Ethylbenzene Suppliers USA
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Product | Description | |
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Ethylbenzene Quick inquiry Where to buy Suppliers range | Ethylbenzene. Uses: Dr. Ehrenstorfer, Hydrocarbons and petrochemicals, Mineral oil hydrocarbons (MOH). Group: Hydrocarbons & Petrochemicals; Food Contact Materials. Alternative Names: 1-Ethylbenzene, Ethylbenzol, α-Methyltoluene, NSC 406903, Phenylethane, EB, Ethylbenzene,Benzene, ethyl-. CAS No. 100-41-4. IUPAC Name: ethylbenzene. Molecular Weight: C8H10. Molecular Formula: 106.16. SMILES: CCc1ccccc1. | |
Ethylbenzene D10 2000 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | Ethylbenzene D10 2000 μg/mL in Methanol. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Stable Isotope Labelled Compounds; Stable Isotope Labelled Compounds. Alternative Names: Benzene-1,2,3,4,5-d5, 6-(ethyl-1,1,2,2,2-d5)-, Benzene-d5, ethyl-d5- (8CI,9CI), 6-(Ethyl-1,1,2,2,2-d5)benzene-1,2,3,4,5-d5, Ethylbenzene-d10, Perdeuteroethylbenzene, (Ethyl-d5)benzene-d5. CAS No. 25837-05-2. IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(1,1,2,2,2-pentadeuterioethyl)benzene. Molecular formula: C82H10. Mole weight: 116.23. Catalog: APS25837052. SMILES: [2H]c1c ([2H])c ([2H])c (c ([2H])c1[2H])C ([2H]) ([2H])C ([2H]) ([2H])[2H]. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
1-Bromo-2-ethylbenzene Quick inquiry Where to buy Suppliers range | Clear colourless to light yellow liquid. Group: Bromine Series. Alternative Names: o-Bromoethylbenzene, 20-Azacholesterol, Benzene, 1-bromo-2-ethyl-, 1-BROMO-2-ETHYLBENZENE, 343315_ALDRICH, CID16089, EINECS 217-823-8, OR4187, InChI=1/C8H9Br/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H, 1973-22-4. Grades: 98%. CAS No. 1973-22-4. Molecular formula: C8H9Br. Mole weight: 185.06. IUPAC Name: 1-bromo-2-ethylbenzene. Exact Mass: 183.98900. Symbol: GHS05. EC Number: 217-823-8. Boiling Point: 199ºC. Melting Point: -56ºC. Flash Point: 71ºC. Density: 1.338. SMILES: CCC1=CC=CC=C1Br. InChIKey: HVRUGFJYCAFAAN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26-S61. Hazard statements: H314-H335. | |
1-Bromo-2-ethylbenzene Quick inquiry Where to buy Suppliers range | 1-Bromo-2-ethylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1973-22-4. Pack Sizes: 500mg, 1g. Molecular Formula: C8H9Br, Molecular Weight: 185.06. US Biological Life Sciences. | Worldwide |
1-Bromo-3-ethylbenzene Quick inquiry Where to buy Suppliers range | 1-Bromo-3-ethylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 2725-82-8. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
1-Bromo-3-ethylbenzene Quick inquiry Where to buy Suppliers range | 1-Bromo-3-ethylbenzene. Group: Bromine Series. Grades: 98%. CAS No. 2725-82-8. Molecular formula: C8H9Br. Mole weight: 185.06. | |
1-Bromo-3-ethylbenzene 98+% Quick inquiry Where to buy Suppliers range | 1-Bromo-3-ethylbenzene 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
1-Bromo-4-ethylbenzene Quick inquiry Where to buy Suppliers range | 1 Bromo 4 ethylbenzene. CAS No. 1585-07-5. | |
1-Bromo-4-ethylbenzene Quick inquiry Where to buy Suppliers range | 1-Bromo-4-ethylbenzene. Group: Bromine Series. CAS No. 1585-07-5. | |
1-Bromo-4-ethylbenzene Quick inquiry Where to buy Suppliers range | 1-Bromo-4-ethylbenzene is organo bromide with flame retardant properties. Group: Biochemicals. Alternative Names: 4-Bromoethylbenzene; 4-Ethyl-1-bromobenzene; 4-Ethylbromobenzene; 4-Ethylphenyl Bromide; NSC 60144; p-Bromoethylbenzene; p-Ethylbromobenzene; p-Ethylphenyl Bromide. Grades: Highly Purified. CAS No. 1585-07-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
1-Bromo-4-ethylbenzene 98+% Quick inquiry Where to buy Suppliers range | 1-Bromo-4-ethylbenzene 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
1-N-Ethylbenzene-1,2-diamine dihydrochloride Quick inquiry Where to buy Suppliers range | 1-N-Ethylbenzene-1,2-diamine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 340155-27-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H14Cl2N2, Molecular Weight: 209.12. US Biological Life Sciences. | Worldwide |
4-Ethylbenzene-1,3-dicarboxylic acid Quick inquiry Where to buy Suppliers range | 4-Ethylbenzene-1,3-dicarboxylic acid. Group: 2d-Carboxylic MOFs linkers. Alternative Names: 4-Ethylisophthalic Acid. CAS No. 1378742-82-5. Molecular Weight: 194.18. Molecular Formula: C10H10O4. Purity: 95%. | |
1,4-Benzenediol,2-ethyl- Quick inquiry Where to buy Suppliers range | solid. Group: Heterocyclic Organic Compound. Alternative Names: ETHYLHYDROQUINONE;ETHYL QUINOL;ETHYLQUINOL, 4-;4-ETHYLQUINOL;1,4-DIHYDROXY-2-ETHYLBENZENE;2-ETHYLHYDROQUINONE;2-ETHYL-1,4-DIHYDROXY BENZENE;1,4-Dihydroxy-2-ethylbenzene, Ethylquinol. Grades: 96%. CAS No. 2349-70-4. Molecular formula: C8H10O2. Mole weight: 138.16. IUPAC Name: 2-ethylbenzene-1,4-diol. Exact Mass: 138.06800. Boiling Point: 290.1ºC at 760 mmHg. Melting Point: 111-112ºC. Flash Point: 144.6ºC. Density: 1.159 g/cm3. SMILES: CCC1=C(C=CC(=C1)O)O. InChIKey: VJIDDJAKLVOBSE-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
1-Ethyl-4-Isobutylbenzene Quick inquiry Where to buy Suppliers range | Synonyms: 4-isobutylphenylethyl; 1-(4-isobutylphenyl)ethyl; isobutylethylbenzene; p-isobutyl ethylbenzene. Grades: > 95%. CAS No. 100319-40-2. Molecular formula: C12H18. Mole weight: 162.28. | |
2,3,4,5,6-Pentabromoethylbenzene Quick inquiry Where to buy Suppliers range | 2,3,4,5,6-Pentabromoethylbenzene. Uses: For analytical and research use. Group: Flame Retardants. CAS No. 85-22-3. IUPAC Name: 1,2,3,4,5-pentabromo-6-ethylbenzene. Molecular formula: C8H5Br5. Mole weight: 500.65. Catalog: APS85223. SMILES: CCc1c(Br)c(Br)c(Br)c(Br)c1Br. Format: Neat. Shipping: Room Temperature. | |
2,3,4,5,6-Pentabromoethylbenzene Quick inquiry Where to buy Suppliers range | 2,3,4,5,6-Pentabromoethylbenzene. Group: Heterocyclic Organic Compound. Alternative Names: Benzene, pentabromoethyl-, PENTABROMOETHYLBENZENE, 2,3,4,5,6-Pentabromoethylbenzene, CCRIS 4852, EB 80, 37922_RIEDEL, 37922_FLUKA, EINECS 201-593-0, CID6800, MolPort-003-931-397, BRN 3133073, 1,2,3,4,5-Pentabromo-6-ethylbenzene, LS-1847, Benzene, 1,2,3,4,5-pentabromo-6-ethyl-, 3-05-00-00801 (Beilstein Handbook Reference), 85-22-3. Grades: 96%. CAS No. 85-22-3. Molecular formula: C8H5Br5. Mole weight: 500.65. IUPAC Name: 1,2,3,4,5-pentabromo-6-ethylbenzene. Exact Mass: 495.63100. EC Number: 201-593-0. Boiling Point: 413.3ºC at 760 mmHg. Flash Point: 197.2ºC. Density: 2.464g/cm3. SMILES: CCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br. InChIKey: FIAXCDIQXHJNIX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Hazard statements: Xi: Irritant. | |
(2, 3-Dichlorophenyl) ethylamine Quick inquiry Where to buy Suppliers range | (2, 3-Dichlorophenyl) ethylamine. Group: Biochemicals. Alternative Names: 2,3-Dichloro-N-ethylbenzenamine. Grades: Highly Purified. CAS No. 49850-15-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
(2, 4-Dichlorophenyl) ethylamine Quick inquiry Where to buy Suppliers range | (2, 4-Dichlorophenyl) ethylamine. Group: Biochemicals. Alternative Names: 2,4-Dichloro-N-ethylbenzenamine. Grades: Highly Purified. CAS No. 35113-89-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
(2, 5-Dichlorophenyl) ethylamine Quick inquiry Where to buy Suppliers range | (2, 5-Dichlorophenyl) ethylamine. Group: Biochemicals. Alternative Names: 2,5-Dichloro-N-ethylbenzenamine. Grades: Highly Purified. CAS No. 42265-81-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
(2, 6-Dichlorophenyl) ethylamine Quick inquiry Where to buy Suppliers range | (2, 6-Dichlorophenyl) ethylamine. Group: Biochemicals. Alternative Names: 2,6-Dichloro-N-ethylbenzenamine. Grades: Highly Purified. CAS No. 885280-60-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
2-Acetamido-5-ethylbenzenesulfonyl Chloride Quick inquiry Where to buy Suppliers range | 2-Acetamido-5-ethylbenzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 952959-47-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12ClNO3S, Molecular Weight: 261.73. US Biological Life Sciences. | Worldwide |
2-Ethyl-m-xylene Quick inquiry Where to buy Suppliers range | 2-Ethyl-m-xylene. Group: Biochemicals. Alternative Names: 1,3-Dimethyl-2-ethylbenzene; 1-Ethyl-2,6-dimethylbenzene; 2,6-Dimethyl-1-ethylbenzene; 2-Ethyl-1,3-dimethylbenzene. Grades: Highly Purified. CAS No. 2870-4-4. Pack Sizes: 100mg. Molecular Formula: C10H14, Molecular Weight: 134.22. US Biological Life Sciences. | Worldwide |
2-Ethylphenylboronic acid Quick inquiry Where to buy Suppliers range | 2-Ethylphenylboronic acid. Group: Boronic Acids. Alternative Names: 2-ETHYLPHENYLBORONIC ACID;2-ETHYLBENZENEBORONIC ACID;AKOS BRN-0241;O-ETHYLPHENYLBORONIC ACID;2-Ethylbenzeneboronic acid, 98+%;2-Ethylphenylboronic Acid (contains varying amounts of Anhydride);boronic acid, (2-ethylphenyl)-;2-ETHYLPHENYLBORONIC. CAS No. 90002-36-1. Molecular formula: C8H11BO2. Mole weight: 149.98. | |
2-ETHYLPHENYLZINC IODIDE Quick inquiry Where to buy Suppliers range | 2-ETHYLPHENYLZINC IODIDE. Group: Salt. CAS No. 282727-19-9. IUPAC Name: ethylbenzene;iodozinc(1+). Molecular Weight: 297.4g/mol. Molecular Formula: C8H9IZn. SMILES: CCC1=CC=CC=[C-]1.[Zn+]I. InChI: InChI=1S/C8H9.HI.Zn/c1-2-8-6-4-3-5-7-8;;/h3-6H,2H2,1H3;1H;/q-1;;+2/p-1. InChIKey: IJQUZPGLKNSUDI-UHFFFAOYSA-M. | |
2-Ethyltoluene Quick inquiry Where to buy Suppliers range | 2-Ethyltoluene. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Food Contact Materials. Alternative Names: 1-Ethyl-2-methylbenzene,Benzene, 1-ethyl-2-methyl-, NSC 405731, 2-Methylethylbenzene, o-Methylethylbenzene, o-Ethylmethylbenzene, 1-Methyl-2-ethylbenzene, 2-Ethyltoluene, 2-Methyl-1-ethylbenzene, o-Ethyltoluene, Toluene, o-ethyl- (8CI). CAS No. 611-14-3. IUPAC Name: 1-ethyl-2-methylbenzene. Molecular formula: C9H12. Mole weight: 120.19. Catalog: APS611143. SMILES: CCc1ccccc1C. Format: Neat. Shipping: Room Temperature. | |
2-Ethyltoluene 100 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | 2-Ethyltoluene 100 μg/mL in Methanol. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Food Contact Materials. Alternative Names: Benzene, 1-ethyl-2-methyl-, 1-Methyl-2-ethylbenzene, o-Ethyltoluene, o-Ethylmethylbenzene, 2-Methylethylbenzene, Toluene, o-ethyl- (8CI), 1-Ethyl-2-methylbenzene, 2-Methyl-1-ethylbenzene, 2-Ethyltoluene, o-Methylethylbenzene, NSC 405731. CAS No. 611-14-3. IUPAC Name: 1-ethyl-2-methylbenzene. Molecular formula: C9H12. Mole weight: 120.19. Catalog: APS611143A. SMILES: CCc1ccccc1C. Format: Single Solution. Shipping: Room Temperature. | |
2-Methylpyridine-4-boronic acid Quick inquiry Where to buy Suppliers range | 2-Methylpyridine-4-boronic acid, 579476-63-4, (2-methylpyridin-4-yl)boronic Acid, 2-Picoline-4-boronic acid, 2-methylpyridin-4-ylboronic acid, 2-Methylpyridine-4-boronicacid, 2-METHYL-4-PYRIDINEBORONIC ACID, (2-Methyl-4-pyridinyl)boronic acid, 2-METHYLPYRIDIN-4-YL-4-BORONIC ACID, BORONIC ACID, (2-METHYL-4-PYRIDINYL)-, MFCD03095364, (2-Methyl-4-pyridinyl)-boronic acid, SCHEMBL8870, 2-methylpyridin-4-boronic acid, 2-methyl-4-pyridinylboronic acid, DTXSID00400622, 2-methyl-4-pyridine boronic acid, 2-methyl-pyridine 4-boronic acid, 2-methylpyridin-4-yl boronic acid, (2-methylpyridin-4-yl)boronicAcid, BCP05471, STR09910, 2-Methyl-4-(dihydroxyboryl)pyridine, BBL101730, STL555527, (2-methylpyridin-4-yl) boronic acid, AKOS005256393, AB13715, CS-W004821, 2-picoline-4-boronic acid, AldrichCPR, AC-30050, BP-10187, BP-31047, 4-ETHYLBENZENESULFONICACIDSODIUMSALT, A8241, AM20061340, FT-0602141, EN300-148654, J-510090. | |
2-Phenyl-benz[cd]indol-5(1H)-one Quick inquiry Where to buy Suppliers range | 2-Phenylbenzo[cd]indol-5(1H)-one, 75528-57-3, 2-phenylbenzo[cd]indol-5-ol, SCHEMBL6358291, DTXSID00420724, 2-phenylbenz[cd]indol-5(1h)-one, FT-0613321, 4-(1,3-Dihydro-1-oxo-(2H)-isoindol-2-yl)-alpha-ethylbenzeneaceticacid,Indobnfen. | |
2-Phenylbutyrylurea Quick inquiry Where to buy Suppliers range | 2-Phenylbutyrylurea. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: N-(Aminocarbonyl)-alpha-ethylbenzeneacetamide, Benzeneacetamide, N-(aminocarbonyl)-alpha-ethyl-,2-Phenylbutyrylurea, dl-Pheneturide, Ethylphenacemide, N-(alpha-Phenylbutyryl)urea, Lircapyl, Phenylethylacetylurea, Pheneturide, 1-[(Ethyl)phenylacetyl]urea, PBU, EPA, Benuride, Phenuride, S 46, alpha-Phenyl-alpha-ethylacetylurea, Urea, (2-phenylbutyryl)- (6CI,7CI,8CI), M 551. CAS No. 90-49-3. Pack Sizes: 10MG. IUPAC Name: N-carbamoyl-2-phenylbutanamide. Molecular formula: C11H14N2O2. Mole weight: 206.24. Catalog: APS90493. SMILES: CCC(C(=O)NC(=O)N)c1ccccc1. Format: Neat. Shipping: Room Temperature. | |
(3, 4-Dichlorophenyl) ethylamine Quick inquiry Where to buy Suppliers range | (3, 4-Dichlorophenyl) ethylamine. Group: Biochemicals. Alternative Names: 3,4-Dichloro-N-ethylbenzenamine. Grades: Highly Purified. CAS No. 17847-40-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
(3, 5-Dichlorophenyl) ethylamine Quick inquiry Where to buy Suppliers range | (3, 5-Dichlorophenyl) ethylamine. Group: Biochemicals. Alternative Names: 3,5-Dichloro-N-ethylbenzenamine. Grades: Highly Purified. CAS No. 42266-02-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
3-Ethyltoluene Quick inquiry Where to buy Suppliers range | 3-Ethyltoluene. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Food Contact Materials. Alternative Names: Benzene, 1-ethyl-3-methyl-, 3-Ethyltoluene, m-Ethylmethylbenzene, m-Methylethylbenzene, 3-Methylethylbenzene, 1-Ethyl-3-methylbenzene, NSC 74176, 1-Methyl-3-ethylbenzene, Toluene, m-ethyl- (8CI), m-Ethyltoluene. CAS No. 620-14-4. IUPAC Name: 1-ethyl-3-methylbenzene. Molecular formula: C9H12. Mole weight: 120.19. Catalog: APS620144. SMILES: CCc1cccc(C)c1. Format: Neat. Shipping: Room Temperature. | |
3-Ethyltoluene 100 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | 3-Ethyltoluene 100 μg/mL in Methanol. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Food Contact Materials. Alternative Names: m-Methylethylbenzene, NSC 74176, Toluene, m-ethyl- (8CI), 3-Methylethylbenzene,Benzene, 1-ethyl-3-methyl-, m-Ethylmethylbenzene, 1-Ethyl-3-methylbenzene, 3-Ethyltoluene, 1-Methyl-3-ethylbenzene, m-Ethyltoluene. CAS No. 620-14-4. IUPAC Name: 1-ethyl-3-methylbenzene. Molecular formula: C9H12. Mole weight: 120.19. Catalog: APS620144A. SMILES: CCc1cccc(C)c1. Format: Single Solution. Shipping: Room Temperature. | |
4-(4-Bromo-2-ethyl-benzenesulfonyl)-piperazine hydrochloride Quick inquiry Where to buy Suppliers range | 864759-59-1, 4-(4-Bromo-2-ethyl-benzenesulfonyl)-piperazine hydrochloride, 1-(4-bromo-2-ethylphenyl)sulfonylpiperazine;hydrochloride, 4-(4-Bromo-2-ethylphenylsulfonyl)piperazine hydrochloride, DTXSID30590181, MFCD08064300, AKOS015969119, FT-0659395, A841671, 1-(4-bromo-2-ethyl-phenyl)sulfonylpiperazine; hydron; chloride, 1-(4-bromo-2-ethylphenyl)sulfonylpiperazine; hydron; chloride, 1-(4-Bromo-2-ethylbenzene-1-sulfonyl)piperazine--hydrogen chloride (1/1), Piperazine,1-[(4-bromo-2-ethylphenyl)sulfonyl]-, hydrochloride (1:1). | |
4-Bromo-2-ethylbenzenesulfonyl chloride Quick inquiry Where to buy Suppliers range | 4-Bromo-2-ethylbenzenesulfonyl chloride. Group: Bromine Series. Alternative Names: 4-bromo-2-ethylbenzenesulfonyl chloride, 175278-24-7, 4-Bromo-2-ethylbenzenesulphonyl chloride, 4-Bromo-2-ethylbenzene-1-sulfonylchloride, PubChem5062, AC1MC7GF, AC1Q2STU, CTK0H3367, MolPort-000-147-019, ANW-55462, AKOS015835503, AG-A-72531, TL00690, AK-64158, KB-83178, Benzenesulfonylchloride, 4-bromo-2-ethyl-, 4-bromanyl-2-ethyl-benzenesulfonyl chloride, 4-bromo-2-ethylbenzene-1-sulfonyl chloride, FT-0617765, 4-Bromo-2-EthYl-Benzene-1-Sulfonyl Chloride. Grades: 96%. CAS No. 175278-24-7. Molecular formula: C8H8 Br Cl O2 S. Mole weight: 283.57. IUPAC Name: 4-bromo-2-ethylbenzenesulfonyl chloride. Exact Mass: 281.91200. Boiling Point: 327.7ºC at 760mmHg. Flash Point: 152ºC. Density: 1.619g/cm3. SMILES: CCC1=C(C=CC(=C1)Br)S(=O)(=O)Cl. InChIKey: UOIVESXBURLTPX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. Hazard statements: C: Corrosive. | |
4-Ethylbenzenebutanoic acid Quick inquiry Where to buy Suppliers range | 4-Ethylbenzenebutanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: NSC28058, CID231606, BBV-183178, 5467-53-8. Grades: 96%. CAS No. 5467-53-8. Molecular formula: C12H16O2. Mole weight: 192.2542. IUPAC Name: 4-(4-ethylphenyl)butanoic acid. Exact Mass: 192.11500. Boiling Point: 321.8ºC at 760mmHg. Density: 1.052g/cm3. SMILES: CCC1=CC=C(C=C1)CCCC(=O)O. InChIKey: IDXWSFCOUZYCMF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
4-Ethylbenzoyl chloride Quick inquiry Where to buy Suppliers range | 4-Ethylbenzoyl chloride, 16331-45-6, Benzoyl chloride, 4-ethyl-, 4-ethylbenzoylchloride, p-ethylbenzoyl chloride, 4-ethylbenzene-1-carbonyl chloride, 4-ethyl benzoyl chloride, EINECS 240-404-6, 4-EthYl-Benzoyl Chloride, 4-ethylbenzoic acid chloride, MFCD00000697, 4-ethyl benzoyl choride, SCHEMBL526436, Cloruro de benzoilo, 4-etil-, 4-Ethylbenzoyl chloride, 97%, DTXSID80167564, 4-ethyl-1-benzenecarbonyl chloride, AKOS004908205, AS-31045, FT-0618407, W-107956, F0001-0589. | |
4-Ethylphenylboronic acid Quick inquiry Where to buy Suppliers range | 4-Ethylphenylboronic acid. Group: Boronic Acids. Alternative Names: RARECHEM AH PB 0197;P-ETHYLPHENYLBORONIC ACID;AKOS BRN-0037;4-ETHYLPHENYLBORONIC ACID;4-ETHYLBENZENEBORONIC ACID;4-Ethylpenylboronic acid;4-Ethylbenzeneboronicacid,97%;4-ETHYLCYCLOHEXANAMINE. Grades: 98%. CAS No. 63139-21-9. Molecular formula: C8H11BO2. Mole weight: 149.98. | |
4-Ethylphenylmagnesium bromide Quick inquiry Where to buy Suppliers range | 4-Ethylphenylmagnesium bromide. Group: Salt. Alternative Names: 4-Ethylphenylmagnesium bromide solution, 22873-28-5, 561754_ALDRICH, AKOS015916384, I14-50601, 4-Ethylphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 22873-28-5. IUPAC Name: magnesium;ethylbenzene;bromide. Molecular Weight: 209.37. Molecular Formula: C8H9BrMg. SMILES: CCC1=CC=[C-]C=C1.[Mg+2].[Br-]. InChIKey: QSGSHZBZGXYVOQ-UHFFFAOYSA-M. Purity: 96%. | |
4-Ethylthiophenol Quick inquiry Where to buy Suppliers range | 4-Ethylthiophenol. Group: Self Assembly and Contact Printing Materials. CAS No. 4946-13-8. IUPAC Name: 4-ethylbenzenethiol. Molecular Weight: 138.23g/mol. Molecular Formula: C8H10S. SMILES: CCC1=CC=C(C=C1)S. InChI: InChI=1S/C8H10S/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3. InChIKey: WWQQPHUHTAZWDH-UHFFFAOYSA-N. Purity: 98%. | |
4-Ethyltoluene Quick inquiry Where to buy Suppliers range | 4-Ethyltoluene. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Food Contact Materials. Alternative Names: p-Ethylmethylbenzene, Toluene, p-ethyl- (8CI), 4-Methylethylbenzene, 4-Ethyltoluene, p-Methylethylbenzene, 1-Ethyl-4-methylbenzene, 1-Methyl-4-ethylbenzene, NSC 74177, p-Ethyltoluene,Benzene, 1-ethyl-4-methyl-, p-Ethyltoluene, 4-Methyl-1-ethylbenzene. CAS No. 622-96-8. IUPAC Name: 1-ethyl-4-methylbenzene. Molecular formula: C9H12. Mole weight: 120.19. Catalog: APS622968. SMILES: CCc1ccc(C)cc1. Format: Neat. Shipping: Room Temperature. | |
4-Ethyltoluene 100 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | 4-Ethyltoluene 100 μg/mL in Methanol. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Food Contact Materials. Alternative Names: 1-Ethyl-4-methylbenzene,Benzene, 1-ethyl-4-methyl-, 4-Methyl-1-ethylbenzene, 4-Methylethylbenzene, NSC 74177, p-Ethylmethylbenzene, p-Ethyltoluene, 1-Methyl-4-ethylbenzene, p-Methylethylbenzene, p-Ethyltoluene, 4-Ethyltoluene, Toluene, p-ethyl- (8CI). CAS No. 622-96-8. IUPAC Name: 1-ethyl-4-methylbenzene. Molecular formula: C9H12. Mole weight: 120.19. Catalog: APS622968A. SMILES: CCc1ccc(C)cc1. Format: Single Solution. Shipping: Room Temperature. | |
Alverine impurity C Quick inquiry Where to buy Suppliers range | Alverine impurity C. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Benzenepropanamine, N-ethyl-, Propylamine, N-ethyl-3-phenyl- (7CI,8CI), N-Ethylbenzenepropanamine, Alverine Citrate Imp. C (EP),N-Ethyl-3-phenylpropan-1-amine. CAS No. 13125-62-7. IUPAC Name: N-ethyl-3-phenylpropan-1-amine. Molecular formula: C11H17N. Mole weight: 163.26. Catalog: APS13125627. SMILES: CCNCCCc1ccccc1. Format: Neat. Product Type: Impurity. Shipping: Ice pack (-20°C). | |
A-METHYLBENZYLZINC BROMIDE Quick inquiry Where to buy Suppliers range | A-METHYLBENZYLZINC BROMIDE. Group: Salt. Alternative Names: 85459-20-7, 498777_ALDRICH, |A-Methylbenzylzinc bromide solution, AKOS016018002, alpha-Methylbenzylzinc bromide solution, a-Methylbenzylzinc bromide 0.5 M in Tetrahydrofuran. CAS No. 85459-20-7. IUPAC Name: bromozinc(1+);ethylbenzene. Molecular Weight: 250.45. Molecular Formula: C8H9BrZn. SMILES: C[CH-]C1=CC=CC=C1.[Zn+]Br. InChIKey: LCPVHNNFHPWFCI-UHFFFAOYSA-M. Flash Point: 1 °F. Purity: 96%. Density: 0.965 g/mL at 25ºC. | |
Bisphenol AP Quick inquiry Where to buy Suppliers range | Bisphenol AP. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Bis(4-hydroxyphenyl)methylphenylmethane, 4,4'-(α-Methylbenzylidene)diphenol, NK-AP, 4,4'-(1-Phenylethylidene)diphenol, 1,1-Bis(4-hydroxyphenyl)-1-phenylethane, 1-Phenyl-1,1-bis(4-hydroxyphenyl)ethane, α,α-Bis(4-hydroxyphenyl)ethylbenzene, 4,4'-(1-Phenylethylidene)bis[phenol], Bisp-Ap, Bisphenol ACP,Phenol, 4,4'-(α-methylbenzylidene)di- (6CI,7CI,8CI), Bisphenol AP. CAS No. 1571-75-1. IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol. Molecular formula: C20H18O2. Mole weight: 290.36. Catalog: APS1571751. SMILES: CC(c1ccccc1)(c2ccc(O)cc2)c3ccc(O)cc3. Format: Neat. Shipping: Room Temperature. | |
Broparestrol Quick inquiry Where to buy Suppliers range | Broparestrol. Group: Heterocyclic Organic Compound. Alternative Names: Broparoestrol, Broparestrolum, Broparoestrolum, Broparestrol, Longestrol, Acnestrol, trans-Broparestrol, Broparestrolum [INN-Latin], C22H19Br, broparoestrol, (trans)-isomer, UNII-7U06D381UQ, LN 1643, EINECS 207-537-1, LN 107, CID3032769, LS-68306, 2-Brom-1-(4-ethylphenyl)-1,2-diphenylethylen, (E)-1-(2-Bromo-1,2-diphenylethenyl)-4-ethylbenzene, (E)-1-Bromo-1,2-diphenyl-2-(p-ethylphenyl)ethylene, 1-Bromo-2-p-(ethylphenyl)-1,2-diphenylethylene. Grades: 96%. CAS No. 479-68-5. Molecular formula: C22H19Br. Mole weight: 363.296. IUPAC Name: 1-[(E)-2-bromo-1,2-diphenylethenyl]-4-ethylbenzene. Exact Mass: 362.06700. EC Number: 207-537-1. Boiling Point: 428.4ºC at 760mmHg. Flash Point: 231.8ºC. Density: 1.259g/cm3. SMILES: CCC1=CC=C (C=C1)C (=C (C2=CC=CC=C2)Br)C3=CC=CC=C3. InChIKey: OQCYTSHIQNPJIC-QURGRASLSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Butetamate Citrate Quick inquiry Where to buy Suppliers range | Butetamate Citrate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Butethamate citrate,Butetamate Citrate, 2-Phenylbutyric acid 2-(diethylamino)ethyl ester citrate, 2-Diethylaminoethyl 2-phenylbutyrate citrate, alpha-Ethylbenzeneacetic acid 2-(diethylamino)ethyl ester 2-hydroxy-1,2,3-propanetricarboxylate. CAS No. 13900-12-4. IUPAC Name: 2-(diethylamino)ethyl 2-phenylbutanoate;2-hydroxypropane-1,2,3-tricarboxylic acid. Molecular formula: C16H25NO2.C6H8O7. Mole weight: 455.50. Catalog: APS13900124. SMILES: CCC(C(=O)OCCN(CC)CC)c1ccccc1. OC(=O)CC(O)(CC(=O)O)C(=O)O. Format: Neat. Product Type: API; Impurity. Shipping: Room Temperature. | |
dowex 1x4-200 ion-exchange resin Quick inquiry Where to buy Suppliers range | dowex 1x4-200 ion-exchange resin. Group: Polymers. CAS No. 69011-19-4. IUPAC Name: 1,2-bis(ethenyl)benzene;N,N-dimethylmethanamine;1-ethenyl-2-ethylbenzene;styrene. Molecular Weight: 425.6g/mol. Molecular Formula: C31H39N. SMILES: CCC1=CC=CC=C1C=C. CN(C)C. C=CC1=CC=CC=C1. C=CC1=CC=CC=C1C=C. InChI: InChI=1S/C10H12. C10H10. C8H8. C3H9N/c2*1-3-9-7-5-6-8-10(9)4-2; 1-2-8-6-4-3-5-7-8; 1-4(2)3/h3, 5-8H, 1, 4H2, 2H3; 3-8H, 1-2H2; 2-7H, 1H2; 1-3H3. InChIKey: HADXLRSCRPYPJJ-UHFFFAOYSA-N. | |
Fenbutrazate Quick inquiry Where to buy Suppliers range | Fenbutrazate is a derivative of Phenmetrazine. Fenbutrazate is a psychostimulant used as an anorexigen (appetite suppressant). Group: Biochemicals. Alternative Names: 2-Phenylbutyric Acid 2-(3-Methyl-2-phenylmorpholino)ethyl Ester; Fenbutrazatum; Nethanol; Phenbutrazate; Phenbutrazatum; 2-(3-Methyl-2-phenylmorpholino)ethyl 2-Phenylbutyrate; α-Ethylbenzeneacetic Acid 2-(3-Methyl-2-phenyl-4-morpholinyl)ethyl Ester. Grades: Highly Purified. CAS No. 4378-36-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
G3130 Quick inquiry Where to buy Suppliers range | G3130 is a reversible Hsp90 inhibitor with potential anticancer activity. G3130 demonstrated cellular activities (in Her-2 degradation and activation of Hsp70 promoter) consistent with the inhibition of cellular Hsp90 functions. Synonyms: G-3130; G 3130; 4-(4-(1H-imidazol-4-yl)-1H-pyrazol-3-yl)-6-ethylbenzene-1,3-diol. Grades: 98%. CAS No. 848952-37-4. Molecular formula: C14H14N4O2. Mole weight: 270.29. | |
Indobufen Quick inquiry Where to buy Suppliers range | platelet aggregation inhibitor. Indobufen is the anticoagulant drug and platelet aggregation inhibitor. Synonyms: 4-(1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-α-ethylbenzeneacetic Acid; 1-Oxo-2-[p-[ (α -ethyl) carboxymethyl]phenyl]isoindoline; 2-[p-(1-Oxo-2-isoindolinyl)phenyl]butyric Acid; Ibustrin; (±)-Indobufen; K 2930; K 3920. Grades: > 95%. CAS No. 63610-08-2. Molecular formula: C18H17NO3. Mole weight: 295.34. | |
Magnesium,chloro(2-phenylethyl)- Quick inquiry Where to buy Suppliers range | Magnesium,chloro(2-phenylethyl)-. Group: Salt. CAS No. 90878-19-6. IUPAC Name: magnesium;ethylbenzene;chloride. Molecular Weight: 164.91g/mol. Molecular Formula: C8H9ClMg. SMILES: [CH2-]CC1=CC=CC=C1.[Mg+2].[Cl-]. InChI: InChI=1S/C8H9.ClH.Mg/c1-2-8-6-4-3-5-7-8;;/h3-7H,1-2H2;1H;/q-1;;+2/p-1. InChIKey: OUTILEHLSPAZIN-UHFFFAOYSA-M. | |
N-Ethyl-4-bromobenzylamine Quick inquiry Where to buy Suppliers range | N-Ethyl-4-bromobenzylamine. Group: Heterocyclic Organic Compound. Alternative Names: 4-Bromo-N-ethylbenzenemethanamine;N-Ethyl-4-bromobenzylamine. Grades: 96%. CAS No. 856795-95-4. Molecular formula: C9H12BrN. Mole weight: 214.102280 [g/mol]. IUPAC Name: N-[(4-bromophenyl)methyl]ethanamine. Exact Mass: 213.01500. Boiling Point: 254.3ºC at 760 mmHg. Flash Point: 107.6ºC. Density: 1.307g/cm3. SMILES: CCNCC1=CC=C(C=C1)Br. InChIKey: RVGAYUIZZCACIV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
N-Ethyl-4-chlorobenzylamine Quick inquiry Where to buy Suppliers range | N-Ethyl-4-chlorobenzylamine. Group: Heterocyclic Organic Compound. Alternative Names: 4-Chloro-N-ethylbenzenemethanamine;N-Ethyl-4-chlorobenzylamine. CAS No. 69957-83-1. Molecular formula: C9H12ClN. | |
Perthane Quick inquiry Where to buy Suppliers range | Perthane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 72-56-0. IUPAC Name: 1-[2,2-dichloro-1-(4-ethylphenyl)ethyl]-4-ethylbenzene. Molecular formula: C18H20Cl2. Mole weight: 307.26. Catalog: APS72560. SMILES: CCc1ccc(cc1)C(C(Cl)Cl)c2ccc(CC)cc2. Format: Neat. Shipping: Room Temperature. | |
Perthane 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Perthane 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 72-56-0. IUPAC Name: 1-[2,2-dichloro-1-(4-ethylphenyl)ethyl]-4-ethylbenzene. Molecular formula: C18H20Cl2. Mole weight: 307.26. Catalog: APS72560A. SMILES: CCc1ccc(cc1)C(C(Cl)Cl)c2ccc(CC)cc2. Format: Single Solution. Shipping: Room Temperature. | |
Perthane (Tm) Quick inquiry Where to buy Suppliers range | Perthane (Tm). Group: Heterocyclic Organic Compound. Alternative Names: 1,1'-(2,2-dichloroethylidene)bis(4-ethyl-benzen;1,1-bis-(4-Ethylphenyl)-2,2-dichloroethane;1,1-Bis(p-Ethylphenyl)-2,2-dichloroethane;1,1-Dichloro-2,2-bis(ethylphenyl)ethane;1,1-dichloro-2,2-bis(p-ethylphenyl)-ethan;1-[2,2-Dichloro-1-(4-ethylphenyl)ethyl]-4-ethylbenzene;2,2-bis(p-ethylphenyl)-1,1-dichloro-ethan;2,2-Dichloro-1,1-bis(p-ethylphenyl)ethane. CAS No. 72-56-0. Molecular formula: C18H20Cl2. Mole weight: 307.26. Symbol: GHS09. Melting Point: 56-57? (methanol ). Flash Point: >100°C. Safty Description: 60-61. Hazard statements: N. Supplemental Hazard Statements: H410. | |
PHENETHYLZINC BROMIDE Quick inquiry Where to buy Suppliers range | PHENETHYLZINC BROMIDE. Group: Salt. CAS No. 308796-14-7. IUPAC Name: bromozinc(1+);ethylbenzene. Molecular Weight: 250.4g/mol. Molecular Formula: C8H9BrZn. SMILES: [CH2-]CC1=CC=CC=C1.[Zn+]Br. InChI: InChI=1S/C8H9.BrH.Zn/c1-2-8-6-4-3-5-7-8;;/h3-7H,1-2H2;1H;/q-1;;+2/p-1. InChIKey: YHVLYRZWQLDARE-UHFFFAOYSA-M. | |
(R)-(-)-2-Phenylbutyric Acid Quick inquiry Where to buy Suppliers range | (R)-(-)-2-Phenylbutyric Acid. Group: Biochemicals. Alternative Names: (αR)-α-Ethylbenzeneacetic Acid; (-)-(R)-2-Phenylbutyric Acid; (-)-2-Phenylbutanoic Acid; (R)-(-)-α-Ethylphenylacetic Acid; (R)-α-Ethylbenzeneacetic cid. Grades: Highly Purified. CAS No. 938-79-4. Pack Sizes: 1g. Molecular Formula: C10H12O2, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
Silanamine,1,1,1-triethyl-N-(triethylsilyl)- Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. Alternative Names: BENZENE,HEXAETHYL; 1,1,1,3,3,3-Hexaaethyl-disilazan; Hexaaethyl-benzol; hexa-ethylbenzene; 1,1,1,3,3,3-hexaethyl-disilazane; bis(triethylsilyl)amine; bis(triiethylsilyl)amide; Bis-triaethylsilyl-amin; hexaethyldisilazane. Grades: 95%+. CAS No. 2117-18-2. Molecular formula: C12H31NSi2. Mole weight: 245.55. IUPAC Name: [diethyl-(triethylsilylamino)silyl]ethane. Exact Mass: 245.20000. SMILES: CC[Si](CC)(CC)N[Si](CC)(CC)CC. InChIKey: APDDLLVYBXGBRF-UHFFFAOYSA-N. | |
Soyamidopropyl ethyldimonium ethosulfate Quick inquiry Where to buy Suppliers range | Soyamidopropyl ethyldimonium ethosulfate. Group: Polymers. CAS No. 9052-95-3. IUPAC Name: 1,2-bis(ethenyl)benzene;1-ethenyl-2-ethylbenzene;styrene. Molecular Weight: 366.5g/mol. Molecular Formula: C28H30. SMILES: CCC1=CC=CC=C1C=C. C=CC1=CC=CC=C1. C=CC1=CC=CC=C1C=C. InChI: InChI=1S/C10H12.C10H10.C8H8/c2*1-3-9-7-5-6-8-10(9)4-2;1-2-8-6-4-3-5-7-8/h3,5-8H,1,4H2,2H3;3-8H,1-2H2;2-7H,1H2. InChIKey: NWUYHJFMYQTDRP-UHFFFAOYSA-N. | |
Trimethylamine Quick inquiry Where to buy Suppliers range | Trimethylamine. Uses: Trimethylamine, anhydrous appears as a colorless gas with a fishlike odor at low concentrations changing to ammonia-like odor at higher concentrations. Shipped as a liquid under its own vapor pressure. Contact with the unconfined liquid can cause frostbite from evaporative cooling or chemical type burns. The gasis corrosive and dissolves in water to form flammable, corrosive solutions. Gas is an asphyxiate by the displacement of air. Produces toxic oxides of nitrogen during combustion. Prolonged exposure to heat can cause the containers to rupture violently and rocket. Long-term inhalation of low concentrations or short -term inhalation of high concentrations has adverse health effects.;GasVapor; Liquid;Liquid;Liquid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;COLOURLESS SOLUTION IN WATER WITH PUNGENT ODOUR.;Colourless gas; Pungent fishy odour at low concentration;Colorless gas with a fishy, amine odor.;Colorless gas with a fishy, amine odor. [Note: A liquid below 37°F. Shipped as a liquefied compressed gas.]. Group: Polymers. IUPAC Name: N,N-dimethylmethanamine. Molecular Weight: 59.11g/mol. Molecular Formula: C3H9N; (CH3)3N; C3H9N; (CH3)3N; (CH3)3N; C3H9N. SMILES: CN(C)C. InChI: InChI=1S/C3H9N/c1-4(2)3/h1-3H3. InChIKey: GETQZCLCWQTVFV-UHFFFAOYSA-N. Boiling Point: 37.2 °F at 760 mm Hg (USCG, 1999);2.87 ?;2.87 ? at 760 mm Hg;3 ?;30 ?;37.2°F;37°F. Melting Point: -178.8 °F (USCG, 1999);Mp -117.2 °;-117.08 ?;-117.1?;-117 ?;-3 ?;-179°F;-179°F. Flash Point: Not Applicable. Gas. (USCG, 1999);-7 ? (19 °F) - closed cup;20 °F (Closed cup);10 °F (-12.2 ?) (closed cup);25% solution: 38 °F (3.3 ?) (open cup);Flammable gas;-7 ?;NA (Gas) 20°F (Liquid). Density: 0.633 at 68 °F (USCG, 1999);d04 0.67;0.6709 at 0 ?/4 ?;Relative density (water = 1): 0.6 (liquid);Relative density (water = 1): 0.9;0.667-0.675 (4?°);0.633 at 68°F;2.09(relative gas density). Solubility: 15.06 M;890 mg/mL at 30 ?;In water, 8.9X10+5 mg/L at 30 ?;Soluble in water;Soluble in alcohol, ether;Readily absorbed by alcohol with which it is miscible; also soluble in ether, benzene, toluene, xylene, ethylbenzene, chloroform.;Very soluble in chloroform, toluene; soluble in ethanol. ether, benzene;Miscible with oxygenated solvents;Solubility of gas per 1 cc liquid, pressur |