Butyl Benzene Suppliers USA
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Product | Description | |
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1-(2-Methylpropyl)-4-[(3RS)-3-[4(-2-methylpropyl)-phenyl]butyl]benzene Quick inquiry Where to buy Suppliers range | 1-(2-Methylpropyl)-4-[(3RS)-3-[4(-2-methylpropyl)-phenyl]butyl]benzene is an impurity in the synthesis of Ibuprofen (I140000); a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C24H34, Molecular Weight: 322.529999999999. US Biological Life Sciences. | Worldwide |
1-[4-[(6-Bromohexyl)oxy]butyl]benzene Quick inquiry Where to buy Suppliers range | Solid. CAS No. 94749-73-2. Molecular Weight: 313.27. Molecular Formula: C16H25BrO. | |
2-Bromo-N-tert-butyl Benzene sulfonamide Quick inquiry Where to buy Suppliers range | 2-Bromo-N-tert-butyl Benzene sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 138733-50-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14BrNO2S, Molecular Weight: 292.19. US Biological Life Sciences. | Worldwide |
2-tert-Butyl Benzene sulfonamide Quick inquiry Where to buy Suppliers range | 2-tert-Butyl Benzene sulfonamide can be used as reactant in preparation of benzimidazole derivatives for inhibiting neoplastic cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 193013-72-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H15NO2S, Molecular Weight: 213.3. US Biological Life Sciences. | Worldwide |
(3- ( (6-Bromohexyl) oxy) butyl) benzene Quick inquiry Where to buy Suppliers range | (3- ( (6-Bromohexyl) oxy) butyl) benzene is an intermediate in synthesizing 4-Hydroxy-α 1-[[[6- (1-methyl-3-phenylpropoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol (H948170), an impurity of Salmeterol (S090100), a β2-Adrenergic agonist. Structural analog of Albuterol (A1328). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H25BrO, Molecular Weight: 313.27. US Biological Life Sciences. | Worldwide |
3-Bromo-N-tert-butyl Benzene sulfonamide Quick inquiry Where to buy Suppliers range | 3-Bromo-N-tert-butyl Benzene sulfonamide is an intermediate used to prepare benzamides as selective angiotensin II AT2 receptor agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 308283-47-8. Pack Sizes: 250mg, 1g. Molecular Formula: C10H14BrNO2S, Molecular Weight: 292.19. US Biological Life Sciences. | Worldwide |
4,6-Di(tert-butyl)benzene-1,3-diol Quick inquiry Where to buy Suppliers range | 4,6-Di(tert-butyl)benzene-1,3-diol. Group: Plastic Additives. CAS No. 5374-6-1. IUPAC Name: 4,6-ditert-butylbenzene-1,3-diol. Molecular Weight: 222.32g/mol. Molecular Formula: C14H22O2. SMILES: CC(C)(C)C1=CC(=C(C=C1O)O)C(C)(C)C. InChI: InChI=1S/C14H22O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)8-11(9)15/h7-8,15-16H,1-6H3. InChIKey: KJFMXIXXYWHFAN-UHFFFAOYSA-N. | |
Bourgeonal (4-tert-Butyl Benzene propionaldehyde) Quick inquiry Where to buy Suppliers range | A potent agonist at hOR17-4 (a human. Group: Biochemicals. Alternative Names: 4-tert-Butyl Benzene propionaldehyde. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N-tert-Butyl Benzene sulfenamide Quick inquiry Where to buy Suppliers range | N-tert-Butyl Benzene sulfenamide. Group: Biochemicals. Alternative Names: N-tert-Butylphenylsulfenamide . Grades: Highly Purified. CAS No. 19117-31-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
N-tert-Butyl Benzene sulfinimidoyl Chloride [Oxidizing Reagent] Quick inquiry Where to buy Suppliers range | N-tert-Butyl Benzene sulfinimidoyl Chloride [Oxidizing Reagent]. Group: Biochemicals. Alternative Names: N-tert-Butyl phenyl sulfinimidoyl Chloride. Grades: Highly Purified. CAS No. 49591-20-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene. Group: Polymer/Macromolecule. Alternative Names: 1, 3, 5-trimethyl-2, 4, 6-tris(3, 5-di-t-butyl-4-hydroxybenzyl)-benzen;1, 3, 5-trimethyl-2, 4, 6-tris(3, 5-di-tert-butyl-4-hy;1-dimethylethyl)-bis(;4, 4', 4''-[(2, 4, 6-trimethyl-1, 3, 5-benzenetriyl)tris(methylene)]tris[2, 6-bis(1, 1-dimethylethyl)-Phenol;4, 4', 4''-[(2, 4, 6. CAS No. 1709-70-2. Molecular formula: C54H78O3. Mole weight: 775.2. | |
1, ?3, ?5-?Trimethyl-?2, ?4, ?6-?tris (3, ?5-?di-?tert-?butyl-?4-?hydroxybenzyl) ?benzene Quick inquiry Where to buy Suppliers range | 1, ?3, ?5-?Trimethyl-?2, ?4, ?6-?tris (3, ?5-?di-?tert-?butyl-?4-?hydroxybenzyl) ?benzene is a phenolic antioxidant that is used as a polymer additive found in polyethylene, polypropylene, and polyvinyl chloride packaging materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 1709-70-2. Pack Sizes: 5g, 10g. Molecular Formula: C54H78O3, Molecular Weight: 775.2. US Biological Life Sciences. | Worldwide |
1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, 99% Quick inquiry Where to buy Suppliers range | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, 99%. Uses: DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Plastic Additives. CAS No. 1709-70-2. IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular Weight: 775.2g/mol. Molecular Formula: C54H78O3. SMILES: CC1=C (C (=C (C (=C1CC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C)C)CC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)C)CC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. InChI: InChI=1S/C54H78O3/c1-31-37(22-34-25-40(49(4,5)6)46(55)41(26-34)50(7,8)9)32(2)39(24-36-29-44(53(16,17)18)48(57)45(30-36)54(19,20)21)33(3)38(31)23-35-27-42(51(10,11)12)47(56)43(28-35)52(13,14)15/h25-30,55-57H,22-24H2,1-21H3. InChIKey: VSAWBBYYMBQKIK-UHFFFAOYSA-N. Melting Point: 244.0 ?. | |
3-Bromo-N-t-butyl-N-methyl Benzene sulfonamide Quick inquiry Where to buy Suppliers range | 3-Bromo-N-t-butyl-N-methyl Benzene sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187386-30-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H16BrNO2S, Molecular Weight: 306.22. US Biological Life Sciences. | Worldwide |
N-tert-Butyl-4-amino Benzene sulfonamide Quick inquiry Where to buy Suppliers range | N-tert-Butyl-4-amino Benzene sulfonamide. Group: Biochemicals. Alternative Names: 4-Amino-N- (1, 1-dimethylethyl) benzenesulfonamide; 4-Amino-N-tert-butyl Benzene sulfonamide. Grades: Highly Purified. CAS No. 209917-48-6. Pack Sizes: 2.5g. Molecular Formula: C10H16N2O2S, Molecular Weight: 228.31. US Biological Life Sciences. | Worldwide |
1,3,5-tris(3?-tert-butyl-4?-hydroxy-5?-formylphenyl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-tris(3?-tert-butyl-4?-hydroxy-5?-formylphenyl)benzene. Group: COFs Linkers. Alternative Names: TBHFPB; TTHB. Grades: 95%. CAS No. 1809653-01-7. Product ID: ACM1809653017. Molecular formula: C39H42O6. Mole weight: 606.74718. | |
1,4-Di-tert-butyl-2,5-bis (2-methoxyethoxy)benzene Quick inquiry Where to buy Suppliers range | 99.5%, anhydrous. Uses: For analytical and research use. Group: Electrolytes. Grades: anhydrous. CAS No. 1350770-63-6. Pack Sizes: 5G, 25G. Mole weight: 338.48. Catalog: AP1350770636. Assay: 99.5%. | |
N ω - (4-Methoxy-2, 3, 6-trimethyl Benzene sulfonyl) -L-arginine tert-butyl ester Quick inquiry Where to buy Suppliers range | N ω - (4-Methoxy-2, 3, 6-trimethyl Benzene sulfonyl) -L-arginine tert-butyl ester. Group: Biochemicals. Alternative Names: L-Arg(Mtr)-OtBu (free base). Grades: Highly Purified. CAS No. 115608-61-2. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
Nw- (4-Methoxy-2, 3, 6-trimethyl Benzene sulfonyl) -L-arginine tert-butyl ester 99+% (TLC) Quick inquiry Where to buy Suppliers range | Nw- (4-Methoxy-2, 3, 6-trimethyl Benzene sulfonyl) -L-arginine tert-butyl ester 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
1,3-Bis(5-(4-(tert-butyl)phenyl)-1,3,4-oxadiazol-2-yl)benzene Quick inquiry Where to buy Suppliers range | 1,3 Bis(5 (4 (tert butyl)phenyl) 1,3,4 oxadiazol 2 yl)benzene. CAS No. 138372-67-5. | |
1,4-di-tert-butyl-2,5-bis(2,2,2-trifluoroethoxy)benzene Quick inquiry Where to buy Suppliers range | 1,4-di-tert-butyl-2,5-bis(2,2,2-trifluoroethoxy)benzene. Group: Main Products. Alternative Names: 1,4-di-tert-butyl-2,5-bis(2,2,2-trifluoro. Grades: 97%. CAS No. 1147737-68-5. Product ID: ACM1147737685. Molecular formula: C18H24F6O2. Mole weight: 386.37. Appearance: Pale yellow solid. | |
1,4-di-tert-butyl-2,5-bis(2,2,2-trifluoro-ethoxy)benzene Quick inquiry Where to buy Suppliers range | 1,4-Di-tert-butyl-2,5-bis(2,2,2-trifluoro-ethoxy)benzene, a fluorinated aromatic entity, has been studied extensively for its promising potential to augment the efficiency of organic solar cells. As an additive, it imparts exceptional electron mobility while concurrently decreasing the recombination of charge carriers. On another note, it displays self-assembly capabilities into nanostructures, making it a hopeful candidate in the realm of drug delivery systems. Synonyms: 1,4-bis(2,2,2-trifluoroethoxy)-2,5-di-tert-butylbenzene; Benzene, 1,4-bis(1,1-dimethylethyl)-2,5-bis(2,2,2-trifluoroethoxy)-; 1,4-Bis(2-methyl-2-propanyl)-2,5-bis(2,2,2-trifluoroethoxy)benzene. Grades: >95%. CAS No. 1147737-68-5. Molecular formula: C18H24F6O2. Mole weight: 386.37. | |
1-[[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]methoxy]-2,3-difluoro-4-methoxy-Benzene Quick inquiry Where to buy Suppliers range | 1-[[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]methoxy]-2,3-difluoro-4-methoxy-Benzene. Group: Liquid Crystal (LC) Materials. CAS No. 886620-18-4. | |
1,2,4,5-Tetrakis(tert-butylthio)benzene Quick inquiry Where to buy Suppliers range | 1,2,4,5-Tetrakis(tert-butylthio)benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 447463-65-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
1,2,4-Benzenetricarboxylicacid,1,2,4-tris[4-(ethenyloxy)butyl]ester Quick inquiry Where to buy Suppliers range | 1,2,4-Benzenetricarboxylicacid,1,2,4-tris[4-(ethenyloxy)butyl]ester. Group: Heterocyclic Organic Compound. CAS No. 196109-17-8. Molecular formula: C27H36O9. Mole weight: 504.57. | |
1,2-Benzenedicarboxylic acid, 2-butoxy-2-oxoethyl butyl ester Quick inquiry Where to buy Suppliers range | 1,2-Benzenedicarboxylic acid, 2-butoxy-2-oxoethyl butyl ester. Uses: Use as plasticizer. Use as dispersing agent, emulsion stabilizer. Alternative Names: 1,2-Benzenedicarboxylic acid, 1-(2-butoxy-2-oxoethyl) 2-butyl ester;Phthalic acid, butyl ester, ester with butyl glycolate;Butoxycarbonylmethyl butyl phthalate. CAS No. 85-70-1. Product ID: ACM85701-1. Molecular formula: C18H24O6. Mole weight: 336.38. | |
1,2-Bis(di-tert-butylphosphinomethyl)benzene Quick inquiry Where to buy Suppliers range | 1,2-Bis(di-tert-butylphosphinomethyl)benzene. Group: Organic Phosphine Compounds. Alternative Names: 4156AA; DTXSID90405525; o-Xylylenebis(di-tert-butylphosphine); AC1NFGH4; Phosphine, [1,2-phenylenebis(methylene)]bis[bis(1,1-dimethylethyl)-; 121954-50-5; 1,2-bis[di(t-butyl)phosphinomethyl]benzene; RT-005804; AX8053058; SC11544. CAS No. 121954-50-5. Molecular formula: C24H44P2. Mole weight: 394.564g/mol. IUPAC Name: ditert-butyl-[[2- (ditert-butylphosphanylmethyl) phenyl]methyl]phosphane. Rotatable Bond Count: 8. Exact Mass: 394.292g/mol. SMILES: CC (C) (C)P (CC1=CC=CC=C1CP (C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C24H44P2/c1-21(2,3)25(22(4,5)6)17-19-15-13-14-16-20(19)18-26(23(7,8)9)24(10,11)12/h13-16H,17-18H2,1-12H3. InChIKey: SFCNPIUDAIFHRD-UHFFFAOYSA-N. Monoisotopic Mass: 394.292g/mol. | |
1,2-Dibenzoyl-1-(T-Butyl)Hydrazine Quick inquiry Where to buy Suppliers range | White powder. Alternative Names: N,N-dibenzoyl-N-(tert-butyl)-hydrazine; yishijing; N-benzoyl-N-(tert-butyl)benzenecarbohydrazide; N-benzoyl-N-tert-butyl-benzohydrazide; RH 5849; 1,2-Dibenzoyl-1-tert-butylhydrazine; N-tert-butyl-N-benzoylbenzohydrazide; Benzoic acid,2-benzoyl-1-(1,1-dimethylethyl)hydrazide; N'-benzoyl-N-tert-butylbenzohydrazide; benzoic acid 2-benzoyl-1-(1,1-dimethylethyl)hydrazide; N-benzoyl-N-tert-butylbenzohydrazide; benzoic acid N-benzoyl-N-tert-butylhydrazide; N-tert-butyl-N,N-dibenzoylhydrazine. CAS No. 112225-87-3. IUPAC Name: N'-benzoyl-N'-tert-butylbenzohydrazide. Molecular Weight: 296.36. Molecular Formula: C18H20N2O2. SMILES: CC (C) (C)N (C (=O)C1=CC=CC=C1)NC (=O)C2=CC=CC=C2. | |
1,2-Dibromo-4-tert-butylbenzene Quick inquiry Where to buy Suppliers range | 1,2-Dibromo-4-tert-butylbenzene. Group: Bromine Series. Alternative Names: 1,2-Dibromo-4-tert-butylbenzene, 6683-75-6, PubChem4370, SureCN1134714, 593389_ALDRICH, 1,2-Dibromo-4-tert-butylbezene, MolPort-002-501-314, 1,2-Dibromo-4-tert-butyl-benzene, AKOS005259176, AK-40366, KB-64290, A20818, I01-16891. Grades: 97+%. CAS No. 6683-75-6. Molecular formula: Br2C6H3C(CH3)3. Mole weight: 292.010280 [g/mol]. IUPAC Name: 1,2-dibromo-4-tert-butylbenzene. Exact Mass: 289.93100. Boiling Point: 281-282ºC(lit.). Flash Point: >230 °F. Density: 1.557 g/mL at 25ºC(lit.). InChIKey: LZOUMICSOKCMJT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1-(2-Nitrophenyl)piperidine Quick inquiry Where to buy Suppliers range | 1-(2-Nitrophenyl)piperidine is used to prepare butylbenzyl methylsulfonyl aminophenyl propanamide TRPV1 antagonists as potential analgesics. It is also used to synthesize (methylsulfonylamino) benzenes as vanilloid antagonists showing excellent analgesic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 15822-77-2. Pack Sizes: 250mg, 1g. Molecular Formula: C11H14N2O2, Molecular Weight: 206.24. US Biological Life Sciences. | Worldwide |
1,3-Bis[5-(4-tert-butylphenyl)-2-[1,3,4]oxadiazolyl]benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis[5-(4-tert-butylphenyl)-2-[1,3,4]oxadiazolyl]benzene. Group: Electron Transport Materials (ETM). Alternative Names: 1,3-Bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]benzene;OXD-7. CAS No. 138372-67-5. IUPAC Name: 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole. Molecular Weight: C30H30N4O2. Molecular Formula: 478.60. SMILES: CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC (=CC=C3)C4=NN=C (O4)C5=CC=C (C=C5)C (C) (C)C. Purity: >97.0%(HPLC). | |
1,3-Bis[5-(4-tert-butylphenyl)-2-[1,3,4]oxadiazolyl]benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis[5-(4-tert-butylphenyl)-2-[1,3,4]oxadiazolyl]benzene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 138372-67-5. IUPAC Name: 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole. Molecular Weight: 478.6g/mol. Molecular Formula: C30H30N4O2. SMILES: CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC (=CC=C3)C4=NN=C (O4)C5=CC=C (C=C5)C (C) (C)C. InChI: InChI=1S/C30H30N4O2/c1-29(2,3)23-14-10-19(11-15-23)25-31-33-27(35-25)21-8-7-9-22(18-21)28-34-32-26(36-28)20-12-16-24(17-13-20)30(4,5)6/h7-18H,1-6H3. InChIKey: FQJQNLKWTRGIEB-UHFFFAOYSA-N. | |
1,3-Bis(di-t-butylphosphinomethyl)benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis(di-t-butylphosphinomethyl)benzene. Group: Phosphine Ligands. Alternative Names: PCP pincer; 1,3-Bis((di-tert-butylphosphino)methyl)benzene. CAS No. 149968-36-5. IUPAC Name: ditert-butyl-[[3- (ditert-butylphosphanylmethyl) phenyl]methyl]phosphane. Molecular Weight: 394.55. Molecular Formula: C24H44P2. Flash Point: 98%. | |
1,3-Bis(di-tert-butylphosphinomethyl)benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis(di-tert-butylphosphinomethyl)benzene. CAS No. 149968-36-5. Molecular formula: C24H44P2. Mole weight: 394.564g/mol. IUPAC Name: ditert-butyl-[[3- (ditert-butylphosphanylmethyl) phenyl]methyl]phosphane. Rotatable Bond Count: 8. Exact Mass: 394.292g/mol. SMILES: CC (C) (C)P (CC1=CC (=CC=C1)CP (C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C24H44P2/c1-21(2,3)25(22(4,5)6)17-19-14-13-15-20(16-19)18-26(23(7,8)9)24(10,11)12/h13-16H,17-18H2,1-12H3. InChIKey: VNLHPVUKSKTUPA-UHFFFAOYSA-N. Monoisotopic Mass: 394.292g/mol. | |
1,3-Bis[(di-tert-butylphosphino)oxy]benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis[(di-tert-butylphosphino)oxy]benzene. Alternative Names: 1, 3-Bis[(di-tert-butylphosphino)oxy]benzene; 338800-20-7; SCHEMBL1466187; MFCD28975098; ZINC39366222; 1, 3-bis(di-tert-butylphosphinooxy)benzene; B4595. CAS No. 338800-20-7. Molecular formula: C22H40O2P2. Mole weight: 398.508g/mol. IUPAC Name: ditert-butyl-(3-ditert-butylphosphanyloxyphenoxy)phosphane. Rotatable Bond Count: 8. Exact Mass: 398.25g/mol. SMILES: CC (C) (C)P (C (C) (C)C)OC1=CC (=CC=C1)OP (C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C22H40O2P2/c1-19(2,3)25(20(4,5)6)23-17-14-13-15-18(16-17)24-26(21(7,8)9)22(10,11)12/h13-16H,1-12H3. InChIKey: WSKMTURBCLMNEL-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 398.25g/mol. | |
1,3-Bis[(T-Butyldimethylsilyloxy)Methyl]Benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis[(T-Butyldimethylsilyloxy)Methyl]Benzene. Group: Organosilicone. Grades: 0.95. CAS No. 1055310-31-0. Molecular formula: C20H38O2Si2. | |
1,4-Diethynyl-2,5-bis(butyloxy)benzene Quick inquiry Where to buy Suppliers range | 1,4-Diethynyl-2,5-bis(butyloxy)benzene. Group: COFs Linkers. Grades: 98%. CAS No. 128834-29-7. Product ID: ACM128834297. Molecular formula: C18H22O2. Mole weight: 270.3661. Appearance: Off-white crystal. | |
1-(4-n-Butylphenyl)-2-(4-ethoxyphenyl)acetylene Quick inquiry Where to buy Suppliers range | 85583-83-1, 1-butyl-4-[2-(4-ethoxyphenyl)ethynyl]benzene, 1-n-Butyl-4-[(4-ethoxyphenyl)ethynyl]benzene, 1-(2-(4-BUTYLPHENYL)ETHYNYL)-4-ETHOXYBENZENE, 1-Butyl-4-((4-ethoxyphenyl)ethynyl)benzene, 1-(4-n-butylphenyl)-2-(4-ethoxyphenyl)acetylene, 1-Butyl-4-[(4-ethoxyphenyl)ethynyl]benzene, Benzene, 1-butyl-4-[2-(4-ethoxyphenyl)ethynyl]-, SCHEMBL7508411, DTXSID50346187, MFCD01218016, STK006949, AKOS005375624, AB91752, NCGC00326378-01, AS-30355, 1-[(4-Butylphenyl)ethynyl]-4-ethoxybenzene, CS-0317087, FT-0765832, 1-Butyl-4-[(4-ethoxyphenyl)ethynyl]benzene #, AB01321281-02, Benzene, 1-butyl-4-[(4-ethoxyphenyl)ethynyl]-, 1-N-Butyl-4-[2-(4-ethoxyphenyl)-1-ethynyl]benzene. | |
1- [4- (tert-Butyldi methyl silyloxy methyl ) cyclohexyl] methyl idene] -1-phenylethanamine Quick inquiry Where to buy Suppliers range | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: N- [ [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] cyclohexyl] methylene] -α -methyl-benzenemethanamine. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
1-Bromo-2-(4-fluoro-butylsulfanyl)-benzene Quick inquiry Where to buy Suppliers range | 885267-11-8, 1-BROMO-2-[(4-FLUOROBUTYL)SULFANYL]BENZENE, 1-BROMO-2-(4-FLUORO-BUTYLSULFANYL)-BENZENE, DTXSID60592234. | |
1-Bromo-3-(4-fluoro-butylsulfanyl)-benzene Quick inquiry Where to buy Suppliers range | 885267-10-7, 1-Bromo-3-(4-fluoro-butylsulfanyl)-benzene, 1-Bromo-3-(4-fluoro-butylsulfanyl)benzene, DTXSID30590247, 1-BROMO-3-[(4-FLUOROBUTYL)SULFANYL]BENZENE. | |
1-Bromo-3-tert-butylbenzene Quick inquiry Where to buy Suppliers range | Clear, colorless liquid. Group: Bromine Series. Alternative Names: 1-Bromo-3-(1,1-dimethylethyl)benzene;benzene,1-bromo-3-(1,1-dimethylethyl)-;benzene,1-bromo-3-tert-butyl-;1-BROMO-3-TERT-BUTYLBENZENE 98%. Grades: ≥99%. CAS No. 3972-64-3. Molecular formula: C10H13Br. Mole weight: 213.11422. IUPAC Name: 1-bromo-3-tert-butylbenzene. Exact Mass: 212.02000. Boiling Point: 212.4ºC at 760 mmHg. Flash Point: 81.1ºC. Density: 1.236g/cm3. SMILES: CC(C)(C)C1=CC(=CC=C1)Br. InChIKey: FDXXHPYFJDKWJS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Hazard statements: C: Corrosive. | |
1-Bromo-4-(4-fluoro-butylsulfanyl)-benzene Quick inquiry Where to buy Suppliers range | 885267-12-9, 1-BROMO-4-[(4-FLUOROBUTYL)SULFANYL]BENZENE, 1-bromo-4-(4-fluoro-butylsulfanyl)benzene, 1-BROMO-4-(4-FLUORO-BUTYLSULFANYL)-BENZENE, DTXSID20592235. | |
1-Bromo-4- (butylsulfinylmethyl) benzene Quick inquiry Where to buy Suppliers range | 1-Bromo-4- (butylsulfinylmethyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1280786-57-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H15BrOS, Molecular Weight: 275.209999999999. US Biological Life Sciences. | Worldwide |
1-Bromo-4- (trans-4-butylcyclohexyl) benzene Quick inquiry Where to buy Suppliers range | 1-Bromo-4- (trans-4-butylcyclohexyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 516510-78-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H23Br, Molecular Weight: 295.26. US Biological Life Sciences. | Worldwide |
1-Butanol Quick inquiry Where to buy Suppliers range | 1-Butanol. Uses: N-butyl alcohol is a colorless liquid. Used in organic chemical synthesis, plasticizers, detergents, etc.;Liquid; WetSolid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, mobile liquid/vinous odour;Colorless liquid with a strong, characteristic, mildly alcoholic odor.;Colorless liquid with a strong, characteristic, mildly alcoholic odor. Group: Polymers. IUPAC Name: butan-1-ol. Molecular Weight: 74.12g/mol. Molecular Formula: C4H10O; CH3(CH2)3OH; CH3CH2CH2CH2OH; C4H9OH; C4H10O. SMILES: CCCCO. InChI: InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3. InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N. Boiling Point: 243.9 °F at 760 mm Hg (USCG, 1999);117.85 ?;117.6 ?;117 ?;243°F;243°F. Melting Point: -129 °F (USCG, 1999);-89.8 ?;Fp -90 °;-88.6 ?;-89.8?;-90 ?;-129°F;-129°F. Flash Point: 84 °F (USCG, 1999);98 °F, 37 ? (closed cup);Flash point: 28.89 degrees C, closed cup;29 ? c.c.;84°F;84°F. Density: 0.81 at 68 °F (USCG, 1999);d15 0.81;0.8098 at 20 ?/4 ?;Relative density (water = 1): 0.81;0.807-0.809;0.81;0.81. Solubility: 9 % (NIOSH, 2016);0.85 M;63.2 mg/mL at 25 ?;In water, 68 g/L at 25 ?;In water, 6.32X10+4 mg/L at 25 ?;Miscible with many organic solvents;Very soluble in acetone; miscible with ethanol and ethyl ether;> 10% in benzene;63.2 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 7.7;miscible with alcohol, ether, organic solvents, 1 ml in 15 ml water;9%. Viscosity: 36.1 cP at -50.9 ?; 5.186 cP at 0 ?; 2.544 cP at 25 ?; 0.533 cP at 100 ?. | |
1-Butanol Quick inquiry Where to buy Suppliers range | 1-Butanol. Uses: N-butyl alcohol is a colorless liquid. Used in organic chemical synthesis, plasticizers, detergents, etc.;Liquid; WetSolid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, mobile liquid/vinous odour;Colorless liquid with a strong, characteristic, mildly alcoholic odor.;Colorless liquid with a strong, characteristic, mildly alcoholic odor. Group: Salt; Solubility Enhancing Reagents. CAS No. 71-36-3. IUPAC Name: butan-1-ol. Molecular Weight: 74.12g/mol. Molecular Formula: C4H10O; CH3(CH2)3OH; CH3CH2CH2CH2OH; C4H9OH; C4H10O. SMILES: CCCCO. InChI: InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3. InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N. Boiling Point: 243.9 °F at 760 mm Hg (USCG, 1999);117.85 ?;117.6 ?;117 ?;243°F;243°F. Melting Point: -129 °F (USCG, 1999);-89.8 ?;Fp -90 °;-88.6 ?;-89.8?;-90 ?;-129°F;-129°F. Flash Point: 84 °F (USCG, 1999);98 °F, 37 ? (closed cup);Flash point: 28.89 degrees C, closed cup;29 ? c.c.;84°F;84°F. Density: 0.81 at 68 °F (USCG, 1999);d15 0.81;0.8098 at 20 ?/4 ?;Relative density (water = 1): 0.81;0.807-0.809;0.81;0.81. Solubility: 9 % (NIOSH, 2016);0.85 M;63.2 mg/mL at 25 ?;In water, 68 g/L at 25 ?;In water, 6.32X10+4 mg/L at 25 ?;Miscible with many organic solvents;Very soluble in acetone; miscible with ethanol and ethyl ether;> 10% in benzene;63.2 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 7.7;miscible with alcohol, ether, organic solvents, 1 ml in 15 ml water;9%. Viscosity: 36.1 cP at -50.9 ?; 5.186 cP at 0 ?; 2.544 cP at 25 ?; 0.533 cP at 100 ?. | |
1-Butyl-3-[[4-[2-[ (5-chloro-2-methoxybenzoyl) amino]ethyl]phenyl] Sulfonyl Urea Quick inquiry Where to buy Suppliers range | 1-Butyl-3-[[4-[2-[ (5-chloro-2-methoxybenzoyl) amino]ethyl]phenyl] Sulfonyl Urea. Group: Biochemicals. Alternative Names: N-[4-[ β - (2-Methoxy-5-chlorobenzamido) ethyl]benzenesulfonyl]-N'-butylurea; N- [2- [4- [ [ [ (Butylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5-chloro-2-methoxy-benzamide. Grades: Highly Purified. CAS No. 38160-73-5. Pack Sizes: 50mg. Molecular Formula: C21H26ClN3O5S , Molecular Weight: 467.97. US Biological Life Sciences. | Worldwide |
1-Iodo-4-[[Dimethyl(1,1-Dimethylethyl)Silyl]Oxy]-Benzene Quick inquiry Where to buy Suppliers range | 1-Iodo-4-[[Dimethyl(1,1-Dimethylethyl)Silyl]Oxy]-Benzene. Group: Organosilicone. Alternative Names: 1-Iodo-4-[[Dimethyl(1,1-Dimethylethyl)Silyl]Oxy]-Benzene 4-(T-Butyldimethylsilyloxy)Iodobenzene 4-Ic6H4Otbs 1-Iodo-4-Benzene 1-Iodo-4-[(Tert-Butyldimethylsilyl)Oxy]Benzene 1-Iodo-4-(Tert-Butyldimethylsilyloxy)Benzene 4-Iodo-1-(Tert-Butyldimethylsilyloxy)Benzene. CAS No. 133430-99-6. Molecular formula: C12H19IOSi. Mole weight: 334.27 g/mol. | |
1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene Quick inquiry Where to buy Suppliers range | 1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene. Group: Heterocyclic Organic Compound. Alternative Names: 1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene, 108468-00-4, SBB052394, tert-butyl 4-(aminomethyl)benzylcarbamate, N-{[4-(aminomethyl)phenyl]methyl}(tert-butoxy)carboxamide, AC1MNLRR, SureCN99337, ACMC-1C51F, 539449_ALDRICH, Tert-butyl N-[[4- (aminomethyl) phenyl]methyl]carbamate, CTK7E4479, MolPort-002-345-426, ACT03710, ANW-54190, HT1081, AKOS010142082, AG-B-52583, MCULE-4934715788, 4-(BOC-AMINOMETHYL)-BENZYLAMINE, AK-27784. Grades: 98%. CAS No. 108468-00-4. Product ID: ACM108468004. Molecular formula: C13H20N2O2. Mole weight: 236.31. IUPAC Name: tert-butyl N-[[4-(aminomethyl)phenyl]methyl]carbamate. Boiling Point: 250ºC(lit.). Melting Point: 64-68ºC. Flash Point: 186.5ºC. Density: 1.071g/cm³. | |
(1R) -N- ( (1R) -1-Phenylethyl) -1- [4- (tert-butyldi methyl silyloxy methyl ) cyclohexyl] ethan-1-amine Quick inquiry Where to buy Suppliers range | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: (α R) -N- [ (1R) -1- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] cyclohexyl] ethyl] -α -methyl-benzenemethanamine. Grades: Highly Purified. CAS No. 672314-45-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
{[(1S,2R)-1-Benzyl-2-hydroxy-3-[isobutyl-(4-nitro-benzenesulfonyl)-amino]-propyl}-carbamic Acid, tert-butyl Ester Quick inquiry Where to buy Suppliers range | A intermediate in the synthesis of Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
{[(1S,2R)-1-BENZYL-2-HYDROXY-3-[ISOBUTYL-(4-NITRO-BENZENESUL FONYL)-AMINO]-PROPYL}-CARBAMIC ACID, TERT-BUTYL ESTER Quick inquiry Where to buy Suppliers range | {[(1S,2R) 1 BENZYL 2 HYDROXY 3 [ISOBUTYL (4 NITRO BENZENESUL FONYL) AMINO] PROPYL} CARBAMIC ACID, TERT BUTYL ESTER. | |
2,2'-Difluorobiphenyl (PFB 4) 2000 μg/mL in Methyl-tert-butyl ether Quick inquiry Where to buy Suppliers range | 2,2'-Difluorobiphenyl (PFB 4) 2000 μg/mL in Methyl-tert-butyl ether. Uses: For analytical and research use. Group: PCBs & Related Compounds; Environmental Food Contaminants. Alternative Names: Biphenyl, 2,2'-difluoro- (6CI,7CI,8CI),1,1'-Biphenyl, 2,2'-difluoro-, 2,2'-Difluoro-1,1'-biphenyl, PFB 4, o,o'-Difluorobiphenyl, PFB-4, 2,2'-Difluorodiphenyl, 2,2'-Difluorobiphenyl. CAS No. 388-82-9. IUPAC Name: 1-fluoro-2-(2-fluorophenyl)benzene. Molecular formula: C12H8F2. Mole weight: 190.19. Catalog: APS388829. SMILES: Fc1ccccc1c2ccccc2F. Format: Single Solution. Shipping: Room Temperature. | |
2-[2- (Tert-Butyldimethylsiloxy) Ethyl]Benzeneboronic Acid Quick inquiry Where to buy Suppliers range | 2-[2- (Tert-Butyldimethylsiloxy) Ethyl]Benzeneboronic Acid. Group: Silane Compound. Alternative Names: 2-[2- (tert-Butyldimethylsilyloxy) ethyl]phenylboronic acid. Grades: 0.96. CAS No. 913835-62-8. Product ID: ACM913835628-2. Molecular formula: C14H25BO3Si. Mole weight: 280.25 g/mol. | |
2,3,5,6-tetrakis(3,6-di-t-Butylcarbazol-9-yl)-1,4-dicyanobenzene Quick inquiry Where to buy Suppliers range | 2,3,5,6-tetrakis(3,6-di-t-Butylcarbazol-9-yl)-1,4-dicyanobenzene. Group: Carbazoles Catalyst. Alternative Names: 4CzTPN-Bu. CAS No. 2153433-46-4. IUPAC Name: 2,3,5,6-tetrakis(3,6-ditert-butylcarbazol-9-yl)benzene-1,4-dicarbonitrile. Molecular Weight: 1237.74. Molecular Formula: C88H96N6. SMILES: CC (C) (C)C1=CC2=C (C=C1)N (C3=C2C=C (C=C3)C (C) (C)C)C4=C (C (=C (C (=C4N5C6=C (C=C (C=C6)C (C) (C)C)C7=C5C=CC (=C7)C (C) (C)C)C#N)N8C9=C (C=C (C=C9)C (C) (C)C)C1=C8C=CC (=C1)C (C) (C)C)N1C2=C (C=C (C=C2)C (C) (C)C)C2=C1C=CC (=C2)C (C) (C)C)C#N. Purity: 98%+. | |
2', 3-Bis [ [3- [3, 5-di-tert-butyl-4-hydroxyphenyl] propionyl] ] propionohydrazide Quick inquiry Where to buy Suppliers range | 2', 3-Bis [ [3- [3, 5-di-tert-butyl-4-hydroxyphenyl] propionyl] ] propionohydrazide. Group: Heterocyclic Organic Compound. Alternative Names: IRGANOX MD 1024;LABOTEST-BB LT00261277;1, 2-BIS(3, 5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMOYL)HYDRAZINE;1, 2-Di[-(3, 5-di-tert-butyl-4-hydroxyp-henyl)propionyl]hydrazine;3, 3'-bis(3, 5-di-tert-butyl-4-hydroxyphenyl)-n, n'-bipropionamide;benzenepropanoicacid, 3, 5-bi. Grades: 98%. CAS No. 32687-78-8. Molecular formula: C34H52N2O4. Mole weight: 552.8. Density: 1.054g/cm3. | |
2-(4-(3-tert-butyl-5-(3-thiazol-2-ylureido)-1H-pyrazol-1-yl)phenyl)acetic acid Quick inquiry Where to buy Suppliers range | CHEMBL1738942, (4-{3-Tert-Butyl-5-[(1,3-Thiazol-2-Ylcarbamoyl)amino]-1h-Pyrazol-1-Yl}phenyl)acetic Acid, 1357621-30-7, Benzeneacetic acid, 4-[3-(1,1-dimethylethyl)-5-[[(2-thiazolylamino)carbonyl]amino]-1H-pyrazol-1-yl]-, BDBM50362095, Q27467896, 2-(4-(3-tert-butyl-5-(3-thiazol-2-ylureido)-1H-pyrazol-1-yl)phenyl)acetic acid, Z83. | |
2,4-Di-tert-butylphenol Quick inquiry Where to buy Suppliers range | 2,4-Di-tert-butylphenol. Group: Biochemicals. Alternative Names: 2,4-Bis(1,1-dimethylethyl)phenol; 2,4-Bis(tert-butyl)phenol; 2,4-Di-tert-butylhydroxy-benzene. Grades: Highly Purified. CAS No. 96-76-4. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C14H22O. US Biological Life Sciences. | Worldwide |
[2,6-Bis(1-methylethyl)benzenaminato(2-)][(1R)-3,3'-dibromo-2'-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalen]-2-olato-kO](2,5-dimethyl-1H-pyrrol-1-yl)(2-methyl-2-phenylpropylidene) molybdenum (VI) Quick inquiry Where to buy Suppliers range | [2,6-Bis(1-methylethyl)benzenaminato(2-)][(1R)-3,3'-dibromo-2'-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalen]-2-olato-kO](2,5-dimethyl-1H-pyrrol-1-yl)(2-methyl-2-phenylpropylidene) molybdenum (VI). Group: Molybdenum Complexes. Alternative Names: 3-Bromo-1-[3-bromo-2-[tert-butyl(dimethyl)silyl]oxy-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;2,5-dimethylpyrrol-1-ide;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum. CAS No. 1103220-99-0. Product ID: ACM1103220990. Molecular formula: C54H71Br2MoN2O2Si. Mole weight: 1064. Appearance: Orange powder. SMILES: CC1=CC=C ([N-]1)C. CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. CC (C) (C)[Si] (C) (C)OC1=C (C=C2CCCCC2=C1C3=C4CCCCC4=CC (=C3O)Br)Br. | |
2,6-Di-tert-butyl-4-(3-hydroxypropyl)phenol Quick inquiry Where to buy Suppliers range | gamma-Propanol, 36294-23-2, 2,6-di-tert-butyl-4-(3-hydroxypropyl)phenol, 2,6-ditert-butyl-4-(3-hydroxypropyl)phenol, MFCD00514862, 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)-1-propanol, 3,5-Bis (1,1-dimethylethyl)-4-hydroxybenzenepropanol, Cambridge id 5319912, Oprea1_629023, SCHEMBL2414760, CHEMBL1795384, DTXSID00189829, BBL103604, STL557414, AKOS017343020, 4-(3-hydroxypropyl)-2,6-di-t-butylphenol, 4-(3-Hydroxypropyl)-2,6-di-tert-butylphenol, AB00080559-01, 3-(3,5-di-tert.-butyl-4-hydroxyphenyl) propanol, AE-641/02324028, SR-01000509942, 3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propanol, SR-01000509942-1, 3-(3',5'-Di-tert-butyl-4'-hydroxyphenyl)-1-propanol, Benzenepropanol, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 3-[3,5-bis(1,1-dimethylethyl)-4-hydroxy-phenyl]propanol. | |
2,6-Di-tert-butyl-4-hydroxymethylphenol Quick inquiry Where to buy Suppliers range | 2,6-Di-tert-butyl-4-hydroxymethylphenol. Uses: For analytical and research use. Group: Food Contact Materials; Impurity Standards. Alternative Names: 2,6-Di-tert-butyl-4-hydroxymethylphenol, 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol, NSC 159133, Ethanox 754, 3,5-Di-t-butyl-4-hidroxy-benzyl alcohol, Ionox 100, 2,6-Di-tert-butyl-4-hydroxymethylphenol, 4-Hydroxy-3,5-di-tert-butylbenzyl alcohol,Benzenemethanol, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, Benzyl alcohol, 3,5-di-tert-butyl-4-hydroxy- (6CI,7CI,8CI), 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenemethanol, 4-Hydroxymethyl-2,6-di-tert-butylphenol, AO 754, 3,5-Di-tert-butyl-4-hydroxyphenylmethanol. CAS No. 88-26-6. IUPAC Name: 2,6-ditert-butyl-4-(hydroxymethyl)phenol. Molecular formula: C15H24O2. Mole weight: 236.35. Catalog: APS88266. SMILES: CC(C)(C)c1cc(CO)cc(c1O)C(C)(C)C. Format: Neat. | |
2,6-Di-tert-butyl-4-methoxyphenol Quick inquiry Where to buy Suppliers range | White to beige crystalline powder. Group: Plastic Additives. Alternative Names: Topanol 354, 3,5-Di-tert-butyl-4-hydroxyanisole, CCRIS 5219, 2,6-DI-TERT-BUTYL-4-METHOXYPHENOL, 251062_ALDRICH, 3,5-di-t-Butyl-4-hydroxyanisole, 34713_FLUKA, EINECS 207-693-0, NSC 14451, NSC14451, Phenol, 2,6-di-tert-butyl-4-methoxy-, ZINC00056595, 2,6-Bis(1,1-dimethylethyl)-4-methoxyphenol, Phenol, 2,6-bis(1,1-dimethylethyl)-4-methoxy-, LS-104066, ST5306893, Phenol, 2,6-di-tert-butyl-4-methoxy- (8CI), 1,3-DITERT.BUTYL,2-HYDROXY,5-METHOXY-BENZENE, 489-01-0, InChI=1/C15H24O2/c1-14(2,3)11-8-10(17-7)9-12(13(11)16)15(4,5)6/h8-9,16H,1-7H. CAS No. 489-01-0. IUPAC Name: 2,6-ditert-butyl-4-methoxyphenol. Molecular Weight: 236.35. Molecular Formula: C15H24O2. SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC. InChIKey: SLUKQUGVTITNSY-UHFFFAOYSA-N. Boiling Point: 135-140ºC 10mm. Melting Point: 102-106ºC(lit.). Flash Point: 78.8ºC. Purity: 96%. Density: 0.963g/cm³. | |
2,6-Di-tert-butylphenol Quick inquiry Where to buy Suppliers range | 2,6-Di-tert-butylphenol. Uses: 2,6-di-tert-butylphenol appears as odorless colorless to light yellow solid or liquid. Floats on water. Freezing point is 97°F. (USCG, 1999);Liquid;COLOURLESS-TO-YELLOW CRYSTALLINE POWDER WITH CHARACTERISTIC ODOUR. Group: Plastic Additives. CAS No. 128-39-2. IUPAC Name: 2,6-ditert-butylphenol. Molecular Weight: 206.32g/mol. Molecular Formula: C14H22O;C14H22O. SMILES: CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O. InChI: InChI=1S/C14H22O/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6/h7-9,15H,1-6H3. InChIKey: DKCPKDPYUFEZCP-UHFFFAOYSA-N. Boiling Point: 487 °F at 760 mm Hg (USCG, 1999);253.0 ?;253 ?;253 ?. Melting Point: 97 °F (USCG, 1999);39.0 ?;37 ?;36-37 ?. Flash Point: greater than 200 °F (USCG, 1999);118 ? o.c. Density: 0.914 at 68 °F (USCG, 1999);0.914 @ 20 ?;0.91 g/cm³. Solubility: 1.21e-05 M;2.5 mg/l @ 25 ?;Soluble in alcohol and benzene, insoluble in water;Insoluble in water and alkali, soluble in acetone, benzene, carbontetrachloride, ethyl alcohol, diethyl ether, and hydrocarbons.;Solubility in water, g/100ml at 25 ?: 0.04 (very poor). | |
2-Ethylhexyl 3-[3-tert-butyl-4-hydroxy-5-(5-chloro-2H-benzotriazol-2-yl)phenyl]propionate Quick inquiry Where to buy Suppliers range | 2-Ethylhexyl 3-[3-tert-butyl-4-hydroxy-5-(5-chloro-2H-benzotriazol-2-yl)phenyl]propionate. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 280-172-3, CID174298, 2-Ethylhexyl 3-(3-tert-butyl-4-hydroxy-5-(5-chloro-2H-benzotriazol-2-yl)phenyl)propionate, 83044-90-0, Benzenepropanoic acid, 3-(5-chloro-2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, 2-ethylhexyl ester. Grades: 96%. CAS No. 83044-90-0. Product ID: ACM83044900. Molecular formula: C27H36ClN3O3. Mole weight: 486.046040 [g/mol]. IUPAC Name: 2-ethylhexyl 3-[3-tert-butyl-5-(5-chlorobenzotriazol-2-yl)-4-hydroxyphenyl]propanoate. EC Number: 280-172-3. Boiling Point: 592.2ºC at 760 mmHg. Flash Point: 311.9ºC. Density: 1.17g/cm³. | |
2-Methyl-5-tert-butyl-p-quaterphenyl Quick inquiry Where to buy Suppliers range | 2-Methyl-5-tert-Butyl-p-quaterphenyl, 114932-35-3, 4-tert-butyl-1-methyl-2-[4-(4-phenylphenyl)phenyl]benzene, 2-methyl-5-tert.butyl-p-quaterphenyl, 2-Methyl-5-tert-butyl-1,1':4',1'':4'',1'''-quaterbenzene. | |
2'-O-tert-Butyl(dimethyl)silyl-7-O-triethylsilyl-2-debenzoyl-4-desacetyl Paclitaxel Quick inquiry Where to buy Suppliers range | 2'-O-tert-Butyl(dimethyl)silyl-7-O-triethylsilyl-2-debenzoyl-4-desacetyl Paclitaxel is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (αR,βS)-β-(Benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-Dodecahydro-11,12,12b-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; [2aR-[2aα , 4β , 4aβ , 6β , 9α (α R*, β S*) , 11α , 12α , 12aα , 12bα ]]-β - (Benzoylamino) -α -[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]benzenepropanoic Acid 6-(Acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11,12,12b-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 4-deacetyl-2-debenzoyl-2'-O-tert-butyldimethylsilyl-7-O-(triethylsilyl)taxol; 2'-tert-butyldimethylsilyl-2-debenzoyl-4-deacetyl-7-(triethylsilyl)paclitaxel. Grades: 98%. CAS No. 160768-75-2. Molecular formula: C50H73NO12Si2. Mole weight: 936.28. | |
2-Phenylpentane Quick inquiry Where to buy Suppliers range | Colourless liquid. Group: Main Products. Alternative Names: SEC-PENTYLBENZENE;SEC-AMYLBENZENE;(1-METHYLBUTYL)BENZENE;2-PHENYLPENTANE;(1-Methybutyl)benzene;1-Methyl-1-Phenylbutane;1-Methyl-n-butylbenzene;1-Phenyl-1-methylbutane. Grades: tech. 85%. CAS No. 2719-52-0. Molecular formula: C11H16. Mole weight: 148.24. IUPAC Name: pentan-2-ylbenzene. Exact Mass: 148.12500. EC Number: 220-324-8. Boiling Point: 192ºC at 760mmHg. Flash Point: 60.6ºC. Density: 0.86. SMILES: CCCC(C)C1=CC=CC=C1. InChIKey: LTHAIAJHDPJXLG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 24/25. | |
(2S) -2- ( (7aR, E) -4- ( ( (4S, 6R) -4, 6-Bis ( (tert-butyldimethylsilyl) oxy) -2, 2-dioxido-1, 3, 4, 5, 6, 7-hexahydrobenzo [c]thiophen-1-yl) methylene) -7a-methyloctahydro-1H-inden-1-yl) propyl 4-Methylbenzenesulfonate Quick inquiry Where to buy Suppliers range | (2S) -2- ( (7aR, E) -4- ( ( (4S, 6R) -4, 6-Bis ( (tert-butyldimethylsilyl) oxy) -2, 2-dioxido-1, 3, 4, 5, 6, 7-hexahydrobenzo [c]thiophen-1-yl) methylene) -7a-methyloctahydro-1H-inden-1-yl) propyl 4-Methyl Benzene sulfonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2-Tert-butoxycarbonyloxyphenylboronic acid pinacol ester Quick inquiry Where to buy Suppliers range | 2-Tert-butoxycarbonyloxyphenylboronic acid pinacol ester. Group: Other. Alternative Names: 480424-71-3, 2-(tert-Butoxycarbonyloxy)phenylboronic acid pinacol ester, Tert-butyl [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] Carbonate, tert-Butyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxa-borolan-2-yl)phenyl carbonate, 2-t-butoxycarboxyphenylboronic acid, pinacol ester, 2-tert-butoxycarbonyloxyphenylboronic acid, pinacol ester, t-butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl carbonate, tert-Butyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbonate, AC1MCNPM, 570222_ALDRICH, CTK8B3898, ANW-43403, AKOS015960065, AB15513, OR10981, FT-0644726, B-3351, A827432, 2-t-Butoxycarboxyphenylboronic acid, pinacol ester,, (2-tert-Butoxycarboxy)benzeneboronic acid, pinacol ester. Grades: 95%. CAS No. 480424-71-3. Molecular formula: C17H25BO5. Mole weight: 320.19. IUPAC Name: tert-butyl [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] carbonate. Exact Mass: 320.18000. Boiling Point: 409.2ºC at 760mmHg. Melting Point: 73-77ºC(lit.). Flash Point: 201.3ºC. Density: 1.08g/cm3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2OC (=O)OC (C) (C)C. InChIKey: JWSZKSKLMRKJHM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. |