thienyl)-4-biphenylyl]amine. Group: Other MOFs Ligands. Alternative Names: 4-(4-Thiophen-2-Ylphenyl)-N,N-Bis[4-(4-Thiophen-2-Ylphenyl)Phenyl]Aniline; TPTPA. Grades: 97%. CAS No. 1092356-36-9. Product ID: ACM1092356369-3. Molecular formula: C48H33NS3. Mole weight: 719.97. IUPAC Name: 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline. Appearance: Powder or crystal. SMILES: C1=CSC (=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)C5=CC=C (C=C5)C6=CC=CS6)C7=CC=C (C=C7)C8=CC=C (C=C8)C9=CC=CS9. | |
Tris[4,4'-bis(t-butyl)-2,2'-bipyridine]ruthenium(II) hexafluorophosphate Quick inquiry Where to buy | Tris[4,4'-bis(t-butyl)-2,2'-bipyridine]ruthenium(II) hexafluorophosphate. Group: Ruthenium Complexes. Alternative Names: Ru(dtbpy)3(PF6)2. Grades: 95%. CAS No. 75777-87-6. Product ID: ACM75777876-3. Molecular formula: C54H72F12N6RuP2. Mole weight: 1196.2. Appearance: Red powder. SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. F[P-] (F) (F) (F) (F)F. F[P-] (F) (F) (F) (F)F. [Ru+3]. | |
Tris(4-aminophenyl)methane Quick inquiry Where to buy | Tris(4-aminophenyl)methane. Group: Heterocyclic Organic Compound. Alternative Names: 4, 4', 4''-methylidynetri-anilin; 4, 4', 4''-methylidynetris-benzeneamin; 4, 4', 4''-methylidynetrisbenzeneamine; 4, 4', 4''-triaminotriphenylmethane; leucoparafuchsin; leucoparafuchsine; p, p', p''-triaminotriphenylmethane; triaminotriphenylmethane. CAS No. 548-61-8. Product ID: ACM548618. Molecular formula: C19H19N3. Mole weight: 289.37. | |
Tris(4-iodophenyl)amine Quick inquiry Where to buy | Tris(4-iodophenyl)amine. Group: Halogen MOFs Ligands. Alternative Names: 4-Iodo-N,N-bis(4-iodophenyl)aniline. Grades: 97%. CAS No. 4181-20-8. Product ID: ACM4181208-1. Molecular formula: C18H12I3N. Mole weight: 623.01. IUPAC Name: 4-iodo-N,N-bis(4-iodophenyl)aniline. Appearance: Soild. SMILES: C1=CC (=CC=C1N (C2=CC=C (C=C2)I)C3=CC=C (C=C3)I)I. | |
Tris(4-morpholino)phosphine Quick inquiry Where to buy | Tris(4-morpholino)phosphine. Group: Phosphine Ligands. Alternative Names: Phosphoric trimorpholide; Tris(morpholino)phosphine; Trimorpholin-4-ylphosphane. Grades: 98%. CAS No. 5815-61-2. Product ID: ACM5815612-1. Molecular formula: C12H24N3O3P. Mole weight: 298.31. IUPAC Name: trimorpholin-4-ylphosphane. Appearance: Solid. Density: 1.34g/cm³. SMILES: C1COCCN1P(N2CCOCC2)N3CCOCC3. | |
Tris((4-oxopent-2-en-2-yl)oxy)chromium Quick inquiry Where to buy | Tris((4-oxopent-2-en-2-yl)oxy)chromium. Group: Chromium Complexes. Alternative Names: Chrom(III)-acetylacetonat. Grades: 97%+. CAS No. 21679-31-2. Product ID: ACM21679312-2. Molecular formula: C15H24CrO6. Mole weight: 352.34. Appearance: Powder. SMILES: CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Cr]. | |
Tris[4-tert-butyl-2-(1H-pyrazol-1-yl)pyridine]cobalt(II) bis(trifluoromethanesulfonyl)imide salt Quick inquiry Where to buy | Tris[4-tert-butyl-2-(1H-pyrazol-1-yl)pyridine]cobalt(II) bis(trifluoromethanesulfonyl)imide salt. Group: Cobalt Complexes. Alternative Names: FK 209 Co(II) TFSI salt. Grades: 98%. CAS No. 1447938-65-9. Product ID: ACM1447938659. Molecular formula: C40H45CoF12N11O8S4. Mole weight: 1223. SMILES: CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2. CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2. CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. [Co+2]. | |
Tris[5-fluoro-2-(2-pyridinyl-kN)phenyl-kC]iridium(III) Quick inquiry Where to buy | Tris[5-fluoro-2-(2-pyridinyl-kN)phenyl-kC]iridium(III). Group: Iridium Complexes. Alternative Names: Tris (2- (4-fluorophenyl) pyridine) iridium. Grades: 95%. CAS No. 370878-69-6. Product ID: ACM370878696-3. Molecular formula: C33H21F3IrN3. Mole weight: 708.75. IUPAC Name: 2-(4-fluorobenzene-6-id-1-yl)pyridine;iridium(3+). Appearance: Yellow powder. SMILES: C1=CC=NC(=C1)C2=[C-]C=C(C=C2)F.C1=CC=NC(=C1)C2=[C-]C=C(C=C2)F.C1=CC=NC(=C1)C2=[C-]C=C(C=C2)F.[Ir+3]. | |
Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)ytterbium Quick inquiry Where to buy | Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)ytterbium. Group: Ytterbium Complexes. Alternative Names: (Z)-6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate;ytterbium(3+). Grades: 99%+. CAS No. 18323-96-1. Product ID: ACM18323961-1. Molecular formula: C30H30F21O6Yb. Mole weight: 1058.6. Appearance: Powder. SMILES: CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. [Yb+3]. | |
Tris(acetato-O,O')aquaLanthanum Quick inquiry Where to buy | Tris(acetato-O,O')aquaLanthanum. Group: Lanthanide Complexes. Alternative Names: Lanthanum(3+);triacetate;hydrate. Grades: 99%. CAS No. 77069-92-2. Product ID: ACM77069922. Molecular formula: C6H11LaO7. Mole weight: 334.05. SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.[La+3]. | |
Tris (acetonitrile) pentamethylcyclopentadienylrhodium (III) hexafluoroantimonate Quick inquiry Where to buy | Tris (acetonitrile) pentamethylcyclopentadienylrhodium (III) hexafluoroantimonate. Group: Rhodium Complexes. Alternative Names: Acetonitrile; pentafluoro-λ 5-stibane; 1, 2, 3, 4, 5-pentamethylcyclopentane; rhodium(2+); difluoride. Grades: 98%. CAS No. 125357-42-8. Product ID: ACM125357428. Molecular formula: C16H29F12N3RhSb2. Mole weight: 837.83. Appearance: Light yellow powder. SMILES: CC#N. CC#N. CC#N. CC1C(C(C(C1C)C)C)C. [F-]. [F-]. F[Sb](F)(F)(F)F. F[Sb](F)(F)(F)F. [Rh+2]. | |
Tris (acetonitrile) pentamethylcyclopentadienylruthenium (II) trifluoromethanesulfonate Quick inquiry Where to buy | Tris (acetonitrile) pentamethylcyclopentadienylruthenium (II) trifluoromethanesulfonate. Group: Ruthenium Complexes. Alternative Names: Acetonitrile, 1, 2, 3, 4, 5-pentamethylcyclopentane, ruthenium, trifluoromethanesulfonate. Grades: 98%. CAS No. 113860-02-9. Product ID: ACM113860029-1. Molecular formula: C17H24F3N3O3RuS. Mole weight: 508.5. Appearance: Powder. SMILES: CC#N. CC#N. CC#N. CC1=C([C](C(=C1C)C)C)C. C(F)(F)(F)S(=O)(=O)[O-]. [Ru]. | |
Tris(acetylacetonato)(1,10-phenanthroline)terbium(III) Quick inquiry Where to buy | Tris(acetylacetonato)(1,10-phenanthroline)terbium(III). Group: Terbium Complexes. Alternative Names: (Z)-4-oxopent-2-en-2-olate;1,10-phenanthroline;terbium(3+). Grades: 98%. CAS No. 18078-86-9. Product ID: ACM18078869-2. Molecular formula: C27H29N2O6Tb. Mole weight: 636.5. Appearance: White to Almost white powder to crystal. SMILES: C/C(=C/C(=O)C)/[O-]. C/C(=C/C(=O)C)/[O-]. C/C(=C/C(=O)C)/[O-]. C1=CC2=C(N=C1)C3=C(C=C2)C=CC=N3. [Tb+3]. | |
Tris(acetylacetonato)europium trihydrate Quick inquiry Where to buy | Tris(acetylacetonato)europium trihydrate. Group: Europium Complexes. Alternative Names: Europium(3+);pentane-2,4-dione;trihydrate. Grades: 98%+. CAS No. 18702-22-2. Product ID: ACM18702222. Molecular formula: C15H27EuO9. Mole weight: 503.33. SMILES: CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.O.O.O.[Eu+3]. | |
Tris(acetylacetonyl)dysprosium trihydrate Quick inquiry Where to buy | Tris(acetylacetonyl)dysprosium trihydrate. Group: Dysprosium Complexes. Alternative Names: Dysprosium(3+);pentane-2,4-dione;trihydrate. Grades: 97%. CAS No. 18716-76-2. Product ID: ACM18716762-1. Molecular formula: C15H27DyO9. Mole weight: 513.87. Appearance: Powder. SMILES: CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.O.O.O.[Dy+3]. | |
Trisalbaspidin ABA Quick inquiry Where to buy | Trisalbaspidin ABA. Group: Biobased Products. Alternative Names: 2,4-Bis[(5-acetyl-2,4-dihydroxy-3,3-dimethyl-6-oxo-1,4-cyclohexadienyl)methyl]-6-butyrylbenzene-1,3,5-triol. Grades: 98%. CAS No. 38226-84-5. Product ID: BBC38226845. Molecular formula: C32H36O12. Mole weight: 612.62. IUPAC Name: 2-Acetyl-4-[[3-[(5-acetyl-2,6-dihydroxy-3,3-dimethyl-4-oxocyclohexa-1,5-dien-1-yl)methyl]-5-butanoyl-2,4,6-trihydroxyphenyl]methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one. Appearance: Yellow powder. Density: 1.468±0.06 g/ml. SMILES: CCCC (=O)C1=C (C (=C (C (=C1O)CC2=C (C (C (=O)C (=C2O)C (=O)C) (C)C)O)O)CC3=C (C (C (=O)C (=C3O)C (=O)C) (C)C)O)O. | |
Tris (chloropropyl) phosphate Quick inquiry Where to buy | Tris (chloropropyl) phosphate. Uses: Flame Retardant. Group: Phosphate Ester Flame Retardant. Alternative Names: Tris (chloropropyl) phosphate;1-Propanol, 2-chloro-, phosphate (31), mixed with 1-chloro-2-propanol phosphate (31). CAS No. 26248-87-3. Product ID: ACM26248873-2. Molecular formula: C9H18Cl3O4P. | |
Tris(cyclopentadienyl)ytterbium Quick inquiry Where to buy | Tris(cyclopentadienyl)ytterbium. Group: Ytterbium Complexes. Alternative Names: Cyclopenta-1,3-diene;ytterbium(3+). Grades: 99%. CAS No. 1295-20-1. Product ID: ACM1295201. Molecular formula: C15H15Yb. Mole weight: 368.3. Appearance: Green crystal. SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Yb+3]. | |
Tris[di (4-acetoxybenzylidene) acetone]dipalladium (0) di(4-acetoxybenzylidene)acetone adduct Quick inquiry Where to buy | Tris[di (4-acetoxybenzylidene) acetone]dipalladium (0) di(4-acetoxybenzylidene)acetone adduct. Group: Palladium Complexes. Alternative Names: [4-[(1E,4E)-5-(4-Acetyloxyphenyl)-3-oxopenta-1,4-dienyl]phenyl] acetate. Grades: 97%. CAS No. 1196118-15-6. Product ID: ACM1196118156-1. Molecular formula: C63H54O15Pd2. Mole weight: 1263.93. Appearance: Dark purple powder. SMILES: CC (=O)OC1=CC=C (C=C1)C=CC (=O)C=CC2=CC=C (C=C2)OC (=O)C. CC (=O)OC1=CC=C (C=C1)C=CC (=O)C=CC2=CC=C (C=C2)OC (=O)C. CC (=O)OC1=CC=C (C=C1)C=CC (=O)C=CC2=CC=C (C=C2)OC (=O)C. [Pd]. [Pd]. | |
Tris (dibenzylideneacetone)dipalladium-chloroform adduct Quick inquiry Where to buy | Tris (dibenzylideneacetone)dipalladium-chloroform adduct. Group: Palladium Complexes. Alternative Names: Dipalladiumtris (dibenzylideneacetone) chloroform adduct. Grades: 98%. CAS No. 52522-40-4. Product ID: ACM52522404-1. Molecular formula: C52H43Cl3O3Pd2. Mole weight: 1035.1. Appearance: Purple black crystal powder. SMILES: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C(Cl)(Cl)Cl. [Pd]. [Pd]. | |
Tris(Dimethylamino)Chlorosilane Quick inquiry Where to buy | Tris(Dimethylamino)Chlorosilane. Group: Chlorosilane; Silane Compound; Silsesquioxane and Organosilicone. CAS No. 13307-05-6. Pack Sizes: 10 g; 100 g. Molecular formula: C6H18ClN3Si. Mole weight: 195.77 g/mol. | |
Tris[(diphenylmethylene)(2,4,6-trimethylphenyl)phosphine]platinum Quick inquiry Where to buy | Tris[(diphenylmethylene)(2,4,6-trimethylphenyl)phosphine]platinum. Group: Platinum Complexes. Alternative Names: (Diphenylmethylidene)(2,4,6-trimethylphenyl)phosphane--platinum (3/1). Grades: 97%. CAS No. 89041-27-0. Product ID: ACM89041270. Molecular formula: C66H63P3Pt. Mole weight: 1144.21. SMILES: CC1=CC (=C (C (=C1)C)P=C (C2=CC=CC=C2)C3=CC=CC=C3)C. CC1=CC (=C (C (=C1)C)P=C (C2=CC=CC=C2)C3=CC=CC=C3)C. CC1=CC (=C (C (=C1)C)P=C (C2=CC=CC=C2)C3=CC=CC=C3)C. [Pt]. | |
Tris(dipivalomethanato)praseodymium Quick inquiry Where to buy | Tris(dipivalomethanato)praseodymium. Group: Praseodymium Complexes. Alternative Names: Praseodymium(3+);(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. Grades: 99%+. CAS No. 15492-48-5. Product ID: ACM15492485-2. Molecular formula: C33H57O6Pr. Mole weight: 690.7. Appearance: Powder. SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Pr+3]. | |
Tris(di-tert-butylphosphino)gallium Quick inquiry Where to buy | Tris(di-tert-butylphosphino)gallium. Group: Gallium Complexes. Alternative Names: Gallium, tris[bis(1,1-dimethylethyl)phosphino]-. Grades: 98%. CAS No. 140194-63-4. Product ID: ACM140194634. Molecular formula: C24H57GaP3. Mole weight: 508.4. SMILES: CC(C)(C)PC(C)(C)C. CC(C)(C)PC(C)(C)C. CC(C)(C)PC(C)(C)C. [Ga]. | |
Tris(eta5-2,4-cyclopentadien-1-yl)neodymium Quick inquiry Where to buy | Tris(eta5-2,4-cyclopentadien-1-yl)neodymium. Group: Neodymium Complexes. Alternative Names: Tris(cyclopentadienyl)neodymium(III). Grades: 99%+. CAS No. 1273-98-9. Product ID: ACM1273989-1. Molecular formula: C15H15Nd. Mole weight: 339.52. Appearance: Powder. SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Nd+3]. | |
Tris(eta5-cyclopenta-2,4-dien-1-yl)samarium Quick inquiry Where to buy | Tris(eta5-cyclopenta-2,4-dien-1-yl)samarium. Group: Samarium Complexes. Alternative Names: Cyclopenta-1,3-diene;samarium(3+). Grades: 99%+. CAS No. 1298-55-1. Product ID: ACM1298551-1. Molecular formula: C15H15Sm. Mole weight: 345.6. Appearance: Powder. SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Sm+3]. | |
Tris(eta5-cyclopenta-2,4-dien-1-yl)terbium Quick inquiry Where to buy | Tris(eta5-cyclopenta-2,4-dien-1-yl)terbium. Group: Terbium Complexes. Alternative Names: Cyclopenta-1,3-diene;terbium(3+). Grades: 99%+. CAS No. 1272-25-9. Product ID: ACM1272259-1. Molecular formula: C15H15Tb. Mole weight: 354.2. Appearance: Solid. SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Tb+3]. | |
Tris(ethylenediamine)cobalt chloride trihydrate Quick inquiry Where to buy | Tris(ethylenediamine)cobalt chloride trihydrate. Group: Cobalt Complexes. Alternative Names: Cobalt(3+);ethane-1,2-diamine;trichloride;trihydrate. Grades: 95%. CAS No. 14883-80-8. Product ID: ACM14883808-1. Molecular formula: C6H30Cl3CoN6O3. Mole weight: 399.6. SMILES: C(CN)N.C(CN)N.C(CN)N.O.O.O.[Cl-].[Cl-].[Cl-].[Co+3]. | |
Tris(ethylenediamine)nickel(II) chloride hydrate Quick inquiry Where to buy | Tris(ethylenediamine)nickel(II) chloride hydrate. Group: Nickel Complexes. Alternative Names: Dichloronickel;ethane-1,2-diamine;hydrate. Grades: 98%. CAS No. 699012-90-3. Product ID: ACM699012903. Molecular formula: C6H26Cl2N6NiO. Mole weight: 327.91. SMILES: C(CN)N.C(CN)N.C(CN)N.O.Cl[Ni]Cl. | |
Tris (Glycidoxypropyldimethylsiloxy) Phenylsilane Quick inquiry Where to buy | Tris (Glycidoxypropyldimethylsiloxy) Phenylsilane. Group: Silsesquioxane and Organosilicone. Alternative Names: TRIS (GLYCIDOXYPROPYLDIMETHYLSILOXY) PHENYLSILANE. Grades: 96%. CAS No. 90393-83-2. Pack Sizes: 10 g; 100 g. Molecular formula: C30H56O9Si4. Mole weight: 673.11 g/mol. IUPAC Name: bis[[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy]-[3-(oxiran-2-ylmethoxy)propyl]-phenylsilane. InChIKey: RQNARBHBAKRUSJ-UHFFFAOYSA-N. | |
Trisilver phosphate Quick inquiry Where to buy | Trisilver phosphate. Group: Silver Complexes. Alternative Names: Silver orthophosphate. Grades: 99%. CAS No. 7784-09-0. Product ID: ACM7784090-1. Molecular formula: Ag3PO4. Mole weight: 418.58. Appearance: Powder. SMILES: [O-]P(=O)([O-])[O-].[Ag+].[Ag+].[Ag+]. | |
Tris (isopropylcyclopentadienyl)terbium Quick inquiry Where to buy | Tris (isopropylcyclopentadienyl)terbium. Group: Terbium Complexes. Alternative Names: 2-Propan-2-ylcyclopenta-1,3-diene;terbium(3+). Grades: 99%+. CAS No. 312696-25-6. Product ID: ACM312696256-1. Molecular formula: C24H33Tb. Mole weight: 480.4. IUPAC Name: 2-propan-2-ylcyclopenta-1,3-diene;terbium(3+). Appearance: Solid. SMILES: CC(C)C1=[C-]CC=C1.CC(C)C1=[C-]CC=C1.CC(C)C1=[C-]CC=C1.[Tb+3]. | |
Tris (N, N-bis (trimethylsilyl)amide)lanthanum (III) Quick inquiry Where to buy | Tris (N, N-bis (trimethylsilyl)amide)lanthanum (III). Group: Lanthanide Complexes. Alternative Names: Tris (N, N-bis (trimethylsilyl)amide)lanthanum (III). Grades: 97%+. CAS No. 35788-99-9. Product ID: ACM35788999-2. Molecular formula: C18H54LaN3Si6. Mole weight: 620.1. SMILES: C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[La+3]. | |
Tris(N,N'-di-i-propylformamidinato)lanthanum(III) Quick inquiry Where to buy | Tris(N,N'-di-i-propylformamidinato)lanthanum(III). Group: Lanthanide Complexes. Alternative Names: Lanthanum(3+);propan-2-yl(propan-2-yliminomethyl)azanide. Grades: 98%. CAS No. 1034537-36-4. Product ID: ACM1034537364. Molecular formula: C21H45LaN6. Mole weight: 520.53. Appearance: White to off-white powder. SMILES: CC(C)[N-]C=NC(C)C.CC(C)[N-]C=NC(C)C.CC(C)[N-]C=NC(C)C.[La+3]. | |
Tris(N,N'-di-i-propylformamidinato)yttrium(III) Quick inquiry Where to buy | Tris(N,N'-di-i-propylformamidinato)yttrium(III). Group: Yttrium Complexes. Alternative Names: Propan-2-yl(propan-2-yliminomethyl)azanide;yttrium(3+). Grades: 98%. CAS No. 2409013-69-8. Product ID: ACM2409013698. Molecular formula: C21H45N6Y. Mole weight: 470.5. SMILES: CC(C)[N-]C=NC(C)C.CC(C)[N-]C=NC(C)C.CC(C)[N-]C=NC(C)C.[Y+3]. | |
Tris(nonylphenyl)phosphate Quick inquiry Where to buy | Tris(nonylphenyl)phosphate. Group: Heterocyclic Organic Compound. CAS No. 26569-53-9. Product ID: ACM26569539. Molecular formula: C45H69O4P. Mole weight: 705.0101. | |
Trisodium;iridium(3+);hexabromide Quick inquiry Where to buy | Trisodium;iridium(3+);hexabromide. Group: Iridium Complexes. Grades: 99%. CAS No. 52352-03-1. Product ID: ACM52352031-1. Molecular formula: Br6IrNa3. Mole weight: 740.6. SMILES: [Na+].[Na+].[Na+].[Br-].[Br-].[Br-].[Br-].[Br-].[Br-].[Ir+3]. | |
Trisodium phosphate hexahydrate Quick inquiry Where to buy | Trisodium phosphate hexahydrate. Group: Sodium Complexes. Alternative Names: Tri-sodium phosphate hexahydrate. Grades: 99%. CAS No. 15819-50-8. Product ID: ACM15819508-1. Molecular formula: H12Na3O10P. Mole weight: 272.03. SMILES: O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]. | |
Tris(pentane-2,4-dionato-O,O')praseodymium Quick inquiry Where to buy | Tris(pentane-2,4-dionato-O,O')praseodymium. Group: Praseodymium Complexes. Alternative Names: (Z)-4-Oxopent-2-en-2-olate;praseodymium(3+). Grades: 99%+. CAS No. 14553-09-4. Product ID: ACM14553094-2. Molecular formula: C15H21O6Pr. Mole weight: 438.23. Appearance: Powder. SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Pr+3]. | |
Tris(pentane-2,4-dionato-O,O')samarium Quick inquiry Where to buy | Tris(pentane-2,4-dionato-O,O')samarium. Group: Samarium Complexes. Alternative Names: (Z)-4-Oxopent-2-en-2-olate;samarium(3+). Grades: 99%. CAS No. 14589-42-5. Product ID: ACM14589425-1. Molecular formula: C15H21O6Sm. Mole weight: 447.7. Appearance: Powder. SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Sm+3]. | |
Tris(pentane-2,4-dionato-O,O')scandium Quick inquiry Where to buy | Tris(pentane-2,4-dionato-O,O')scandium. Group: Scandium Complexes. Alternative Names: 4-Oxopent-2-en-2-olate;scandium(3+). Grades: 98%. CAS No. 14284-94-7. Product ID: ACM14284947-1. Molecular formula: C15H21O6Sc. Mole weight: 342.28. Appearance: Crystal. SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Sc+3]. | |
Tris(pyrazol-1-yl)methane Quick inquiry Where to buy | Tris(pyrazol-1-yl)methane. Group: Nitrogen-Donor Ligands. Alternative Names: 1-[Di(pyrazol-1-yl)methyl]pyrazole. Grades: 98%. CAS No. 80510-03-8. Product ID: ACM80510038-1. Molecular formula: C10H10N6. Mole weight: 214.23. IUPAC Name: 1-[di(pyrazol-1-yl)methyl]pyrazole. Appearance: White powder. SMILES: C1=CN(N=C1)C(N2C=CC=N2)N3C=CC=N3. | |
Tris(t-butoxy)(2,2-dimethylpropylidyne)tungsten(VI) Quick inquiry Where to buy | Tris(t-butoxy)(2,2-dimethylpropylidyne)tungsten(VI). Group: Tungsten Complexes. Alternative Names: Schrock alkyne metathesis catalyst. Grades: 98%. CAS No. 78234-36-3. Product ID: ACM78234363-1. Molecular formula: C17H39O3W. Mole weight: 475.3. Appearance: Off-white to tan powder. SMILES: CC(C)(C)C#[W]. CC(C)(C)O. CC(C)(C)O. CC(C)(C)O. | |
Tristin Quick inquiry Where to buy | Tristin. Group: Biobased Products. Alternative Names: 5-[2-(4-Hydroxy-3-methoxyphenyl)ethyl]-1,3-benzenediol. Grades: 98%. CAS No. 139101-67-0. Product ID: BBC139101670. Molecular formula: C15H16O4. Mole weight: 260.29. IUPAC Name: 5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]benzene-1,3-diol. Appearance: Solid. SMILES: COC1=C (C=CC (=C1)CCC2=CC (=CC (=C2)O)O)O. | |
Tris (trans-1, 2-bis (4- (trifluoromethyl) phenyl) ethene) nickel (0) Quick inquiry Where to buy | Tris (trans-1, 2-bis (4- (trifluoromethyl) phenyl) ethene) nickel (0). Group: Nickel Complexes. Alternative Names: Ni(4-CF3stb)3. Grades: 97%. CAS No. 2413906-36-0. Product ID: ACM2413906360. Molecular formula: C38H30F18Ni. Mole weight: 1007.41. Appearance: Red solid. SMILES: C1=CC (=CC=C1C=CC2=CC=C (C=C2)C (F) (F)F)C (F) (F)F. C1=CC (=CC=C1C=CC2=CC=C (C=C2)C (F) (F)F)C (F) (F)F. C1=CC (=CC=C1C=CC2=CC=C (C=C2)C (F) (F)F)C (F) (F)F. [Ni]. | |
Tris (Trichlorosilylethyl)Methylsilane Quick inquiry Where to buy | Tris (Trichlorosilylethyl)Methylsilane. Group: Silsesquioxane and Organosilicone. Alternative Names: TRIS (TRICHLOROSILYLETHYL)METHYLSILANE. CAS No. 211945-95-8. Pack Sizes: 10 g; 100 g. Molecular formula: C7H15Cl9Si4. Mole weight: 530.61 g/mol. | |
Tris(Triethoxysilylpropyl)Amine Quick inquiry Where to buy | Tris(Triethoxysilylpropyl)Amine. Group: Silsesquioxane and Organosilicone. CAS No. 18784-74-2. Pack Sizes: 10 g; 100 g. Molecular formula: C27H63NO9Si3. Mole weight: 630.06 g/mol. | |
Tris(triisopropylphosphine)platinum Quick inquiry Where to buy | Tris(triisopropylphosphine)platinum. Group: Platinum Complexes. Alternative Names: Platinum--tri(propan-2-yl)phosphane (1/3). Grades: 97%. CAS No. 60648-72-8. Product ID: ACM60648728. Molecular formula: C27H63P3Pt. Mole weight: 675.79. SMILES: CC(C)P(C(C)C)C(C)C. CC(C)P(C(C)C)C(C)C. CC(C)P(C(C)C)C(C)C. [Pt]. | |
Tris(triphenylphosphine)platinum Quick inquiry Where to buy | Tris(triphenylphosphine)platinum. Group: Platinum Complexes. Alternative Names: Platinum, tris(triphenylphosphine)-. Grades: 97%. CAS No. 13517-35-6. Product ID: ACM13517356. Molecular formula: C54H45P3Pt. Mole weight: 981.93. 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. [Pt]. | |
Tris{tris[3, 5-bis (trifluoromethyl) phenyl]phosphine}palladium (0) Quick inquiry Where to buy | Tris{tris[3, 5-bis (trifluoromethyl) phenyl]phosphine}palladium (0). Group: Palladium Complexes. Alternative Names: Superstable pd(0) catalyst. Grades: 99%. CAS No. 1130784-80-3. Product ID: ACM1130784803-1. Molecular formula: C72H27F54P3Pd. Mole weight: 2117.24. Appearance: Yellow crystal. 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]. | |
Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetate Hydrobromide Quick inquiry Where to buy | Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetate Hydrobromide. Group: Nitrogen-Donor Ligands. Alternative Names: Tert-butyl 2-[4,7-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate;hydrobromide. Grades: 97%. CAS No. 149353-23-1. Product ID: ACM149353231-1. Molecular formula: C26H51BrN4O6. Mole weight: 595.61. IUPAC Name: tert-butyl 2-[4,7-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate;hydrobromide. SMILES: CC (C) (C)OC (=O)CN1CCNCCN (CCN (CC1)CC (=O)OC (C) (C)C)CC (=O)OC (C) (C)C. Br. | |
Triticum Vulgare (Wheat) Germ Extract Quick inquiry Where to buy | Triticum Vulgare (Wheat) Germ Extract is an ingredient derived from the germ or embryo of wheat kernels. It is commonly used in cosmetic products for its nourishing and moisturizing properties. Uses: 1. Cosmetics: Wheat germ extract is a popular ingredient in cosmetics and skincare products due to its antioxidant properties that help reduce skin damage caused by free radicals. It also helps in reducing the appearance of fine lines and wrinkles. 2. Hair care: Wheat germ extract is used as a natural hair conditioner and helps in reducing hair breakage and hair loss. It also adds shine and strength to hair. 3. Nutritional supplement: Wheat germ extract is a good source of vitamins, minerals, and fiber, making it an essential ingredient in nutritional supplements. It is beneficial for improving immune function, regulating blood sugar, and promoting heart health. 4. Food additive: Wheat germ extract is used as a food additive to enhance the nutritional value of various foods. It is added to cereals, bakery products, and snacks to increase their fiber and protein content. 5. Animal feed: Wheat germ extract is also used as a component of animal feed to improve the nutritional value of the feed and promote animal health. Group: Hair Actives. CAS No. 84012-44-2. Product ID: ACM84012442-1. Appearance: yellowish to light brown, oily liquid with a characteristic odor. | |
Trixylenyl Phosphate Quick inquiry Where to buy | Trixylenyl Phosphate. Uses: Flame Retardant, Additive, Lubricant. Group: Phosphate Ester Flame Retardant. Alternative Names: TRIXYLENYL PHOSPHATE; TRIXYLYL PHOSPHATE; coalitentp; dimethylphenolphosphate(3:1); dimethyl-phenophosphate(3:1); ivviol-3; Phenol,dimethyl-,phosphate(3:1); phosflex179;TRIXYLYL PHOSPHATE;Trixylenyl phosphate;Dimethylphenol phosphate (31); Tri (dimethylphenyl) phosphate; Trixylyl phosphate; Xylenol, phosphate (31); Xylyl phosphate. CAS No. 25155-23-1. Product ID: ACM25155231-2. Molecular formula: C8H11O4P. Mole weight: 202.14. | |
Tropodithietic acid Quick inquiry Where to buy | Tropodithietic acid is a sulfur-containing antibiotic produced by the marine bacterium Phaeobacter inhibens. Group: Marine Chemicals. Alternative Names: Tropodithietic acid [TDA]. Grades: 95%+. CAS No. 750590-18-2. Product ID: ACM750590182. Molecular formula: C8H4O3S2. Mole weight: 212.2. IUPAC Name: 3-Oxo-8,9-dithiabicyclo[5.2.0]nona-1,4,6-triene-2-carboxylic acid. SMILES: C1=CC(=O)C(=C2C(=C1)SS2)C(=O)O. | |
Trypsin inhibitor Quick inquiry Where to buy | Trypsin inhibitor. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 9035-81-8. Product ID: ACM9035818. Mole weight: ?50000. | |
TSGD (Tetrasodium Glutamate Diacetate) Quick inquiry Where to buy | High purity, versatile and readily biodegradable chelating agent based upon L-glutamic acid, a natural and renewable raw material. Also known as GLDA chelate. Actives: 46-48%. Uses: All kinds of cosmetic products like creams, lotions, shampoos, conditioners, makeup products, sunscreen products, hair colorings, powders, personal care wipes. Group: Sensory Modifiers. CAS No. 51981-21-6. Product ID: ACM51981216-5. Appearance: Yellowish liquid, ammonia odor. |