Isopropyl Benzene Suppliers USA
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Product | Description | |
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1-Methoxy-2- (3-methoxypropoxy) -4-[ (3-bromo- (2R) -isopropyl) propyl]benzene Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Aliskiren. Group: Biochemicals. Alternative Names: (R) -4-[2- (Bromomethyl) -3-methylbutyl]-1-methoxy-2- (3-methoxypropoxy) benzene; 4-[ (2R) -2- (Bromomethyl) -3-methylbutyl]-1-methoxy-2- (3-methoxypropoxy) benzene. Grades: Highly Purified. CAS No. 172900-69-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1-Methoxy-2- (3-methoxypropoxy) -4-[ (3-hydroxy- (2R) -isopropyl) propyl]benzene Quick inquiry Where to buy Suppliers range | 1-Methoxy-2- (3-methoxypropoxy) -4-[ (3-hydroxy- (2R) -isopropyl) propyl]benzene. Group: Biochemicals. Alternative Names: (R)-2-[3-(3-Methoxypropoxy)-4-methoxybenzyl]-3-methylbutan-1-ol; (R)-4-Methoxy-3-(3-methoxypropoxy)-b-(1-methylethyl)-benzenepropanol. Grades: Highly Purified. CAS No. 172900-70-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H28O4. US Biological Life Sciences. | Worldwide |
N'-Isopropyl idene-2-nitro Benzene sulfonohydrazide Quick inquiry Where to buy Suppliers range | N'-Isopropyl idene-2-nitro Benzene sulfonohydrazide. Group: Biochemicals. Alternative Names: IPNBSH. Grades: Highly Purified. CAS No. 6655-27-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
1,1-(Isopropylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene] Quick inquiry Where to buy Suppliers range | 1,1-(Isopropylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene]. Group: Main Products. Alternative Names: 1,1-(isopropylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene];1,1-(1-Methylethylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene];1,1-(2,2-Propanediyl)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene]. Grades: 97%. CAS No. 97416-84-7. Molecular formula: C23H24Br8O2. Mole weight: 971.66746. IUPAC Name: 1,3-dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)phenyl]propan-2-yl]-2-(2,3-dibromo-2-methylpropoxy)benzene. Exact Mass: 963.52400. EC Number: 306-832-3. Boiling Point: 685.3ºC at 760mmHg. Flash Point: 291.6ºC. Density: 2.079g/cm3. SMILES: CC (C) (C1=CC (=C (C (=C1)Br)OCC (C) (CBr)Br)Br)C2=CC (=C (C (=C2)Br)OCC (C) (CBr)Br)Br. InChIKey: IYOVSGHZOIZSDC-UHFFFAOYSA-N. | |
1,1'-Isopropylidenebis[4-(vinyloxy)benzene] Quick inquiry Where to buy Suppliers range | 1,1'-Isopropylidenebis[4-(vinyloxy)benzene]. Group: Heterocyclic Organic Compound. Alternative Names: Bisphenol A, divinyl ether, Bisphenol A divinyl ether, CID77364, EINECS 223-160-5, 1,1-Isopropylidenebis(4-(vinyloxy)benzene), Benzene, 1,1-(1-methylethylidene)bis(4-(ethenyloxy)-, 3754-60-7. Grades: 96%. CAS No. 3754-60-7. Molecular formula: C19H20O2. Mole weight: 280.360900 [g/mol]. IUPAC Name: 1-ethenoxy-4-[2-(4-ethenoxyphenyl)propan-2-yl]benzene. Exact Mass: 280.14600. EC Number: 223-160-5. Boiling Point: 374.9ºC at 760mmHg. Flash Point: 134.5ºC. Density: 1.023g/cm3. SMILES: CC (C) (C1=CC=C (C=C1)OC=C)C2=CC=C (C=C2)OC=C. InChIKey: YOTSWLOWHSUGIM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,2:3,4-Di-O-isopropylidene-6-deoxy-6-tosyl-a-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-tosyl-a-D-galactopyranose, a compound of significant interest in the biomedical sector, exhibits promising potential for the advancement of pharmaceutical interventions aimed at combating distinct medical conditions. The multifarious intricacies surrounding its precise functionality and therapeutic utilities necessitate rigorous research and exploratory analysis to ascertain explicit applications pertaining to targeted therapeutic modalities. Synonyms: 1,2:3,4-Bis-O-(1-methylethylidene)-a-L-galactopyranose benzenesulfonate. CAS No. 70932-39-7. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
1,3-Diisopropoxybenzene Quick inquiry Where to buy Suppliers range | pale yellow liquid. Group: Ethers. Alternative Names: 1,3-diisopropoxy-benzene; 1,3-di-i-propoxybenzene; Di-O-isopropyl-resorcin; m-Diisopropoxybenzene. Grades: 98%. CAS No. 79128-08-8. Molecular formula: C12H18ClNO4. Mole weight: 194.27. IUPAC Name: 1,3-di(propan-2-yloxy)benzene. Exact Mass: 194.13100. Symbol: GHS07. Boiling Point: 89.5-95ºC/3 mmHg. Flash Point: 110ºC. Density: 0.964 g/mL at 25ºC. SMILES: CC(C)OC1=CC(=CC=C1)OC(C)C. InChIKey: REKFSOLBSHAFDG-UHFFFAOYSA-N. Safty Description: 26-60-61. Hazard statements: H302-H315-H319-H335. | |
1-Bromo-4- (isopropylsulfanyl) benzene Quick inquiry Where to buy Suppliers range | 1-Bromo-4- (isopropylsulfanyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 70398-89-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BrS, Molecular Weight: 231.15. US Biological Life Sciences. | Worldwide |
(1R,4S,5R,6R,7S,10R)-4,10-Dimethyl-7-isopropyltricyclo[4.4.0.01,5]decane-4-ol Quick inquiry Where to buy Suppliers range | (1R,4S,5R,6R,7S,10R)-4,10-Dimethyl-7-isopropyltricyclo[4.4.0.01,5]decane-4-ol. Group: Heterocyclic Organic Compound. Alternative Names: (1R,4S,5R,6R,7S,10R)-4,10-Dimethyl-7-isopropyltricyclo[4.4.0.01,5]decane-4-ol;(3S,3aβ,3bα,7aR)-Octahydro-3,7β-dimethyl-4α-isopropyl-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol;Cubebol. CAS No. 23445-02-5. Mole weight: 0. | |
2,2-Bis(4-hydroxyphenyl)propane Quick inquiry Where to buy Suppliers range | 2,2-Bis(4-hydroxyphenyl)propane. Uses: 4,4'-isopropylidenediphenol appears as white to light brown flakes or powder. Has a weak medicine odor. Sinks in water. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals;Solid;WHITE CRYSTALS FLAKES OR POWDER.;White to light brown flakes or powder with a weak medicinal odor. Reacts violently with acid anhydrides, acid chlorides, strong bases and strong oxidants. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. CAS No. 80-05-7. IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular Weight: 228.29g/mol. Molecular Formula: C15H16O2;(CH3)2C(C6H4OH)2;C15H16O2. SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. InChI: InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3. InChIKey: IISBACLAFKSPIT-UHFFFAOYSA-N. Boiling Point: 428 °F at 4 mm Hg (NTP, 1992);360.5 ? at 760 mm Hg;at 1.7kPa: 250-252 ?;428°F. Melting Point: 307 to 313 °F (NTP, 1992);153.0 ?;160 ?;156-157?;150-157 ?;307-313°F. Flash Point: 175 °F (NTP, 1992);227 ? (closed cup);227 ? c.c.;175°F. Density: 1.195 at 77 °F (USCG, 1999);1.195 at 25 ?/25 ?;Relative density (water = 1): 1.2 (25 ?);1.195 at 77°F. Solubility: less than 1 mg/mL at 70.7° F (NTP, 1992);5.26e-04 M;In water, 300 mg/L at 25 ?;In water solubility, 120 mg/L at 25 ?;Insoluble in water;Very soluble in ethanol, ether, benzene, alkali; soluble in acetic acid;Soluble in aqueous alkaline solution, alcohol, acetone; slightly soluble in carbon tetrachloride.;0.12 mg/mL at 25 ?;Solubility in water, g/100ml: 0.03 (very poor). | |
2-[4- (2-Hydroxy-3-isopropylaminopropoxy) phenyl]acetamide Quick inquiry Where to buy Suppliers range | 2-[4- (2-Hydroxy-3-isopropylaminopropoxy) phenyl]acetamide. Group: Biochemicals. Alternative Names: 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxyl] benzeneacetamide; 2- [p- [2-Hydroxy-3- (isopropylamino) propoxy] phenyl] acetamide; (RS)-atenolol; Atenolol. Grades: Highly Purified. CAS No. 29122-68-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C14H22N2O3. US Biological Life Sciences. | Worldwide |
2- [ [4- [2- (tert-Butoxycarbonyl) ethyl] phenylethyl] amino] 2', 3'-O-isopropyl ideneadenosine-5'-N-ethylcarboxamide Quick inquiry Where to buy Suppliers range | 2- [ [4- [2- (tert-Butoxycarbonyl) ethyl] phenylethyl] amino] 2', 3'-O-isopropyl ideneadenosine-5'-N-ethylcarboxamide. Group: Biochemicals. Alternative Names: 4- [2- [ [6-Amino-9- [N-ethyl-2, 3-O- (1-methylethylidene) -b-D-ribofuranuronamidosyl] -9H-purin-2-yl] amino] ethyl] benzenepropanoic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 120225-76-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C30H41N7O6. US Biological Life Sciences. | Worldwide |
2-[[4-[2- (tert-Butoxycarbonyl) ethyl]phenylethyl]amino]2', 3'-O-isopropylideneadenosine-5'-N-ethylcarboxamide Quick inquiry Where to buy Suppliers range | Intermediate for the preparation of CGS 21680. Uses: Intermediate for the preparation of cgs 21680. Synonyms: 4-[2-[[6-Amino-9-[N-ethyl-2,3-O-(1-methylethylidene)-β-D-ribofuranuronamidosyl]-9H-purin-2-yl]amino]ethyl]benzenepropanoic Acid 1,1-Dimethylethyl Ester. Grades: 95%. CAS No. 120225-76-5. Molecular formula: C30H41N7O6. Mole weight: 595.69. | |
2,4,6-Triisopropylbenzenesulfonyl chloride Quick inquiry Where to buy Suppliers range | 2,4,6-Triisopropylbenzenesulfonyl Chloride, is a building block used for the synthesis of various pharmaceutical compounds, such as derivatives of Valproic Acid. It can also be used for the synthesis of glycerophospholipids as a condensing agent. Synonyms: TPSCL; 2,4,6-Tris(isopropyl)benzenesulfonyl Chloride; 2,4,6-Triisopropylbenzene-1-sulfonyl Chloride; NSC 102803; Tripsyl Chloride. Grades: > 95 % (T). CAS No. 6553-96-4. Molecular formula: C15H23ClO2S. Mole weight: 302.86. | |
2, 4, 6-Triisopropyl benzenesulfonyl Chloride Quick inquiry Where to buy Suppliers range | 2, 4, 6-Triisopropyl benzenesulfonyl Chloride. Group: Biochemicals. Alternative Names: 2, 4, 6-Tris (isopropyl) benzenesulfonyl Chloride; 2,4,6-Triisopropylbenzene-1-sulfonyl Chloride; 2, 4, 6-Triisopropyl phenylsulfonyl Chloride; 2, 4, 6-Tris (isopropyl) benzenesulfonyl Chloride; NSC 102803; Tripsyl Chloride. Grades: Highly Purified. CAS No. 6553-96-4. Pack Sizes: 10g. Molecular Formula: C15H23ClO2S, Molecular Weight: 302.86. US Biological Life Sciences. | Worldwide |
2-(4-Methylphenyl)propane-d14 Quick inquiry Where to buy Suppliers range | 2-(4-Methylphenyl)propane-d14. Uses: For analytical and research use. Group: Phytochemicals; Stable Isotope Labelled Compounds. Alternative Names: Benzene-1,2,4,5-d4, 3-(methyl-d3)-6-[1-(methyl-d3)ethyl-1,2,2,2-d4]- (9CI), 2-(4-Methylphenyl)propane-d14, 4-Isopropyltoluene D14, p-Cymene D14. CAS No. 93952-03-5. Pack Sizes: 10MG. IUPAC Name: 1,2,4,5-tetradeuterio-3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-6-(trideuteriomethyl)benzene. Molecular formula: C102H14. Mole weight: 148.30. Catalog: APS93952035. SMILES: [2H]c1c ([2H])c (c ([2H])c ([2H])c1C ([2H]) ([2H])[2H])C ([2H]) (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
2-Amino-5-chloro-α - (cyclopropyl-d4-ethynyl) -4-isopropylsilyloxy-α - (trifluoromethyl) benzenemethanol Quick inquiry Where to buy Suppliers range | 2-Amino-5-chloro-α - (cyclopropyl-d4-ethynyl) -4-isopropylsilyloxy-α - (trifluoromethyl) benzenemethanol. Group: Biochemicals. Alternative Names: 2-Amino-5-chloro-α - (2-cyclopropyl-d4-ethynyl) -4-isopropylsilyloxy-α - (trifluoromethyl) benzenemethanol. Grades: Highly Purified. CAS No. 1216572-03-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
2-Amino-5-chloro-α - (cyclopropylethynyl) -4-isopropylsilyloxy-α - (trifluoromethyl) benzenemethanol Quick inquiry Where to buy Suppliers range | 2-Amino-5-chloro-α - (cyclopropylethynyl) -4-isopropylsilyloxy-α - (trifluoromethyl) benzenemethanol. Group: Biochemicals. Alternative Names: 2-Amino-5-chloro-α - (2-cyclopropylethynyl) -4-isopropylsilyloxy-α - (trifluoromethyl) benzenemethanol. Grades: Highly Purified. CAS No. 1159977-02-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
2-Aminophenyl Isopropyl Sulfone Quick inquiry Where to buy Suppliers range | 2-Aminophenyl Isopropyl Sulfone. Group: Biochemicals. Alternative Names: 2- (Isopropylsulfonyl) aniline; 2- (Isopropylsulfonyl) benzenamine; 2-(Propan-2-ylsulfonyl)aniline; [2-[ (Propan-2-yl) sulfonyl]phenyl]amine. Grades: Highly Purified. CAS No. 76697-50-2. Pack Sizes: 1g. Molecular Formula: C9H13NO2S, Molecular Weight: 199.27. US Biological Life Sciences. | Worldwide |
2-Bromo-N-isopropyl benzenesulfonamide Quick inquiry Where to buy Suppliers range | 2-Bromo-N-isopropyl benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 951883-94-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12BrNO2S, Molecular Weight: 278.17. US Biological Life Sciences. | Worldwide |
2-Iodoisopropylbenzene Quick inquiry Where to buy Suppliers range | 2-Iodoisopropylbenzene, 19099-54-8, 1-iodo-2-isopropylbenzene, 2-Iodocumene, o-Iodocumene, 1-iodo-2-propan-2-ylbenzene, 1-Iodo-2-isopropyl-benzene, Benzene, 1-iodo-2-(1-methylethyl)-, MFCD00013704, DR9WQW9E5N, EINECS 242-819-8, o-i-propyliodobenzene, 2-isopropyliodobenzene, 2-iodoisopropyl benzene, UNII-DR9WQW9E5N, 2-iodocumene, AldrichCPR, 1-Iodo-2-iso-propylbenzene, SCHEMBL935174, 1-iodo-2-(propan-2-yl)benzene, DTXSID20172612, 1-Iodo-2-(1-methylethyl)benzene, Benzene,1-iodo-2-(1-methylethyl)-, AKOS009159263, CS-W021342, DS-6322, SY048195, FT-0612677, I0559, EN300-646060. | |
2-Isopropyltoluene Quick inquiry Where to buy Suppliers range | 2-Isopropyltoluene. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Food Contact Materials. Alternative Names: 1-Methyl-2-(1-methylethyl)benzene, o-Cymene (8CI), NSC 73976, o-Cymol, 1-Methyl-2-cumene, 1-Methyl-2-isopropylbenzene,Benzene, 1-methyl-2-(1-methylethyl)-, α-Cymene, o-Isopropyltoluene, 1-Isopropyl-2-methylbenzene, 2-Isopropyltoluene. CAS No. 527-84-4. IUPAC Name: 1-methyl-2-propan-2-ylbenzene. Molecular formula: C10H14. Mole weight: 134.22. Catalog: APS527844. SMILES: CC(C)c1ccccc1C. Format: Neat. Shipping: Room Temperature. | |
2-Isopropyltoluene 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | 2-Isopropyltoluene 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: 2-Isopropyltoluene, o-Cymol, 1-Methyl-2-cumene, 1-Methyl-2-isopropylbenzene, 1-Isopropyl-2-methylbenzene, α-Cymene, o-Cymene (8CI), 1-Methyl-2-(1-methylethyl)benzene, NSC 73976, o-Isopropyltoluene,Benzene, 1-methyl-2-(1-methylethyl)-. CAS No. 527-84-4. Pack Sizes: 1ML. IUPAC Name: 1-methyl-2-propan-2-ylbenzene. Molecular formula: C10H14. Mole weight: 134.22. Catalog: APS527844A. SMILES: CC(C)c1ccccc1C. Format: Single Solution. Shipping: Room Temperature. | |
3- (4-Isopropylphenyl) propionic Acid Quick inquiry Where to buy Suppliers range | 3- (4-Isopropylphenyl) propionic Acid is a para substituted benzene with antiviral properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 58420-21-6. Pack Sizes: 250mg, 1g. Molecular Formula: C12H16O2, Molecular Weight: 192.25. US Biological Life Sciences. | Worldwide |
3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate Quick inquiry Where to buy Suppliers range | 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 2,2-Dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl phenylmethyl Ester; Benzyl 3-Hydroxy-1-isopropyl-2,2-dimethylpropyl Ester Isobutyrate Phthalic Acid; Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate. Grades: Highly Purified. CAS No. 16883-83-3. Pack Sizes: 10mg. Molecular Formula: C27H36O6, Molecular Weight: 454.56. US Biological Life Sciences. | Worldwide |
3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate-d4 Quick inquiry Where to buy Suppliers range | 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 2,2-Dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl phenylmethyl Ester-d4; Benzyl 3-Hydroxy-1-isopropyl-2,2-dimethylpropyl Ester Isobutyrate Phthalic Acid-d4; Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H30D4O6, Molecular Weight: 458.58. US Biological Life Sciences. | Worldwide |
3-Isopropoxycarbonylphenylboronic acid Quick inquiry Where to buy Suppliers range | white powder. Group: Boronic Acids. Alternative Names: 3-(isopropoxycarbonyl)phenylboronic acid, 342002-80-6, 3-Isopropoxycarbonylphenylboronic acid, 3-(isopropoxycarbonyl)benzeneboronic acid, Propan-2-Yl 3-(Dihydroxyboranyl)Benzoate, SBB065884, 3-(isopropylcarbonyl)phenylboronic acid, m-(isopropoxycarbonyl)phenylboronic acid, AC1MC0YR, AC1Q1QHF, (3-propan-2-yloxycarbonylphenyl)boronic Acid, ACMC-209i5n, SureCN177280, CTK4H1903, ISOPROPYL 3-BORONOBENZOATE, MolPort-000-140-791, ANW-27801, AKOS015838554, AB10724, AG-F-16052. Grades: 98%. CAS No. 342002-80-6. Molecular formula: C10H13BO4. Mole weight: 208.02. IUPAC Name: (3-propan-2-yloxycarbonylphenyl)boronic acid. Exact Mass: 208.09100. EC Number: 608-956-6. Boiling Point: 409ºC at 760 mmHg. Melting Point: 153-154ºC. Flash Point: 42ºC. Density: 0.912. SMILES: B(C1=CC(=CC=C1)C(=O)OC(C)C)(O)O. InChIKey: HXVODQWMURGQMP-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: 37/39-26-16. Hazard statements: Xi. | |
3-Isopropyltoluene Quick inquiry Where to buy Suppliers range | 3-Isopropyltoluene. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Food Contact Materials. Alternative Names: m-Cymene (8CI), m-Cymol, 3-Isopropyltoluene, m-Methylisopropylbenzene,Benzene, 1-methyl-3-(1-methylethyl)-, 1-Isopropyl-3-methylbenzene, NSC 73975, 1-Methyl-3-isopropylbenzene, m-Isopropyltoluene, Meta-cymene, β-Cymene, 1-Methyl-3-(1-methylethyl)benzene. CAS No. 535-77-3. IUPAC Name: 1-methyl-3-propan-2-ylbenzene. Molecular formula: C10H14. Mole weight: 134.22. Catalog: APS535773. SMILES: CC(C)c1cccc(C)c1. Format: Neat. Shipping: Room Temperature. | |
4-(1-Amino-1-methylethyl)benzonitrile Quick inquiry Where to buy Suppliers range | 4-(1-Amino-1-methylethyl)benzonitrile. Group: Heterocyclic Organic Compound. Alternative Names: 4-(2-aminopropan-2-yl)benzonitrile, 130416-46-5, Benzonitrile, 4-(1-amino-1-methylethyl)-, ACMC-20ai4d, SureCN156260, CTK0C1275, ANW-74411, AKOS006335322, AB68827, AG-I-03439, AK-57041, KB-33713, FT-0682377, 4-(1-AMINO-1-METHYLETHYL)BENZONITRILE, 4-(1-AMINO-ISOPROPYL)BENZENECARBONITRILE, I01-15652. Grades: 96%. CAS No. 130416-46-5. Molecular formula: C10H12N2. Mole weight: 160.22. IUPAC Name: 4-(2-aminopropan-2-yl)benzonitrile. Exact Mass: 160.10000. SMILES: CC(C)(C1=CC=C(C=C1)C#N)N. InChIKey: OOSCSCBYFWCCDC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
4,4-(4,4-Isopropylidenediphenyl-1,1-diyldioxy)dianiline Quick inquiry Where to buy Suppliers range | 4,4-(4,4-Isopropylidenediphenyl-1,1-diyldioxy)dianiline. Group: Polymer/Macromolecule. Alternative Names: BAPP;2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]PROPANE;2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]PROPANE;4,4-ISOPROPYLIDENEBIS[(4-AMINOPHENOXY)BENZENE];4,4-[ISOPROPYLIDENEBIS(P-PHENYLENEOXY)]DIANILINE;4,4-(4,4-ISOPROPYLIDENEDIPHENYL-1,1-DIYLDIOXY)DIANILINE;2,2'-bis(4-amino. CAS No. 13080-86-9. Molecular formula: C27H26N2O2. Mole weight: 410.51. | |
4,4-Methylenebis(2-isopropyl-6-methylaniline) Quick inquiry Where to buy Suppliers range | flakes, solidified melt. Group: Heterocyclic Organic Compound. Alternative Names: LABOTEST-BB LT00441040;LONZACURE(R) M-MIPA;4,4-METHYLENEBIS(2-ISOPROPYL-6-METHYLANILINE);4,4-METHYLENE-BIS-(2-METHYL-6(1-METHYLETHYL)BENZENAMINE);MMIPA;4,4-Methylenebis(2-isopropyl-6-methyl aniline),98%;4,4-Methylenebis(2-Isopropyl-6-Methyllaniline). CAS No. 16298-38-7. Molecular formula: C21H30N2. Mole weight: 310.48. Boiling Point: 419.5-423°C (759.8513 mmHg). Density: 0.99. Safty Description: 61-36. Hazard statements: N-Xn, N, Xn. | |
4,5-Dimethyl-3-(1-methylethyl)benzenamine Quick inquiry Where to buy Suppliers range | 4,5-Dimethyl-3-(1-methylethyl)benzenamine. Group: Heterocyclic Organic Compound. Alternative Names: 4,5-Dimethyl-3-(1-methylethyl)benzenamine;Benzenamine, 3,4-dimethyl-5-(1-methylethyl)-;Benzenamine, 3,4-dimethyl-5-(1-methylethyl)- (9CI);3-Isopropyl-4,5-dimethylaniline;3,4-Dimethyl-5-(1-Methylethyl) Benzenamine;3,4-Dimethyl-5-(1-Methylethyl). CAS No. 96155-99-6. Molecular formula: C11H17N. Mole weight: 163.26. | |
4-Bromophenoxytri isopropyl silane Quick inquiry Where to buy Suppliers range | Tyramine intermediate. Group: Biochemicals. Alternative Names: 1-Bromo-4-triisopropyl silyloxybenzene; (4-Bromophenoxy)tris(1-methylethyl)silane; 1-Bromo-4-[[tris (1-methylethyl) silyl]oxy]benzene. Grades: Highly Purified. CAS No. 193966-77-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
4-Fluoro-N-isopropylaniline Quick inquiry Where to buy Suppliers range | 4-Fluoro-N-isopropylaniline. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 4-Fluoro-N-(1-methylethyl)benzenamine, N-(4-Fluorophenyl)-N-isopropylamine, 4-Fluoro-N-isopropylaniline, N-Isopropyl-4-fluoroaniline, N-(4-Fluorophenyl)isopropylamine. CAS No. 70441-63-3. IUPAC Name: 4-fluoro-N-propan-2-ylaniline. Molecular formula: C9H12FN. Mole weight: 153.20. Catalog: APS70441633. SMILES: CC(C)Nc1ccc(F)cc1. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
4-Isopropylaminodiphenylamine Quick inquiry Where to buy Suppliers range | 4-Isopropylaminodiphenylamine. Uses: N-isopropyl-n'-phenyl-p-phenylenediamine appears as dark gray to black flakes or brown-black small chip-like solid with an aromatic odor. (NTP, 1992);OtherSolid; PelletsLargeCrystals;DARK GREY-TO-BLACK FLAKES. Group: Plastic Additives. CAS No. 101-72-4. IUPAC Name: 1-N-phenyl-4-N-propan-2-ylbenzene-1,4-diamine. Molecular Weight: 226.32g/mol. Molecular Formula: C15H18N2;C15H18N2. SMILES: CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2. InChI: InChI=1S/C15H18N2/c1-12(2)16-14-8-10-15(11-9-14)17-13-6-4-3-5-7-13/h3-12,16-17H,1-2H3. InChIKey: OUBMGJOQLXMSNT-UHFFFAOYSA-N. Boiling Point: 322 °F at 1 mm Hg (NTP, 1992). Melting Point: 162 to 169 °F (NTP, 1992);74.0 ?;75 ?;72-76 ?. Flash Point: 303 °F (NTP, 1992). Density: 1.04 (NTP, 1992);1.04 @ 25 ?;1.04 g/cm³. Solubility: less than 1 mg/mL at 64° F (NTP, 1992);Soluble in benzene and gasoline; insoluble in water.;Insoluble water; soluble in aromatic solvents;Solubility in water: none. | |
4-(Isopropylsulfonylphenyl)boronic acid Quick inquiry Where to buy Suppliers range | 4-(Isopropylsulfonylphenyl)boronic acid. Group: Heterocyclic Organic Compound. Alternative Names: 4-(ISOPROPYLSULFONYLPHENYL)BORONIC ACID;4-(ISOPROPYLSULPHONYL)BENZENEBORONIC ACID;4-(Isopropylsulphonyl)benzeneboronic acid 97%;4-(Isopropylsulfonylphenyl)bor;4-Isopropylsulfonylbenzeneboronic acid, 97%;Boronic acid, B-[4-[(1-Methylethyl)sulfonyl]phenyl]-. Grades: 98%. CAS No. 850567-98-5. Molecular formula: C9H13BO4S. Mole weight: 228.07. IUPAC Name: (4-propan-2-ylsulfonylphenyl)boronic acid. Exact Mass: 228.06300. Boiling Point: 443.1ºC at 760 mmHg. Melting Point: 126-128ºC. Flash Point: 221.8ºC. Density: 1.29g/cm3. SMILES: B(C1=CC=C(C=C1)S(=O)(=O)C(C)C)(O)O. InChIKey: IGJLXIUSOMMUIV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Hazard statements: Xi: Irritant. | |
4-(N-Isopropylaminocarbonyl)phenylboronic acid Quick inquiry Where to buy Suppliers range | 4-(N-Isopropylaminocarbonyl)phenylboronic acid. Group: Boronic Acids. Alternative Names: N-ISOPROPYL 4-BORONOBENZAMIDE; [4- (N-ISOPROPYLAMINOCARBONYL) BENZENE]BORONIC ACID;4-(N-ISOPROPYLAMINOCARBONYL)PHENYLBORONIC ACID;4-(Isopropylcarbamoyl)benzeneboronic acid;(4-(IsopropylcarbaMoyl)phenyl)boronic acid. Grades: 98%. CAS No. 397843-67-3. Molecular formula: C10H14BNO3. Mole weight: 207.03. | |
5-Azido-5-desamino Aliskiren-d6 Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of renin inhibitors. Group: Biochemicals. Alternative Names: (2S,4S,5S,7S)-5-Azido-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanoic acid (2-carbamoyl-2-methylpropyl)amide-d6; (αS, γS, δS, ζS)-N-(3-amino-2, 2-dimethyl-3-oxopropyl)-δ-azido-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α, ζ-bis(1-methylethyl)-benzeneoctanamide-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
5-Chloro-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile Quick inquiry Where to buy Suppliers range | Intermediate for synthesis of verapamil and analogs. Group: Biochemicals. Alternative Names: α - (3-Chloropropyl) -3, 4-dimethoxy-α - (1-methylethyl) benzeneacetonitrile; 1-Chloro-5-methyl-4-cyano-4- (3, 4-dimethoxyphenyl) hexane. Grades: Highly Purified. CAS No. 27487-83-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
6-Isopropyl-O-toluidine Quick inquiry Where to buy Suppliers range | 6-Isopropyl-O-toluidine. Group: Heterocyclic Organic Compound. Alternative Names: 2-AMINO-M-CYMENE;2-METHYL-6-ISOPROPYLANILINE;2-METHYL-6-(1-METHYLETHYL)BENZENAMINE;2-ISOPROPYL-6-METHYLANILINE;AKOS BBS-00003625;6-ISOPROPYL-2-METHYLANILINE;6-ISOPROPYL-O-TOLUIDINE;TIMTEC-BB SBB004080. CAS No. 5266-85-3. Molecular formula: C10H15N. Mole weight: 149.23. Boiling Point: 231-232°C. Flash Point: 42°C. Density: 0,957 g/cm3. Safty Description: 16-26-36/37/39-27. Hazard statements: Xn. | |
Aliskiren-d6 Hydrochloride Quick inquiry Where to buy Suppliers range | Aliskiren-d6 Hydrochloride. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: CGP 60536-d6, (αS, γS, δS, ζS)-δ-Amino-N-(3-amino-2, 2-dimethyl-3-oxopropyl)-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α, z-bis(1-methylethyl)benzeneoctanamide-d6 Hydrochloride, CGP60536B-d6, SPP 100-d6, Rasilez-d6 Hydrochloride, Tekturna Hydrochloride-d6. CAS No. 1246815-96-2. IUPAC Name: (2S,4S,5S,7S)-5-amino-N-[2-carbamoyl-3,3,3-trideuterio-2-(trideuteriomethyl)propyl]-4-hydroxy-2-isopropyl-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-nonanamide;hydrochloride. Molecular formula: C30D6H47N3O6.HCl. Mole weight: 594.26. Catalog: APS1246815962. SMILES: Cl. [2H]C ([2H]) ([2H])C (CNC (=O)[C@@H] (C[C@H] (O)[C@@H] (N)C[C@H] (Cc1ccc (OC)c (OCCCOC)c1)C (C)C)C (C)C) (C (=O)N)C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
Aliskiren hemifumarate Quick inquiry Where to buy Suppliers range | Aliskiren is a direct renin inhibitor used for the treatment of essential hypertension. Synonyms: (αS,γS,δS,zS)-δ-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α,z-bis(1-methylethyl)benzeno-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxy-propoxy)-benzyl]-8-methyl-nonaoyl-2-methyl-propyl)-amide hemifumarate. Grades: 99%. CAS No. 173334-58-2. Molecular formula: C30H53N3O6·1/2C4H4O4. Mole weight: 1219.6. | |
(-)-Alpha-cubebene Quick inquiry Where to buy Suppliers range | (-)-Alpha-cubebene. Group: Heterocyclic Organic Compound. Alternative Names: 1H-Cyclopenta[1, 3]cyclopropa[1, 2]benzene, 3a,3b,4,5,6,7-hexahydro-3,7-dimethyl-4-(1-methylethyl)-, (3aalpha, 3balpha, 4alpha, 7beta, 7aR*)-(-)-;1H-Cyclopenta[1, 3]cyclopropa[1, 2]benzene, 3a,3b,4,5,6,7-hexahydro-3,7-dimethyl-4-(1-methylethyl)-, *3aS-(3aalpha, 3bbeta, 4beta, 7alpha, 7aS*)-(-)-;1H-Cyclopenta[1, 3]cyclopropa[1, 2]benzene, 3a,3b,4,5,6,7-hexahydro-3,7-dimethyl-4-(1-methylethyl)-, [3aS-(3aalpha, 3bbeta, 4beta, 7alpha, 7aS*)-(-)-];1H-Cyclopenta[1, 3]cyclopropa[1, 2]benzene, 3aalpha,3balpha,4,5,6,7-hexahydro-4alpha-isopropyl-3,7beta-dimethyl-, (-)-;4-Isopropyl-3,7-dimethyl-3a,3b,4,5,6,7-hexahydro-1H-cyclopenta[2,3]cyclopropa[1,2-a]benzene;alpha-cubenene;(-)-ALPHA-CUBEBENE;(-)-ALPHA-CUBEBENESTAB. CAS No. 17699-14-8. Molecular formula: C15H24. Mole weight: 204.35. Boiling Point: 245-246°C(lit.). Flash Point: >230°F. Density: 0.889g/mL at 20°C(lit.). | |
Aluminum isopropoxide Quick inquiry Where to buy Suppliers range | Aluminum isopropoxide. Uses: Alkyl phosphate esters in conjunction with aluminium isopropoxide have been used as fluid loss additives in drilling fluid compositions. It is important for drilling fluids to efficiently and quickly form a filter cake to minimise fluid loss and allow flow of fluids into the wellbore during production. In the alkyl phosphate ester case, it is cross-linked with the aluminium compound to form a complex anionic polymer, which acts as a gelling agent to prevent fluid loss. Group: Main Products. Alternative Names: aluminum propan-2-olate; aluminium tri-isopropanolate; R7486191H8; Isopropyl alcohol, aluminum salt; 3C3H7O.Al; ALUMINUM TRIISOPROPYLATE; Aluminium isopropoxide, 99.99%, (trace metal basis); 2-Propanol aluminum salt; Aluminium triisopropanolate; RTR-019574. CAS No. 555-31-7. Molecular formula: C9H21AlO3. Mole weight: 204.246g/mol. IUPAC Name: aluminum;propan-2-olate. Exact Mass: 204.131g/mol. EC Number: 209-090-8. Melting Point: 119 deg C. Solubility: Soluble in ethanol, isopropanol, benzene, toluene, chloroform, carbon tetrachloride, petroleum hydrocarbons. Density: 1.025 @ 20 deg C. SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]. InChI: InChI=1S/3C3H7O.Al/c3*1-3(2)4;/h3*3H,1-2H3;/q3*-1;+3. InChIKey: SMZOGRDCAXLAAR-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 204.131g/mol. | |
Aluminum trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | Aluminum trifluoromethanesulfonate. Uses: Friedel-Crafts Reactions. Aluminum trifluoromethanesulfonate has been used for the Friedel-Crafts alkylation reaction of toluene with isopropyl and tert-butyl chlorides (eq 1), and for theacylationof Benzene andtoluenewithacetylandbenzoylchlo- rides in low to moderate yields. Intramolecular Friedel-Crafts acylation of an aromatic compound with Meldrum's acid has also been reported using catalytic amounts of Al(OTf) 3. Acylation of 2-methoxynaphthalene with acetic anhydride has been reported using Al(OTf) 3 and lithium perchlorate as an additive to afford the corresponding 6-acetylated adduct in 83% yield. Effective acylation of arenes with carboxylic acids has also been disclosed using polystyrene-supported Al(OTf)3. Group: Organic Aluminium. Alternative Names: RT-001025; MFCD00143596; Aluminium trifluoromethanesulphonate; A838286; FKOASGGZYSYPBI-UHFFFAOYSA-K; ALUMINIUM(III) TRIFLATE; ALUMINIUM TRIFLUOROMETHANESULFONATE; Aluminum triflate; aluminium(3+) ion tritrifluoromethanesulfonate; TRIFLUOROMETHANESULFONIC ACID ALUMINUM SALT. CAS No. 74974-61-1. Molecular formula: C3AlF9O9S3. Mole weight: 474.171g/mol. IUPAC Name: aluminum;trifluoromethanesulfonate. Exact Mass: 473.838g/mol. SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Al+3]. InChI: InChI=1S/3CHF3O3S.Al/c3*2-1(3, 4)8(5, 6)7;/h3*(H, 5, 6, 7);/q;;;+3/p-3. InChIKey: FKOASGGZYSYPBI-UHFFFAOYSA-K. H-Bond Acceptor: 18. Monoisotopic Mass: 473.838g/mol. | |
Atenolol EP Impurity F Quick inquiry Where to buy Suppliers range | Atenolol EP Impurity F is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 4,4'-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide; 2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide; Atenolol Related Compound D; (N-Isopropyl-N,N-bis{3-[4-(2-amino-. Grades: > 95%. CAS No. 87619-83-8. Molecular formula: C25H35N3O6. Mole weight: 473.57. | |
Atenolol impurity B Quick inquiry Where to buy Suppliers range | Atenolol impurity B is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 2-[4-(2,3-Dihydroxypropoxy)phenyl]acetamide; 4-(2,3-dihydroxypropoxy)phenyl acetamide; Benzeneacetamide, 4-(2,3-dihydroxypropoxy)-; Des(isopropylaMino) Atenolol Diol. Grades: > 95%. CAS No. 61698-76-8. Molecular formula: C11H15NO4. Mole weight: 225.24. | |
Atenolol Impurity G Quick inquiry Where to buy Suppliers range | Atenolol Impurity G is the acidic inactive metabolite of Metoprolol and is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: Metoprolol Acid; 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]benzeneacetic Acid; 4-(2-Hydroxy-3-isopropylaminopropoxy)phenylacetic Acid; 4-(3-Isopropylamino-2-hydroxypropoxy)benzeneacetic acid; Atenolol Related Compound C. Grades: > 95%. CAS No. 56392-14-4. Molecular formula: C14H21NO4. Mole weight: 267.33. | |
Atenolol Impurity H Quick inquiry Where to buy Suppliers range | Atenolol impurity H is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 2-[4-[ (2RS) -2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]phenyl]acetonitrile; [p-[2-hydroxy-3- (isopropylamino) propoxy]phenyl]acetonitrile; 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]benzeneacetonitrile; Atenolol related compound B. Grades: > 95%. CAS No. 29277-73-4. Molecular formula: C14H20N2O2. Mole weight: 248.33. | |
Benzene,[2-(1-methylethoxy)ethyl]- Quick inquiry Where to buy Suppliers range | Colourless to pale yellow liquid. Group: Heterocyclic Organic Compound. Alternative Names: PHENYL ETHYL ISOPROPYL ETHER;PETIOLE;[2-(1-methylethoxy)ethyl]-benzen;[2-(1-methylethoxy)ethyl]-Benzene;[2-isopropoxyethyl]benzene;Benzene, 2-(1-methylethoxy)ethyl-;Isopropylphenethyl ether;1-Phenyl-4-methyl-3-oxapentane. Grades: 96%. CAS No. 68039-47-4. Molecular formula: C11H16O. Mole weight: 164.24. IUPAC Name: 2-propan-2-yloxyethylbenzene. Exact Mass: 164.12000. EC Number: 268-262-0. Boiling Point: 209.4ºC at 760 mmHg. Flash Point: 78.9ºC. Density: 0.92 g/cm3. SMILES: CC(C)OCCC1=CC=CC=C1. InChIKey: FMPXLXBVYDFXIC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Benzenemethanol,a-(1-methylethyl)-,(ar)- Quick inquiry Where to buy Suppliers range | Benzenemethanol,a-(1-methylethyl)-,(ar)-. Group: Heterocyclic Organic Compound. Alternative Names: (R)-(+)-2-METHYL-1-PHENYL-1-PROPANOL;(R)-2-METHYL-1-PHENYLPROPAN-1-OL;(R)-(+)-2-METHYL-1-PHENYLPROPANOL;(R)-(+)-2-METHYL-1-PHENYL-1-PROPANOL 9&;(R)-(+)-2-METHYL-1-PHENYL-1-PROPANOL 99%;(1R)-1-Phenyl-2-methylpropane-1-ol;(αR)-α-Isopropylbenzenemethanol;(. Grades: 96%. CAS No. 14898-86-3. Molecular formula: C10H14O. Mole weight: 150.22. IUPAC Name: 2-methyl-1-phenylpropan-1-ol. Exact Mass: 150.10400. Boiling Point: 124ºC(15 torr). Flash Point: 86.7ºC. Density: 0.976g/cm3. InChIKey: GMDYDZMQHRTHJA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: S36/37. | |
Benzenesulfonic acid,dodecyl-,compd. with isopropylamine Quick inquiry Where to buy Suppliers range | Benzenesulfonic acid,dodecyl-,compd. with isopropylamine. Group: Heterocyclic Organic Compound. CAS No. 26264-05-1. Molecular formula: C18H30O3S C3H9N. Mole weight: 385.67. Density: g/cm3. | |
Bis (2, 3-dibromopropoxy) tetrabromobisphenol A Quick inquiry Where to buy Suppliers range | Bis (2, 3-dibromopropoxy) tetrabromobisphenol A. Group: Biochemicals. Alternative Names: 1, 1'-Isopropylidenebis[3, 5-dibromo-4- (2, 3-dibromopropoxy) benzene]; 2, 2-Bis[3, 5-dibromo-4- (2, 3-dibromopropoxy) phenyl]propane; 2,2-Bis[4-(2,3-dibromopropoxy)-3,5-dibromophenyl]propane; 2,2-Bis[4-(2,3-dibromopropyloxy)-3,5-dibromophenyl]propane; 2, 2-Bis[[3, 5-dibromo-4- (2, 3-dibromopropyloxy) ]phenyl]propane; 3,3',5,5'-Tetrabromobisphenol A bis(2,3-dibromopropyl) Ether; 4, 4'-Isopropylidenebis[2, 6-dibromo-1- (2, 3-dibromopropoxy) benzene]; Bromkal 66-8; D 5532; FCP 680; FG 3100; FR 720; Fire Cut P 680G; Fire Guard 3100; Flame Cut 121K; Flame Cut 121R; GX 5532; HP 800A; PE 68; PE 68 (fireproofing agent); Pyroguard SR 720; SR 720; Saytex HP 800A; Saytex HP 800AG; TBBPA-DBPE; Tetrabromobisphenol A 2,3-Dibromopropyl Ether; Tetrabromobisphenol A Bis(2,3-dibromopropyl Ether). Grades: Highly Purified. CAS No. 21850-44-2. Pack Sizes: 10mg. Molecular Formula: C21H20Br8O2, Molecular Weight: 943.61. US Biological Life Sciences. | Worldwide |
Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium Quick inquiry Where to buy Suppliers range | Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium. Alternative Names: Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium;929896-28-6;B4195. CAS No. 929896-28-6. Molecular formula: C24H35N2O7Rh. Mole weight: 566.456g/mol. IUPAC Name: (4S)-2-[2, 4-dimethyl-5-[(4S)-4-propan-2-yl-4, 5-dihydro-1, 3-oxazol-2-yl]benzene-6-id-1-yl]-4-propan-2-yl-4, 5-dihydro-1, 3-oxazole; rhodium(3+); diacetate; hydrate. Rotatable Bond Count: 4. Exact Mass: 566.15g/mol. SMILES: CC1=CC (=C ([C-]=C1C2=NC (CO2)C (C)C)C3=NC (CO3)C (C)C)C. CC (=O)[O-]. CC (=O)[O-]. O. [Rh+3]. InChI: InChI=1S/C20H27N2O2. 2C2H4O2. H2O. Rh/c1-11(2)17-9-23-19(21-17)15-8-16(14(6)7-13(15)5)20-22-18(10-24-20)12(3)4; 2*1-2(3)4; ; /h7, 11-12, 17-18H, 9-10H2, 1-6H3; 2*1H3, (H, 3, 4); 1H2; /q-1; ; ; ; +3/p-2/t17-, 18-; ; ; ; /m1. /s1. InChIKey: OQNBPDKKWBPKGQ-VKBKZCJQSA-L. H-Bond Donor: 1. H-Bond Acceptor: 10. Monoisotopic Mass: 566.15g/mol. | |
Bisphenol a bisallyl ether Quick inquiry Where to buy Suppliers range | Bisphenol a bisallyl ether. Group: Heterocyclic Organic Compound. Alternative Names: 4, 4-isopropylidenebis[ (allyloxy)benzene]; Bisphenol A diallyl ether;1,1-(1-Methylethylidene)bis[4-(2-propenyloxy)benzene];BBE;Bisphenol A bisallyl ether;PARA-DIALLYL ETHER BISPHENOL-A;DIALLYLETHER BISPHENOL A;3,3-[Dimethylmethylenebis(4,1-phenyleneoxy)]bis(1-propene). CAS No. 3739-67-1. Molecular formula: C21H24O2. Mole weight: 308.41. | |
Bisphenol A D16 Quick inquiry Where to buy Suppliers range | Bisphenol A D16. Uses: For analytical and research use. Group: Food Contact Materials; Stable Isotope Labelled Compounds. Alternative Names: Bisphenol A D16, 4,4'-Isopropylidenediphenol-d16, 4,4'-[1-(Methyl-d3)ethylidene-2,2,2-d3]bis[phen-2,3,5,6-d4-ol-d],Phen-2,3,5,6-d4-ol-d, 4,4'-[1-(methyl-d3)ethylidene-2,2,2-d3]bis-, Bisphenol A-d16, Perdeuterobisphenol A, 2,2-Bis(4-hydroxyphenyl)propane D16. CAS No. 96210-87-6. IUPAC Name: 1,2,4,5-tetradeuterio-3-deuteriooxy-6-[1,1,1,3,3,3-hexadeuterio-2-(2,3,5,6-tetradeuterio-4-deuteriooxyphenyl)propan-2-yl]benzene. Molecular formula: C152H16O2. Mole weight: 244.38. Catalog: APS96210876. SMILES: [2H]Oc1c ([2H])c ([2H])c (c ([2H])c1[2H])C (c2c ([2H])c ([2H])c (O[2H])c ([2H])c2[2H]) (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Clorprenaline Hydrochloride Quick inquiry Where to buy Suppliers range | Clorprenaline Hydrochloride. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards. Alternative Names: NSC 334693, Benzyl alcohol, o-chloro-alpha-[(isopropylamino)methyl]-, hydrochloride (6CI,7CI,8CI), Benzenemethanol, 2-chloro-alpha-[[(1-methylethyl)amino]methyl]-, hydrochloride (1:1), Clorprenaline hydrochloride, N-[2-(2-Chlorophenyl)-2-hydroxyethyl]propan-2-aminium chloride,Chlorprenaline hydrochloride, Isoprophenamine hydrochloride, Benzenemethanol, 2-chloro-alpha-[[(1-methylethyl)amino]methyl]-, hydrochloride (9CI). CAS No. 6933-90-0. IUPAC Name: 1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol;hydrochloride. Molecular formula: C11H16ClNO.ClH. Mole weight: 250.16. Catalog: APS6933900. SMILES: Cl.CC(C)NCC(O)c1ccccc1Cl. Format: Neat. | |
Clorprenaline hydrochloride 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Clorprenaline hydrochloride 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Clorprenaline hydrochloride, NSC 334693, N-[2-(2-Chlorophenyl)-2-hydroxyethyl]propan-2-aminium chloride, Isoprophenamine hydrochloride, Benzenemethanol, 2-chloro-alpha-[[(1-methylethyl)amino]methyl]-, hydrochloride (1:1), Benzenemethanol, 2-chloro-alpha-[[(1-methylethyl)amino]methyl]-, hydrochloride (9CI), Benzyl alcohol, o-chloro-alpha-[(isopropylamino)methyl]-, hydrochloride (6CI,7CI,8CI),Chlorprenaline hydrochloride. CAS No. 6933-90-0. Pack Sizes: 1ML. IUPAC Name: 1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol;hydrochloride. Molecular formula: C11H16ClNO.ClH. Mole weight: 250.16. Catalog: APS6933900A. SMILES: Cl.CC(C)NCC(O)c1ccccc1Cl. Format: Single Solution. Shipping: Room Temperature. | |
Cyclamal Quick inquiry Where to buy Suppliers range | Cyclamal. Group: Biochemicals. Alternative Names: α -Methyl-4- (1-methylethyl) benzenepropanal; p-Isopropyl-α-methyl-hydrocinnamaldehyde; 2-Methyl-3- (4-isopropylphenyl) propionaldehyde; 2-Methyl-3- (p-isopropylphenyl) propanal; 2-Methyl-3- (p-isopropylphenyl) propionaldehyde; 3-(4-Isopropylphenyl)-2-methylpropanal; 3- (4-Isopropylphenyl) isobutyraldehyde; 3-(p-Isopropylphenyl)-2-methylpropionaldehyde; 3-p-Cumenyl-2-methylpropionaldehyde; 4-Isopropyl-α-methylhydrocinnamic aldehyde; Cyclamen Aldehyde; Cyclosal; Cyclosal Perfume; Cymal; p-Isopropyl - α - methyl hydrocinnamaldehyde; α -Methyl-4- (1-methylethyl) benzenepropanal; α -Methyl-p-isopropyl hydrocinnamaldehyde. Grades: Highly Purified. CAS No. 103-95-7. Pack Sizes: 1g. Molecular Formula: C13H18O, Molecular Weight: 190.28. US Biological Life Sciences. | Worldwide |
Cyclamen Alcohol Quick inquiry Where to buy Suppliers range | Cyclamen Alcohol. Group: Biochemicals. Alternative Names: β -Methyl-4- (1-methylethyl) benzenepropanol; 3-p-Cumenyl-2-methyl-1-propanol; 3-(4-Isopropylphenyl)-2-methyl-1-propanol; p-Isopropyl- β-methylhydrocinnamic Alcohol; β -Methyl-4- (1-methylethyl) benzenepropanol. Grades: Highly Purified. CAS No. 4756-19-8. Pack Sizes: 1g. Molecular Formula: C13H20O. US Biological Life Sciences. | Worldwide |
D 517 hydrochloride (verapamil impurity) Quick inquiry Where to buy Suppliers range | D 517 hydrochloride (verapamil impurity). Group: Biochemicals. Alternative Names: a- [2- [ [2- (3, 4-Dimethoxyphenyl) ethyl] methylamino] ethyl] -3, 4-dimethoxy-a- (1-methylethyl) benzeneacetonitrile hydrochloride; 4-[ (3, 4-Dimethoxyphenethyl) methylamino]-2- (3, 4-dimethoxyphenyl) -2-isopropylbutyronitrile monohydrochloride. Grades: Highly Purified. CAS No. 1794-55-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C26H37ClN2O4. US Biological Life Sciences. | Worldwide |
Des(isopropylamino) atenolol diol Quick inquiry Where to buy Suppliers range | Des(isopropylamino) atenolol diol. Group: Biochemicals. Alternative Names: 4- (2, 3-Dihydroxypropoxy) benzeneacetamide. Grades: Highly Purified. CAS No. 61698-76-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H15NO4. US Biological Life Sciences. | Worldwide |
Deterenol hydrochloride Quick inquiry Where to buy Suppliers range | Deterenol hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 4-Hydroxy-α -[[ (1-methylethyl) amino]methyl]benzenemethanol Hydrochloride; (+/-)-p-Hydroxy-α-[(isopropylamino)methyl]benzyl Alcohol Hydrochloride; (+/-)-1-(4-Hydroxyphenyl)-2-isopropylaminoethanol Hydrochloride; Detenerol. CAS No. 23239-36-3. Product ID: ACM23239363. Molecular formula: C11H18ClNO2. Mole weight: 231.72. | |
Deterenol hydrochloride Quick inquiry Where to buy Suppliers range | Deterenol hydrochloride. Group: Biochemicals. Alternative Names: 4-Hydroxy-a- [ [ (1-methylethyl) amino] methyl] benzenemethanol hydrochloride; (+/-) -p-Hydroxy-a-[ (isopropylamino) methyl]benzyl alcohol hydrochloride; (+/-)-1-(4-Hydroxyphenyl)-2-isopropylaminoethanol hydrochloride. Grades: Highly Purified. CAS No. 23239-36-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H18ClNO2. US Biological Life Sciences. | Worldwide |
Dichloro(p-cymene)ruthenium(II) Dimer Quick inquiry Where to buy Suppliers range | Dichloro(p-cymene)ruthenium(II) Dimer. Uses: Hydrosilylation Catalysts Umicore Precatalysts for Asymmetric and Cross-Coupling Catalysis Cyclometalated ruthenium complexes with arylimines and nitrogen-containing heterocycles via C-H bond activation. Group: Ruthenium series catalysts. Alternative Names: AN-10891; DTXSID50447901; 1-isopropyl-4-methyl-benzene; Di-mu-chloro-bis[chloro(p-cymene)ruthenium(II)]; dichloro(p-cymene) ruthenium (II) dimer; Dichloro-(p-cymene)ruthenium (II) dimer; (p-Cymene)ruthenium(II) chloride dimer, Benzene; Di-mu-chloro-bis[chloro(p-cymene)ruthenium[ inverted exclamation marke degrees ]; KS-00000ESJ; J-400837. CAS No. 52462-29-0. Molecular formula: C20H28Cl4Ru2. Mole weight: 612.384g/mol. IUPAC Name: dichlororuthenium;1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 2. Exact Mass: 615.901g/mol. EC Number: 435-530-5. SMILES: CC1=CC=C(C=C1)C(C)C. CC1=CC=C(C=C1)C(C)C. Cl[Ru]Cl. Cl[Ru]Cl. InChI: InChI=1S/2C10H14.4ClH.2Ru/c2*1-8(2)10-6-4-9(3)5-7-10;;;;;;/h2*4-8H,1-3H3;4*1H;;/q;;;;;;2*+2/p-4. InChIKey: LAXRNWSASWOFOT-UHFFFAOYSA-J. Monoisotopic Mass: 611.903g/mol. | |
Diisopropyl phthalate Quick inquiry Where to buy Suppliers range | Diisopropyl phthalate. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-Benzenedicarboxylic acid, bis(1-methylethyl) ester; 1, 2-Benzenedicarboxylicacid, bis(1-methylethyl)ester; diisopropylphthalicacid; PHTHALIC ACID DIISOPROPYL ESTER;PHTHALIC ACID, BIS-ISOPROPYL ESTER;Diisopropyl-o-phthalate;DIISOPROPYL PHTHALATE;1,2-Benzenedicarboxylic acid diisopropyl ester. CAS No. 605-45-8. Molecular formula: C14H18O4. Mole weight: 250.29. Symbol: GHS07,GHS08. Density: 1.063g/mL at 20°C(lit.). Safty Description: 26-36/37. Hazard statements: Xn. Supplemental Hazard Statements: H315-H319-H335-H351. | |
Dimethylsilicone oil Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil. Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil. Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, for oil baths,180°C Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, for oil baths,180°C. Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, for oil baths, -30°C~+250°C Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, for oil baths, -30°C~+250°C. Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. |