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Product | Description | |
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Tertiary Butylhydroquinone Quick inquiry Where to buy Suppliers range | Tertiary Butylhydroquinone Synonyms: TBHQ CAS: 1948-330 Packing: Bag. Categories: tert-Butylhydroquinone (TBHQ). | New Jersey NJ |
Tertiary Butylhydroquinone Quick inquiry Where to buy Suppliers range | Tertiary Butylhydroquinone Synonyms: TBHQ CAS: 1948-330 Packing: Bag. Categories: tert-Butylhydroquinone (TBHQ) | New Jersey NJ |
Tertiary Butylhydroquinone Quick inquiry Where to buy Suppliers range | Tertiary Butylhydroquinone. Uses: Tert-butylhydroquinone appears as white to light tan crystalline powder or a fine beige powder. Very slight aromatic odor. (NTP, 1992);DryPowder, Liquid;White crystalline solid having a characteristic odour;Solid. Group: Polymers. IUPAC Name: 2-tert-butylbenzene-1,4-diol. Molecular Weight: 166.22g/mol. Molecular Formula: C10H14O2;C10H14O2. SMILES: CC(C)(C)C1=C(C=CC(=C1)O)O. InChI: InChI=1S/C10H14O2/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6,11-12H,1-3H3. InChIKey: BGNXCDMCOKJUMV-UHFFFAOYSA-N. Boiling Point: 563 °F at 760 mm Hg (NTP, 1992);273.0 ?;295 ?. Melting Point: 261 to 264 °F (NTP, 1992);128.0 ?;126.5-128.5 ?;127-129?. Flash Point: 340 °F (NTP, 1992);171 ? (340 °F) - closed cup. Density: 1.05 (NTP, 1992);1.05. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);Practically insoluble in water; soluble in ethanol;In water, 2000 mg/L at 30 ? (Shake-flask method);Solubility in fats and food-grade solvents is good;(at 25 ?): less than 1% in water, 60% in ethanol, 60% in ethyl acetate, 10% in glyceryl monooleate, 10% in cottonseed oil, 10% in corn oil, 10% in soybean oil, 30% in propylene glycol, 5% in safflower oil;Soluble in acetone, alcohol, ethyl acetate. | |
Lithium tertiary butoxide Quick inquiry Where to buy Suppliers range | Lithium tertiary butoxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1907-33-1. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
Methyl Tertiary Butyl Phenyl Acetate Para Quick inquiry Where to buy Suppliers range | Methyl Tertiary Butyl Phenyl Acetate Para. CAS No. 3549-23-3. FEMA No. 2690. Kosher: Y. VIGON Item # 502662. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Para Tertiary Butylphenol Formaldehyde Resin Quick inquiry Where to buy Suppliers range | Para Tertiary Butylphenol Formaldehyde Resin is a phenol-formaldehyde resin found in commercial adhesives, and in particular in adhesives used to bond leather and rubber. Synonyms: p-tert-butylphenol-formaldehyde resin; PTBP-FR; PTBPFR; 4-(1,1-dimethylethyl) phenol; PTBP Formaldehyde. | |
1,1'-Bis(diisopropylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | Orange-yellow powder. Uses: Ruthenium- catalyzed hydrohydroxyalkylation of 1,1-disubstituted allenes Ligand for palladium-catalyzed aminocarbonylation of Pyridyl Tosylates by means of ex situ generation of CO. Pd-catalyzed carbonylative ?-arylation of ketones with aryl iodides Ligand for palladium-catalyzed alkoxycarbonylation of aryl bromides for the preparation of tertiary esters Ligand for stereoselective palladium-catalyzed decarboxylative allylation ß-C-glycosylation Ligand for ruthenium-catalyzed C-C coupling reactions of fluorinated alcohols with allenes. Ligand for cobalt-catalyzed intermolecular formal hydroacylation reaction of olefins using N-3-picolin-2-yl aldimines as aldehyde equivalents. Group: Organic Phosphine Compounds. Alternative Names: 1,1-BIS(DIISOPROPYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 97239-80-0. Molecular formula: C22H36FeP2. Mole weight: 418.32. IUPAC Name: 1,1-Bis(diisopropylphosphino)ferrocene. Exact Mass: 418.16400. Melting Point: 50-52ºC(lit.). Flash Point: >230 °F. Safty Description: 37/39-26. Hazard statements: Xi: Irritant. | |
1,2,2,6,6-Pentamethylpiperidine Quick inquiry Where to buy Suppliers range | 1,2,2,6,6-Pentamethylpiperidine is a ganglion-blocking drug. It is one of the most strongly basic tertiary amine. It is ued as an oral treatment for hypertension and used as an organic structure directing agent (OSDA) in the synthesis of the RTH-type zeolites. It is also used in the synthesis of BN-fused polycyclic aromatic molecules for potential application to electronic materials and apparatus. It is also a catalyst for the chemoselective silylation of benzylic alcohols. Uses: 1,2,2,6,6-pentamethylpiperidine is ued as an oral treatment for hypertension and used as an organic structure directing agent (osda) in the synthesis of the rth-type zeolites. it is also used in the synthesis of bn-fused polycyclic aromatic molecules for potential application to electronic materials and apparatus. Synonyms: 1,2,2,6,6-pentamethylpiperidine. Grades: > 98 %. CAS No. 79-55-0. Molecular formula: C10H21N. Mole weight: 155.28. | |
1-Boc-pyrrolidine-3-carboxaldehyde Quick inquiry Where to buy Suppliers range | 1-Boc-pyrrolidine-3-carboxaldehyde is used in the preparation of tertiary amines as agonists of the nuclear hormone receptor Rev-erbα. Group: Biochemicals. Grades: Highly Purified. CAS No. 59379-02-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H17NO3, Molecular Weight: 199.25. US Biological Life Sciences. | Worldwide |
[1- (Methylamino) cyclohexyl]methanol Quick inquiry Where to buy Suppliers range | [1- (Methylamino) cyclohexyl]methanol is used in the synthetic preparation of tertiary amino alcohol compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094071-92-7. Pack Sizes: 250mg, 1g. Molecular Formula: C8H17NO, Molecular Weight: 143.229999999999. US Biological Life Sciences. | Worldwide |
1- methyl cyclopropanecarboxylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 1- methyl cyclopropanecarboxylic Acid Ethyl Ester is used to prepare secondary and tertiary amides directly with sodium diethyl diamidoaluminate as the catalyst. It is also used to study trimethylaluminium mediated amide bond formation in a continuous flow microreactor. Group: Biochemicals. Grades: Highly Purified. CAS No. 71441-76-4. Pack Sizes: 1g, 10g. Molecular Formula: C7H12O2, Molecular Weight: 128.169999999999. US Biological Life Sciences. | Worldwide |
(1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]chromium(III) chloride Quick inquiry Where to buy Suppliers range | (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]chromium(III) chloride. Uses: Catalyst for the asymmetric ring-opening of meso-epoxides and for the kinetic resolution of terminal epoxides. Precatalyst for asymmetric Diels-Alder and hetero Diels-Alder reactions. Catalyst for copolymerization of CO2 and epoxides. Catalyst for enantioselective alkylation of tributyltin enolates. Enantioselective addition of Me2Zn to aldehydes. Enantioselective intramolecular addition of tertiary enamides to ketones. Asymmetric iodocyclization. Catalytic intermolecular linear allylic C-H animation. Cocatalyst for enantioselective ring opening of epoxides with fluoride. Group: Heterocyclic Organic Compound. Alternative Names: SCHEMBL2189792;219143-92-7;(S,S)-N,N -Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminochromium(III) chloride. CAS No. 219143-92-7. Molecular formula: C36H54ClCrN2O2-. Mole weight: 634.286g/mol. IUPAC Name: chromium; 2, 4-ditert-butyl-6- [ [ (1S, 2S) -2- [ (3, 5-ditert-butyl-2-hydroxyphenyl) methylideneamino] cyclohexyl] iminomethyl] phenol; chloride. Rotatable Bond Count: 6. Exact Mass: 633.328g/mol. EC Number: 606-861-4. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NC2CCCCC2N=CC3=CC (=CC (=C3O)C (C) (C)C)C (C) (C)C)O)C (C) (C)C. [Cl-]. [Cr]. InChI: InChI=1S/C36H54N2O2.ClH.Cr/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12;;/h17-22,29-30,39-40H,13-16H2,1-12H3;1H;/p-1/t29-,30-;;/m0./s1. InChIKey: URIXSIRVKMNVQX-ARDORAJISA-M. H-Bond Donor: 2. H-Bond Acceptor: 5. Monoisotopic Mass: 633.328g/mol. | |
1-tert-Butoxy-2-propanol Quick inquiry Where to buy Suppliers range | 1-tert-Butoxy-2-propanol. Group: Heterocyclic Organic Compound. Alternative Names: 1-TERT-BUTOXY-2-PROPANOL;ARCOSOLV(R) PTB;PROPYLENE GLYCOL 1-TERT-BUTYL ETHER;PROPYLENE GLYCOL TERTIARY BUTYL ETHER;(1,1-dimethylethoxy)-propano;1-(1,1-dimethylethoxy)-2-propano;1-(1,1-dimethylethoxy)-2-Propanol;1-tert-butoxy-propan-2-ol. CAS No. 57018-52-7. Molecular formula: C7H16O2. Mole weight: 132.2. Boiling Point: 143-145°C(lit.). Flash Point: 112°F. Density: 0.874g/mL at 20°C(lit.). Safty Description: 26-39. Hazard statements: Xi. | |
2,2,2-Trichloroethyl Chloroformate Quick inquiry Where to buy Suppliers range | 2,2,2-Trichloroethyl Chloroformate is a general reagent for the demethylation of tertiary methylamines. It is used as a reagent in the synthesis of a series of piperazine ureas as fatty acid amide hydrolase inhibitors and analgesics. Also used as a reagent in the synthesis of pyrazolo[3,4-d]pyrimidine derivatives as GPR119 agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 17341-93-4. Pack Sizes: 1g, 10 g. Molecular Formula: C3H2Cl4O2. US Biological Life Sciences. | Worldwide |
2-(Bromomethyl)-5-(trifluoromethyl)furan Quick inquiry Where to buy Suppliers range | 2-(Bromomethyl)-5-(trifluoromethyl)furan is an intermediate used to prepare tertiary sulfonamides as liver X receptor antagonists. It is also used to synthesize hydantoin based inhibitors of MMP13 with potential use in osteoarthritis. Group: Biochemicals. Grades: Highly Purified. CAS No. 17515-77-4. Pack Sizes: 250mg, 1g. Molecular Formula: C6H4BrF3O. US Biological Life Sciences. | Worldwide |
2-Methyl-2-pentanol Quick inquiry Where to buy Suppliers range | 2-Methyl-2-pentanol is a perfluorinated tertiary alcohol that is commonly found in fruits when they reach their maturation stages. Group: Biochemicals. Grades: Highly Purified. CAS No. 590-36-3. Pack Sizes: 2.5g, 10 g. Molecular Formula: C6H14O, Molecular Weight: 102.17. US Biological Life Sciences. | Worldwide |
2-Phenyl-1,2,3,4-tetrahydroisoquinoline Quick inquiry Where to buy Suppliers range | 2-Phenyl-1,2,3,4-tetrahydroisoquinoline is a reactant that is used in acetic acid promoted metal-free aerobic carbon-carbon bond forming reactions at α-position of tertiary amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 3340-78-1. Pack Sizes: 500mg, 5g. Molecular Formula: C15H15N. US Biological Life Sciences. | Worldwide |
3-Amino-5-tert-butylisoxazole Quick inquiry Where to buy Suppliers range | 3-Amino-5-tert-butylisoxazole, 55809-36-4, 5-tert-butyl-1,2-oxazol-3-amine, 5-tert-butylisoxazol-3-amine, 3-Isoxazolamine, 5-(1,1-dimethylethyl)-, 5-(tert-Butyl)isoxazol-3-amine, 3-amino-5-t-butylisoxazole, 3-amino-5-tert-butyl isoxazole, 3-amino-5-tertbutylisoxazole, SCHEMBL75234, 3-Amino-5-tert-butylisoxazol, 5-t-Butyl-3-amino isoxazole, 5-(t-butyl)isoxazol-3-amine, 5-t-butyl-isoxazol-3-ylamine, 5-tert-Butyl-3-aminoisoxazole, 3-amino-5-(t-butyl)isoxazole, 3-amino-5-tert-butyl-isoxazole, DTXSID3073559, 5-tert-butyl-isoxazol-3-ylamine, BCP14446, BBL104253, CX1244, GEO-00094, MFCD00055620, STL558356, (5-tert-butyl-isoxazol-3-yl)-amine, 3-Amino-5-tert-butylisoxazole, 97%, AKOS005206834, AC-7225, CS-W017750, NG-0408, PB27408, SB10115, 3-amino-5-(1,1-dimethylethyl)isoxazole, 3-amino-5-(tertiarybutyl)-1,2-oxazole, 3-amino-5-(1,1-dimethylethyl)-isoxazole, 3-amino-5-(tertiary-butyl)-1,2-oxazole, A8056, AM20100368, BB 0261486, FT-0611192, EN300-67494, 5-(1,1-DIMETHYLETHYL)-3-ISOXAZOLAMINE, W-200435, Q63393278, F2169-0684, Z1080378962. | |
3-Fluoroanisole Quick inquiry Where to buy Suppliers range | 3-Fluoroanisole is used in the preparation of tertiary benzylic nitriles. Group: Biochemicals. Grades: Highly Purified. CAS No. 456-49-5. Pack Sizes: 10g, 50g, 100g. Molecular Formula: C?H?FO, Molecular Weight: 126.13. US Biological Life Sciences. | Worldwide |
4-Bromo-2-methyl-2-butanol Quick inquiry Where to buy Suppliers range | 4-Bromo-2-methyl-2-butanol is a brominated tertiary alcohol used as a reagent in the preparation of vitamin D3 analogues. Group: Biochemicals. Alternative Names: 4-Bromo-2-hydroxy-2-methylbutane. Grades: Highly Purified. CAS No. 35979-69-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
4-Morpholinecarbonitrile Quick inquiry Where to buy Suppliers range | 4-Morpholinecarbonitrile is used in the production of Rimacalib (R505015). 4-Morpholinecarbonitrile is selectively formed through a one-step nucleophilic substitution reaction of allylic tertiary amines with cyanogen bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1530-89-8. Pack Sizes: 1g, 5g. Molecular Formula: C5H8N2O, Molecular Weight: 112.13. US Biological Life Sciences. | Worldwide |
4-n-Butylbenzonitrile Quick inquiry Where to buy Suppliers range | 4-Butylbenzonitrile, 20651-73-4, Benzonitrile, 4-butyl-, Benzonitrile,4-butyl-, 4-n-Butylbenzonitrile, 4-butylbenzenecarbonitrile, 4-butyl-benzonitrile, 4-Butylbenzonitrile #, 1-Butyl-4-cyanobenzene, 4-(n-butyl)benzonitrile, 4-Butylbenzonitrile, 98%, p-tertiary butylbenzyl cyanide, SCHEMBL3753968, DTXSID40174693, MFCD00052345, AKOS015839523, AS-57716, CS-0186971, FT-0617945, D97359, A814768, J-013490. | |
5-Vinyl-UTP Quick inquiry Where to buy Suppliers range | 5-Vinyl-UTP is a vital tool in the biomedical industry used for the research and development of modified RNA molecules. This compound is commonly employed in research to investigate RNA tertiary structures, RNA-protein interactions and RNA enzymatic activities. Furthermore, 5-Vinyl-UTP facilitates the study of RNA-related diseases and the development of potential RNA-based therapeutics for a range of disorders. Grades: ≥ 95% by HPLC. Molecular formula: C11H17N2O15P3 (free acid). Mole weight: 510.18 (free acid). | |
(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine) Quick inquiry Where to buy Suppliers range | (9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine). Uses: Ligand used for the hydroformylation of alkenes. Ligand used in the intermolecular coupling of amides and hydrazones with aryl halides. Ligand used in the intermolecular coupling of amides with aryl halides or triflates. Ligand used in the coupling of heteroarylamines and aryl halides. Ligand used in the hydrophosphinylation of alkenes and alkynes. Ligand used for the Au(I)-catalyzed dehydrogenative silation of alcohols. Ligand used for the sulfinylation of aryl iodides. Ligand used for the Pd-catalyzed carbonylation reaction of aryl bromides and amines. Ligand used for the Ni-cataltzed alkynylcyanation of alkynes. Ligand used for the Pd-catalyzed N-arylation of 3-amino-1H-pyrazole. Ligand used for the Rh-catalyzed dehydrogenation borylation of cyclic alkenes. Ligand used for the Pd-catalyzed intermolecular coupling of H-Phosphonate diesters with benzyl halides. Ligand used for the Pd-catalyzed one pot synthesis of 4-aryl-1H-1,2,3-triazoles. Ligand used for the Pd-catalyzed intermolecular addition of formamides to alkynes. Ligand used for the Pd-catalyzed decarboxylative couplings of 2-(2-azaaryl)acetates with aryl halides and triflates. Ligand used for the Pd-catalyzed benzylic arylation of 2-methyl azaarenes Ligand used for the Pd-catalyzed α-arylation of heteroaromatic ketones. Ligand used for the Pd-catalyzed direct alkynlation of both azoles and azolines. Ligand used for the Cu-catalyzed intermolecular coupling of alkynes with aryl iodides. Ligand used for the Pd-catalyzed ene-type reaction of aldehydes with 1,3-diene. Ligand used for the Ru-catalyzed intermolecular addition of 2-phenylbenzoic acid onto unactivated olefins. Ligand used for the Pd/Cu-catalyzed direct arylation of heteroarenes. Ligand used for the Pd-catalyzed reaction of propargyl-substituted malonate esters with aryl halides. Ligand used for the Pd-catalyzed decarboxylative coupling of tertiary cyanoacetate salts with aryl halides and triflates. Ligand used for the Pd-catalyzed hydroesterification of alkynes. Ligand used for the Cu-catalyzed arylation of arylboronic acids with aldehydes. Ligand used for the Ru-catalyzed oxidative synthesis of heterocycles from alcohols. Ligand used for the Rh-catalyzed borylation of ni | |
(+)-Aeroplysinin-1 Quick inquiry Where to buy Suppliers range | (+)-Aeroplysinin-1 is a metabolite originally isolated from the marine sponge V. aerophoba with diverse biological activity. It is a tertiary alcohol. Synonyms: NSC 170364; Aeroplysinin 1; (+)-shy-Aeroplysinin-1; (1S,6R)-3,5-Dibromo-1,6-dihydroxy-4-methoxy-2,4-cyclohexadiene-1-acetonitrile; Aeroplysinin; Aeroplysinin I; (1S-trans)-3,5-dibromo-1,6-dihydroxy-4-methoxy-2,4-cyclohexadiene-1-acetonitrile. Grades: ≥95%. CAS No. 28656-91-9. Molecular formula: C9H9Br2NO3. Mole weight: 338.98. | |
α-Bromoisobutyryl Bromide Quick inquiry Where to buy Suppliers range | 2-Bromoisobutyryl bromide is a bromide that can be used in the chemical industry. It is used as an intermediate in the synthesis of pharmaceuticals, agrochemicals, dyes and other organic chemicals. Can be used as an atom transfer radical polymerization (ATRP) initiator to functionalize the hydroxyl groups on the surface of graphene oxide; Formation of N-protected halodienamides in the presence of copper(I) and tertiary amines, which afford quaternary and penta-lactams; Preparation of polycaprolactone macroinitiators by reacting with oligocaprolactone bis and mesoporous silica nanoparticles. Uses: α-Bromoisobutyryl bromide has been used: as atom transfer radical polymerization (ATRP) initiator for functionalization of hydroxyl groups present on the surface of graphene oxide to form an N-protected halodienamide which provided four- and five-membered lactams in the presence of copper (I) and a tertiary amine in preparation of polycaprolactone macroinitiator via reaction with oligomeric caprolactone diol and mesoporous silica nanoparticles with ATRP initiator anchored on the exterior surface. Group: Aliphatic Functional Groups. Alternative Names: 2-Bromo-2-methylpropionyl bromide, BIBB. CAS No. 20769-85-1. Molecular Weight: 229.90. Molecular Formula: (CH3)2CBrCOBr. SMILES: CC(C)(Br)C(Br)=O. Flash Point: 98%. | |
Antifungal peptide 2 Quick inquiry Where to buy Suppliers range | Antifungal peptide 2 is an antimicrobial peptide found in Eucommia ulmoides (Hardy rubber tree). It has antifungal activity. EAFP2 adopts a compact global fold composed of a 3(10) helix (Cys3-Arg6), an alpha-helix (Ala27-Cys31) and a three-stranded antiparallel beta-sheet (Cys16-Ser18, Cys23-Ser25, and Cys35-Cys37) and cross-linked by five disulfide bridges. The tertiary structure of EAFP2 shows a chitin-binding domain. Synonyms: EAFP2 (Plant defensin); Gln-Thr-Cys-Ala-Ser-Arg-Cys-Pro-Arg-Pro-Cys-Asn-Ala-Gly-Leu-Cys-Cys-Ser-Ile-Tyr-Gly-Tyr-Cys-Gly-Ser-Gly-Ala-Ala-Tyr-Cys-Gly-Ala-Gly-Asn-Cys-Arg-Cys-Gln-Cys-Arg-Gly. Grades: >98%. | |
Benzhexol HCl Quick inquiry Where to buy Suppliers range | Benzhexol HCl is an anticholinergic tertiary amine used to treat parkinsonism and the extrapyramidal side effects of anti-psychotic drugs. Uses: Anticholinergic tertiary amine. Synonyms: Trihexyphenidyl Hydrochloride; 1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol; hydrochloride; Trihexyphenidylhydrochloride; Benzhexolhydrochloride; Artane; 52-49-3. Grades: ≥98%. CAS No. 52-49-3. Molecular formula: C20H32ClNO. Mole weight: 337.94. | |
Betamethasone Acetate Quick inquiry Where to buy Suppliers range | Betamethasone acetate is an acetate ester, a steroid ester, a fluorinated steroid, a 17alpha-hydroxy steroid, a 20-oxo steroid, an 11beta-hydroxy steroid, a 3-oxo-Delta(1),Delta(4)-steroid and a tertiary alpha-hydroxy ketone. It is functionally related to a betamethasone. Uses: Used for research and manufacturing. Group: Hormone Series. Approvals: BP/USP/EP. CAS No. 987-24-6. Product ID: PAP-0075. | |
Bis(cyclopentadienyl)zirconium chloride hydride (Schwartz's Reagent), 95% Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)zirconium chloride hydride (Schwartz's Reagent), 95%. Uses: Reagent for the hydrozirconation of olefins. Reagent for the hydrozirconation of alkynes. Catalyst for the hydroboration of olefins. Mediates the reduction of tertiary amides to aldehydes, without reduction of cyano, nitro, ester, or α,β-unsaturated groups. Catalyst for the asymmetric vinylation and dienylation of ketones. Useful reagent for dimethylzinc mediated additions alkenylzirconocenes to aldimines. Useful reagent for the synthesis of oxidized amides from nitriles. Reagent for the hydrozirconation of propargylic alcohols. Group: Organic Phosphine Compounds. Alternative Names: 37342-97-5; bis (cyclopentdienyl)zirconium (IV)chloride hydride; TR-015164; RTR-015164; FT-0696293. CAS No. 37342-97-5. Molecular formula: C10H11ClZr. Mole weight: 257.872g/mol. IUPAC Name: cyclopenta-1, 3-diene; hydride; zirconium(4+); chloride. Exact Mass: 255.96g/mol. EC Number: 253-479-5. SMILES: [H-].C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Zr+4]. InChI: InChI=1S/2C5H5.ClH.Zr.H/c2*1-2-4-5-3-1;;;/h2*1-3H,4H2;1H;;/q2*-1;;+4;-1/p-1. InChIKey: WIKZVPGVVYRJLQ-UHFFFAOYSA-M. H-Bond Acceptor: 4. Monoisotopic Mass: 255.96g/mol. | |
Boc-ile-glu-gly-arg-7-amido-4-methylcoumarin acetate salt Quick inquiry Where to buy Suppliers range | WHITE POWDER. Alternative Names: Biggam, Boc-ile-glu-gly-arg-mca, CID196426, tertiary-Butyloxycarbonyl-isoleucyl-glutamyl-glycyl-arginyl-7-amino-4-methylcoumarin, 65147-06-0, L-Argininamide, N-((1,1-dimethylethoxy)carbonyl)-L-isoleucyl-L-alpha-glutamylglycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-. CAS No. 65147-06-0. IUPAC Name: (4S)-5-[[2-[[(2S)-5-(diaminomethylideneamino)-2-[(4-methyl-2-oxochromen-7-yl)amino]pentanoyl]amino]-2-oxoethyl]amino]-4-[[(2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-5-oxopentanoic acid. Molecular Weight: 730.81. Molecular Formula: C34H50N8O10. SMILES: CCC (C)C (C (=O)NC (CCC (=O)O)C (=O)NCC (=O)NC (=O)C (CCCN=C (N)N)NC1=CC2=C (C=C1)C (=CC (=O)O2)C)NC (=O)OC (C) (C)C. | |
Carbonylchlorobis (triphenylphosphine)iridium (I) Quick inquiry Where to buy Suppliers range | Carbonylchlorobis (triphenylphosphine)iridium (I). Uses: Catalyst for the intramolecular carbonylative [2+2+1] cycloaddition of allenynes. Catalyst for the selective hydrogenation of myrcene. Catalyst for silylation of ortho-functionalized aryl halides with hydrosilanes. Catalyst for synthesis of aldenamines from carboxamides by silane-reduction/dehydration under mild conditions. Hydrogen atom transfer catalyst for radical cyclizations. Complex for photocatalytic alkane dehydrogenation. Catalyst for chemoselective reductive nucleophilic addition to N-methoxyamides. Catalyst for chemoselective reductive alkynylation of tertiary amides. Group: Iridium series of catalysts. Alternative Names: 14871-41-1; Carbonylchlorobis (triphenylphosphine)iridium (I); AKOS022186674; SC-67868; CARBONYLBIS (TRIPHENYLPHOSPHINE)IRIDIUM (I ) CHLORIDE. CAS No. 14871-41-1. Molecular formula: C37H32ClIrOP2-. Mole weight: 782.277g/mol. IUPAC Name: formaldehyde; iridium; triphenylphosphane; chloride. Rotatable Bond Count: 6. Exact Mass: 782.125g/mol. EC Number: 238-941-6. SMILES: C=O. 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. [Cl-]. [Ir]. InChI: InChI=1S/2C18H15P.CH2O.ClH.Ir/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;/h2*1-15H;1H2;1H;/p-1. InChIKey: XBRIWYFLOPNYFT-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 782.125g/mol. | |
Cobalt Hexamine Chloride Quick inquiry Where to buy Suppliers range | Hexaamminecobalt(III) chloride is used in X-ray crystallography and NMR. It is useful in DNA condensation studies. It is suitable for induction of transitions of DNA from B to A or Z forms, induction of nucleic acid crystal growth, stabilization of tertiary tRNA interactions, preparation of ligation buffer. Group: Biochemicals. Alternative Names: Hexammine cobalt(III) chloride; Cobalt hexammine trichloride, Hexaamminecobalt trichloride. Grades: Highly Purified. CAS No. 10534-89-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: [Co(NH3)6]Cl3, Molecular Weight: 267.48. US Biological Life Sciences. | Worldwide |
Cyclopentaneethanol Quick inquiry Where to buy Suppliers range | Cyclopentaneethanol is used in the prepartion of phenylalanine derivatives for incorporation into peptides as CD4 mimetic miniproteins interacting with HIV-1 surface glycoprotein. It is also used in the preparation of tertiary amine muscarinic receptor antagonists applied towards the treatment of chronic obstructive pulmonary disease. Group: Biochemicals. Alternative Names: 2-Cyclopentaneethanol; 2-Cyclopentylethanol; 2-Cyclopentylethyl Alcohol. Grades: Highly Purified. CAS No. 766-00-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
D-Allylglycine Quick inquiry Where to buy Suppliers range | A new chiral glycine equivalent; used for the preparation of enantiomerically pure α-tertiary and α-quaternary α-amino acids. A. Group: Biochemicals. Alternative Names: (2R)-2-Amino-4-pentenoic Acid; (+)-Allylglycine; (R)-2-Amino-4-pentenoic Acid; (R)-Allylglycine; D-α-Allylglycine; D-2-Amino-4-pentenoic Acid. Grades: Highly Purified. CAS No. 54594-06-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
D,L-Trihexyphenidyl, Hydrochloride (a-Cyclohexyl-a-phenyl-1-piperidinepropanol, HCl, Artane) Quick inquiry Where to buy Suppliers range | Artane is an anticholinergic tertiary amine that can. Group: Biochemicals. Alternative Names: a-Cyclohexyl-a-phenyl-1-piperidinepropanol, HCl, Artane. Grades: Highly Purified. CAS No. 58947-95-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
H-Allyl-D-glycine Quick inquiry Where to buy Suppliers range | . Uses: A new chiral glycine equivalent; used for the preparation of enantiomerically pure α-tertiary and α-quaternary α-amino acids. a bacillus spore germination alanine analog. Synonyms: D-Gly(allyl)-OH; (R)-2-Amino-4-pentenoic acid. Grades: ≥ 98% (HPLC). CAS No. 54594-06-8. Molecular formula: C5H9NO2. Mole weight: 115.14. | |
NH2-PEG-COOtBu Quick inquiry Where to buy Suppliers range | NH2-PEG-COOtBu is a linear heterobifunctional PEG reagent with one amine and one tertiary butyl ester protected carboxylic acid. It is a useful crosslinking reagent with a PEG spacer. The protected acid can be regenerated by mild acidic or basic conditions. Typically, the product is offered as its HCl or TFA salt. Group: Functional PEGs. Alternative Names: Amine PEG tert-Butyl ester protected Acid. Product ID: ACMA00006479. Appearance: Crystalline solid or semi-solid. Storage: -20?, protected from light and moisture. | |
NH3-PEG-COOtBu Quick inquiry Where to buy Suppliers range | NH2-PEG-COOtBu is a linear heterobifunctional PEG reagent with one amine and one tertiary butyl ester protected carboxylic acid. It is a useful crosslinking reagent with a PEG spacer. The protected acid can be regenerated by mild acidic or basic conditions. Typically, the product is offered as its HCl or TFA salt. Group: Functional PEGs. Alternative Names: Amine PEG tert-Butyl ester protected Acid. Product ID: ACMA00006526. Appearance: Crystalline solid or semi-solid. Storage: -20?, protected from light and moisture. | |
NH4-PEG-COOtBu Quick inquiry Where to buy Suppliers range | NH2-PEG-COOtBu is a linear heterobifunctional PEG reagent with one amine and one tertiary butyl ester protected carboxylic acid. It is a useful crosslinking reagent with a PEG spacer. The protected acid can be regenerated by mild acidic or basic conditions. Typically, the product is offered as its HCl or TFA salt. Group: Functional PEGs. Alternative Names: Amine PEG tert-Butyl ester protected Acid. Product ID: ACMA00006528. Appearance: Crystalline solid or semi-solid. Storage: -20?, protected from light and moisture. | |
NH5-PEG-COOtBu Quick inquiry Where to buy Suppliers range | NH2-PEG-COOtBu is a linear heterobifunctional PEG reagent with one amine and one tertiary butyl ester protected carboxylic acid. It is a useful crosslinking reagent with a PEG spacer. The protected acid can be regenerated by mild acidic or basic conditions. Typically, the product is offered as its HCl or TFA salt. Group: Functional PEGs. Alternative Names: Amine PEG tert-Butyl ester protected Acid. Product ID: ACMA00006530. Appearance: Crystalline solid or semi-solid. Storage: -20?, protected from light and moisture. | |
NH6-PEG-COOtBu Quick inquiry Where to buy Suppliers range | NH2-PEG-COOtBu is a linear heterobifunctional PEG reagent with one amine and one tertiary butyl ester protected carboxylic acid. It is a useful crosslinking reagent with a PEG spacer. The protected acid can be regenerated by mild acidic or basic conditions. Typically, the product is offered as its HCl or TFA salt. Group: Functional PEGs. Alternative Names: Amine PEG tert-Butyl ester protected Acid. Product ID: ACMA00006556. Appearance: Crystalline solid or semi-solid. Storage: -20?, protected from light and moisture. | |
N-Methylquipazine dimaleate Quick inquiry Where to buy Suppliers range | N-Methylquipazine dimaleate, a tertiary amine analog of quipazine, is a 5-HT3 agonist, which has almost the same affinity for 5-HT3 sites as quipazine but unlike the latter, does not bind to 5-HT1B sites. Synonyms: 2-(1-N-Methylpiperazinyl)quinoline dimaleate. CAS No. 171205-17-7. Molecular formula: C14H17N3.(C4H4O4)2. Mole weight: 459.45. | |
N,N-Dimethyloctadecylamine Oxide Quick inquiry Where to buy Suppliers range | N,N-Dimethyloctadecylamine Oxide is a tertiary amine oxide used as an emulsifying agent. N,N-Dimethyloctadecylamine Oxide is also used to inhibit skin irritation in cosmetics. Group: Biochemicals. Alternative Names: Admox 18; Admox SC 1885; Ammonyx SO; Barlox 18; Barlox 18S; Conco XA 2S; DONO; Dimethylstearylamine Oxide; N,N-Dimethyl-1-octadecanamine Oxide; N,N-Dimethyl-N-octadecylamine Oxide; N,N-Dimethylstearylamine Oxide; N-Stearyldimethylamine N-Oxide; Nissan Unisafe A-SM; Octadecyldimethylamine N-Oxide; Octadecyldimethylamine Oxide; Schercamox DMS; Stearyldimethylamine Oxide; Unisafe A-SM. Grades: Highly Purified. CAS No. 2571-88-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Oxytocin Receptor Antagonist, MSC1630296 (OT-R Antagonist, 3- (4- (N- (4-chlorophenyl) -N- (2-oxo-2- (2- (2-oxoindolin-3-ylidene) hydrazinyl) ethyl) sulfamoyl) phenyl) -N- (3- (dimethylamino) propyl) propanamide, Fumarate Salt) Quick inquiry Where to buy Suppliers range | A tertiary sulfonamide-based compound that acts as a high-affinity oxytocin (OT) receptor-selective antagonist (Ki = 650 and 670pM in 125I-OVTA-competitive binding assays using human and rat OT-R, respectively), while displaying 65-, 245-, and 23,000-fold reduced affinity, respectively, toward human vassopressin receptors V1a, V2, and V1b. Shown to effectively inhibit OT- (10nM) induced Ca2+ mobilization in hOT-R-expressing HEK293-EBNA cells (IC50 = 14nM) in vitro and OT-stimulated uterine contractions in rats (1.4 -10mg/kg p.o. or 30mg/kg p.o.) in vivo. Product is supplied as a fumarate salt for enhanced aqueous solubility (20 and 10mg/ml, respectively, in water and HBSS). Group: Biochemicals. Grades: Purified. Pack Sizes: 2mg. Molecular Formula: C??H??ClN?O?S.C?H?O?. US Biological Life Sciences. | Worldwide |
Petroleum Sulfonic Acid, Sodium Salt Quick inquiry Where to buy Suppliers range | Petroleum Sulfonic Acid, Sodium Salt. Uses: Use as rust inhibitor, anticorrosive agent. Use as lubricant. Use as agent for tertiary oil recovery. Use as cleansing agent. Use as emulsifying agent, dispersing agent. Alternative Names: Mineral oil sulfonic acids, sodium salts. CAS No. 68608-26-4. Product ID: ACM68608264-1. | |
Piperidolate Quick inquiry Where to buy Suppliers range | Piperidolate is a tertiary amine antimuscarinic. It is similar to atropine. It is mainly used in the smooth muscle spasm of the gastrointestinal tract and inhibits intestinal cramp induced by acetylcholine in rats and dogs. Uses: Piperidolate is mainly used in the smooth muscle spasm of the gastrointestinal tract and inhibits intestinal cramp induced by acetylcholine in rats and dogs. Synonyms: 1-Ethyl-3-piperidinyl diphenylacetate;3-Piperidinol, 1-ethyl-, diphenylacetate;Acetic acid, diphenyl-, 1-ethyl-3-piperidyl ester;Alpha-phenyl-benzeneaceticaci1-ethyl-3-piperidinylester;AN 1087;Benzeneacetic acid, alpha-phenyl-, 1-ethyl-3-piperidinyl ester;Dactil;1-Ethylpiperidin-3-yl 2,2-diphenylacetate;N-Ethyl-3-piperidyl diphenylacetate. Grades: >98%. CAS No. 82-98-4. Molecular formula: C21H25NO2. Mole weight: 323.43. | |
Quinoline-13C3,15N Quick inquiry Where to buy Suppliers range | Isotope labelled Quinoline (Q700380), which is a starting material that may be transformed by bacteria and fungi to produce intermediates useful for the synthesis of drugs. Used in the synthesis of tertiary alcohol modulators of RORγ (1) which appears to have various biological functions. Also derivatives of quinoline have been seen to promote anticancer, antibacterial and antiviral activity, however quinoline itself is often seen as an environmental contaminant (2,3). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C613C3H715N. US Biological Life Sciences. | Worldwide |
(R) - (-) -1-[ (S) -2-Diphenylphosphino) ferrocenyl]ethylbis (3, 5-dimethylphenyl) phosphine Quick inquiry Where to buy Suppliers range | orange powder. Uses: Ligand for Rhodium-catalyzed asymmetric hydrogenation in the synthesis of tertiary carbinamide. Group: Heterocyclic Organic Compound. Alternative Names: Josiphos SL-0005-1; (R) - (-) -1-[ (S) -2- (Diphenylphosphino) ferrocenyl]ethyldi-3, 5-xylylphosphine, min. ; (R) - (-) -1-[ (S) -2-Diphenylphosphino) ferrocenyl]ethylbis (3, 5-dimethylphenyl) phosphine; (R,R)-1-[1-[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]ETHYL]-2-(DIPHENYLPHOSPHI. Grades: 96%. CAS No. 184095-69-0. Molecular formula: C40H40FeP2 10*. Mole weight: 638.54. IUPAC Name: (R) - (-) -1-[ (S) -2- (DIPHENYLPHOSPHINO) FERROCENYL]ETHYLDI (3, 5-DIMETHYLPHE. Exact Mass: 638.19500. Safty Description: S24/25. | |
RAGE Antagonist, FPS-ZM1 Quick inquiry Where to buy Suppliers range | A blood-brain-barrier-permeant, non-toxic, tertiary amide compound that acts as a high affinity, potent, multimodal blocker of RAGE (Receptor for Advanced Glycation End products) V domain-mediated ligand binding (Ki = 25, 148, and 230nM, respectively, against Ab40, HMGB1, and S100B, binding to sRAGE). Blocks RAGE-mediated influx of Ab40 and Ab42 into the brain. Also shown to suppress Ab-RAGE induced NF-kB activation and NF-kB-dependent transcription of b-secretase. Daily treatment of APPsw/0 murine AD model (1mg/kg/d via i.p.) is reported to greatly reduce Thioflavin S-positive amyloid plaques in cortex and hippocampus (by 70 to 80%) and restore congnitive performance to the level of non-AD mice.CAS No:945714-67-0. Group: Biochemicals. Grades: Highly Purified. CAS No. 945714-67-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Sarafotoxin S6b Quick inquiry Where to buy Suppliers range | Sarafotoxins (SRTXs) are group of toxins present in a venom of Atractaspis engaddensis, and in clinical trials cause similar symptoms to patients diagnosed with acute giardiasis.[1] Together with endothelins (ETs), they form a homogenous family of strong vasoconstrictor isopeptides. Among them, few slightly different substances can be named, as SRTX-a, SRTX-b, SRTX-c, which were initially derived from Atractaspis engaddensis. Each contains twenty-one amino acid residues that spontaneously fold into a defined tertiary structure with two interchain-cysteine linkages (disulfide bonds) and a long hydrophobic tail.[2] There are also other compounds, however, they are mostly derivations of previously mentioned ones. The main differences in the family of endothelin and sarafotoxins appear at N-terminal of peptides, as C-terminal in all of them is almost the same.[3]. Group: Biochemicals. Grades: Purified. CAS No. 116303-65-2. Pack Sizes: 100ug. Molecular Formula: C110H159N27O34S5, Molecular Weight: 2564. US Biological Life Sciences. | Worldwide |
Sodium Citrate Quick inquiry Where to buy Suppliers range | Sodium citrate dihydrate consists of odorless, colorless, monoclinic crystals, or a white crystalline powder with a cooling, saline taste. It is slightly deliquescent in moist air, and in warm dry air it is efflorescent. Although most pharmacopeias specify that sodium citrate is the dihydrate, the USP states that sodium citrate may be either the dihydrate or anhydrous material. Uses: Used for research and manufacturing. Group: Flavoring Agents. Alternative Names: Citric acid trisodium salt; E331; natrii citras; sodium citrate tertiary; trisodium citrate. Grades: Pharmceutical Excipients. CAS No. 6132-4-3. Product ID: PE-0124. | |
Sodium Citrate Dihydrate Quick inquiry Where to buy Suppliers range | Sodium citrate dihydrate consists of odorless, colorless, monoclinic crystals, or a white crystalline powder with a cooling, saline taste. It is slightly deliquescent in moist air, and in warm dry air it is efflorescent. Although most pharmacopeias specify that sodium citrate is the dihydrate, the USP states that sodium citrate may be either the dihydrate or anhydrous material. Uses: Used for research and manufacturing. Group: Excipients for Liquid Dosage Form. Alternative Names: Citric acid trisodium salt; E331; natrii citras; sodium citrate tertiary; trisodium citrate. Grades: Pharmceutical Excipients. CAS No. 6132-4-3. Product ID: PE-0542. | |
tert-Butyl Alcohol Quick inquiry Where to buy Suppliers range | tert-Butyl Alcohol. Grades: Reagent. CAS No. 75-65-0. Pack Sizes: Milliliter Quantities: 500 ml , 6 x 500 ml, 4 L, 4 x 4 L, 19 L. Order Number: 1430. Categories: tert-butanol, tertiary alcohol. | www.prochemonline.com |
tert-Butyldimethylsilyl Trifluoromethane sulfonate. Quick inquiry Where to buy Suppliers range | tert-Butyldimethylsilyl trifluoromethane sulfonate is a highly reactive silylating agent and lewis acid capable of converting primary, secondary and tertiary alcohols to their respectctive TBDMS. tert-Butyldimethylsilyl trifluoromethane sulfonate is also used to covert ketones and lactones into their enol silyl ethers. Group: Biochemicals. Alternative Names: (1, 1-Dimethylethyl) dimethylsilyl Trifluoromethane sulfonate; Trifluoromethane sulfonic Acid (1, 1-Dimethylethyl) dimethylsilyl ester; Trifluoromethane sulfonic Acid tert-Butyldimethylsilyl Ester; tert-Butyldimethylsilyl Triflate. Grades: Highly Purified. CAS No. 69739-34-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
tert-Butylhydroquinone Quick inquiry Where to buy Suppliers range | tert-Butylhydroquinone. Group: Polymer/Macromolecule. Alternative Names: 1-T-BUTYL-1, 4-DIHYDROXYBENZENE; 2-(1, 1-Dimethylethyl)-1, 4-benzenediol; 2-tert-butylhydroquinone; 2-TERT-BUTYL-1, 4-BENZENEDIOL; 2-TERT-BUTYL-1, 4-DIHYDROXYBENZENE; 2-T-BUTYLHYDROQUINONE; Butylhydroquinone; TERTIARY BUTYL HYDROQUINONE. CAS No. 1948-33-0. Molecular formula: C10H14O2. Mole weight: 166.22. | |
tert-Butyl vinyl ether Quick inquiry Where to buy Suppliers range | colourless liquid. Group: Main Products. Alternative Names: TERT-BUTYL VINYL ETHER;T-BUTYL VINYL ETHER;VINYL TERTIARY-BUTYL ETHER;VINYL T-BUTYL ETHER;2-(ethenyloxy)-2-methyl-propan;2-(Ethenyloxy)-2-methylpropane;2-Methyl-2-vinyloxy-propane;Ether,tert-butylvinyl. Grades: 98%. CAS No. 926-02-3. Molecular formula: C6H12O. Mole weight: 100.16. IUPAC Name: 2-ethenoxy-2-methylpropane. Exact Mass: 100.08900. EC Number: 618-860-6. Boiling Point: 75 - 76ºC. Melting Point: 75-76ºC(lit.). Flash Point: -17ºC (closedºCup). Density: 0.762 g/mL at 25ºC(lit.). SMILES: CC(C)(C)OC=C. InChIKey: PGYJSURPYAAOMM-UHFFFAOYSA-N. Safty Description: S16-S26-S36. Hazard statements: F, Xi. | |
Triphenylphosphine Quick inquiry Where to buy Suppliers range | Triphenylphosphine is a member of the class of tertiary phosphines that is phosphane in which the three hydrogens are replaced by phenyl groups. It has a role as a reducing agent. It is a member of benzenes and a tertiary phosphine. Uses: Used for research and manufacturing. Group: Catalysts. CAS No. 603-35-0. Product ID: PE-0666. | |
Tris[2-(dimethylamino)ethyl]amine Quick inquiry Where to buy Suppliers range | 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-phenylpyridinato-C2,N]iridium(III) Quick inquiry Where to buy Suppliers range | Tris[2-phenylpyridinato-C2,N]iridium(III). Uses: Photocatalyst for amino C-H arylation of cyano(hetero)arenes by tertiary amines Photocatalyst for trifluoromethylation of alkenes and alkynes Photocatalyst for reduction of alkyl, alkenyl, aryl iodides (a) and intramolecular reductive cyclizations (d) Photocatalyst for organocatalyst assisted direct arylation of allylic sp3 C-H bonds Photocatalyst for the generation multifluorinated biaryls via functionalization of the C-F bond of a perfluoroarene and C-H bond of the other arene in the presence of amines Photocatalyst for visible-light photoredox arylation of thiols with various aryl halides. Group: Solution-Processed OLED. Alternative Names: fac-Tris(2-phenylpyridine)iridium(III); Ir(ppy)3; I14-14417; 3C11H9N.Ir; AK110419; fac-Ir(ppy)3; 94928-86-6; Iridium, tris[2-(2-pyridinyl-kN)phenyl-kC]-, (OC-6-22)-; Tris(2-phenylpyridinato)iridium(III) (purified by sublimation); KS-00000H8F. CAS No. 94928-86-6. Molecular formula: C33H27IrN3. Mole weight: 657.817g/mol. IUPAC Name: iridium;2-phenylpyridine. Exact Mass: 658.183g/mol. 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]. InChI: InChI=1S/3C11H9N.Ir/c3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h3*1-9H; InChIKey: UEEXRMUCXBPYOV-UHFFFAOYSA-N. | |
Xylsilane3-Piperazinylpropylmethyldimethoxysil Quick inquiry Where to buy Suppliers range | Xylsilane3-Piperazinylpropylmethyldimethoxysil. Uses: It is a difunctional bisamine type silane coupling agent mainly used in the production of piperazinyl modified silicone oil and emulsion. Some properties are obtained due to the secondary amine group and tertiary amine group contained in the molecular side chain. Group: Organosilicone. Alternative Names: Piperazinylpropylmethyldimethoxysil; Γ-Piperazinylpropylmethyl Dimethoxysilane; 3- Piperazine Propylmethyl Dimethoxysilane; Hd-110; 1-[3-(Dimethoxymethylsilyl)Propyl]-Piperazine; Gp 108; Kh 108; [3- (1-Piperazinyl) Propyl]Methyldimethoxysilane. CAS No. 128996-12-3. Product ID: ACM128996123-1. Molecular formula: C10H24N2O2Si. Mole weight: 232.4 g/mol. |