Alpha Chloro Suppliers USA
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Product | Description | |
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1-(4-Chloro-alpha-phenylbenzyl)-4-((2-(2-hydroxyethoxy)ethyl)piperazine) Quick inquiry Where to buy Suppliers range | Yellow Oil. Group: Heterocyclic Organic Compound. Alternative Names: 1- (p-Chloro-alpha-phenylbenzyl) -4- (2- ( (2-hydroxyethoxy) ethyl) piperazine; 1- (p-Chlorobenzhydryl) -4- (2- (2-hydroxyethoxy) ethyl) diethylenediamine; 1- (p-Chlorobenzhydryl) -4- (2- (2-hydroxyethoxy) ethyl) piperazine; 1- (p-Chlorodiphenylmethyl) -4- (2- (2-hydroxyethoxy) ethyl) piperazine; 2- (2- (4- (p-Chloro-alpha-phenylbenzyl) -1-piperazinyl) ethoxy) ethanol; 2- (2- (4-[ (4-Chlorophenyl) (phenyl) methyl]-1-piperazinyl) ethoxy) ethanol; Atara; Atarax. CAS No. 68-88-2. Molecular formula: C21H27ClN2O2. Mole weight: 374.90428. Melting Point: 190°C. | |
1H-Azepine,hexahydro-1-(2-((p-chloro-alpha-methyl-alpha-phenylbenzyl)oxy)ethyl) Quick inquiry Where to buy Suppliers range | 1H-Azepine,hexahydro-1-(2-((p-chloro-alpha-methyl-alpha-phenylbenzyl)oxy)ethyl). Group: Heterocyclic Organic Compound. Alternative Names: Loderix, Setastina, Setastine HCl, Setastine hydrochloride, Setastina [Spanish], C22H28ClNO.HCl, EGYT-2062, EGIS-2062, CID43081, LS-22834, 1-(2-(1-(4-Chlorophenyl)-1-phenylethoxy)ethyl)hexahydro-1H-azepine hydrochloride, N- (2- (alpha-p-Chlorophenyl-alpha-methylbenzyloxy) ethyl) hexamethyleneimine hydrochloride, 1H-Azepine, hexahydro-1-(2-((p-chloro-alpha-methyl-alpha-phenylbenzyl)oxy)ethyl)-, hydrochloride, 1H-Azepine, hexahydro-1-(2-((p-chloro-alpha-methyl-alpha-phenylbenzyl)oxy)ethyl)-,hydrochloride, 59767-13-4. Grades: 96%. CAS No. 59767-13-4. Product ID: ACM59767134. Molecular formula: C22H29Cl2NO. Mole weight: 394.378 g/mol. IUPAC Name: 1-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]azepan-1-ium chloride. Boiling Point: 447.2ºC at 760 mmHg. Flash Point: 224.2ºC. Density: 1.088g/cm³. | |
4-Chloro-alpha-[3- (trifluoromethyl) phenoxy]benzeneacetic acid 2-(acetylamino)ethyl ester Quick inquiry Where to buy Suppliers range | 4-Chloro-alpha-[3- (trifluoromethyl) phenoxy]benzeneacetic acid 2-(acetylamino)ethyl ester. Group: Heterocyclic Organic Compound. CAS No. 24136-23-0. Molecular formula: C19H17ClF3NO4. Mole weight: 415.79. | |
4-Chloro-Alpha,Alpha,Alpha-trifluorotoluene-d4 Quick inquiry Where to buy Suppliers range | 4-Chloro-Alpha,Alpha,Alpha-trifluorotoluene-d4. Uses: For analytical and research use. Group: Enviromental Toxicology. Catalog: APS00482. Format: Neat. Product Type: Stable Isotope Labelled. | |
4-Chloro-alpha-methylstyrene Quick inquiry Where to buy Suppliers range | 4-Chloro-alpha-methylstyrene. Group: Monomers. CAS No. 1712-70-5. IUPAC Name: 1-chloro-4-prop-1-en-2-ylbenzene. Molecular Weight: 152.62g/mol. Molecular Formula: C9H9Cl. SMILES: CC(=C)C1=CC=C(C=C1)Cl. InChI: InChI=1S/C9H9Cl/c1-7(2)8-3-5-9(10)6-4-8/h3-6H,1H2,2H3. InChIKey: WQDGTJOEMPEHHL-UHFFFAOYSA-N. | |
5-CHLORO-ALPHA,ALPHA-DIPHENYL-2-METHYLTHIO-4-PYRIMIDINEMETHANOL Quick inquiry Where to buy Suppliers range | (5-Chloro-2-(methylthio)pyrimidin-4-yl)diphenylmethanol, 74840-36-1, (5-chloro-2-methylsulfanylpyrimidin-4-yl)-diphenylmethanol, DTXSID201196797, AKOS022187683, SB58626, 5-Chloro-2-(methylthio)-alpha,alpha-diphenyl-4-pyrimidinemethanol, 5-CHLORO-ALPHA,ALPHA-DIPHENYL-2-METHYLTHIO-4-PYRIMIDINEMETHANOL. | |
6-alpha-Chloro-Triamcinolone-Acetonide Acetate Quick inquiry Where to buy Suppliers range | 6-alpha-Chloro-Triamcinolone-Acetonide Acetate is an impurity of Fluocinolone Acetonide and a glucocorticoid which is used for the treatment of inflammation. Synonyms: 21-Acetyl-6α-chlorotriamcinolone Acetonide; (6α,11β,16α)-21-(Acetyloxy)-6-chloro-9-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione; 6α-Chloro-9-fluoro-11β,16α,17,21-tetrahydroxypregna-1,4-diene-3,20-dione 21-Acetate Cyclic 16,17-Acetal with Acetone. CAS No. 1181-32-4. Molecular formula: C26H32ClFO7. Mole weight: 510.99. | |
Beclomethasone (9-alpha-Chloro-16-beta-methylprednisolone) Quick inquiry Where to buy Suppliers range | Used to treat asthma. Group: Biochemicals. Alternative Names: 9-alpha-Chloro-16-beta-methylprednisolone. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(R)-5-Chloro-Alpha-(cyclopropylethynyl)-2-amino-Alpha-(trifluoromethyl) benzenemethanol Quick inquiry Where to buy Suppliers range | (R)-5-Chloro-Alpha-(cyclopropylethynyl)-2-amino-Alpha-(trifluoromethyl) benzenemethanol. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. CAS No. 927812-33-7. IUPAC Name: (2R)-2-(2-amino-5-chlorophenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol. Molecular formula: C13H11ClF3NO. Mole weight: 289.68. Catalog: APS927812337. SMILES: Nc1ccc (Cl)cc1[C@] (O) (C#CC2CC2)C (F) (F)F. Format: Neat. Product Type: Impurity. | |
rac 5-Chloro-Alpha-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino] -Alpha-(trifluoromethyl)benzenemethanol Quick inquiry Where to buy Suppliers range | rac 5-Chloro-Alpha-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino] -Alpha-(trifluoromethyl)benzenemethanol. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. CAS No. 221177-56-6. Pack Sizes: 10MG. IUPAC Name: 2-[5-chloro-2-[(4-methoxyphenyl)methylamino]phenyl]-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol. Molecular formula: C21H19ClF3NO2. Mole weight: 409.83. Catalog: APS221177566. SMILES: COc1ccc (CNc2ccc (Cl)cc2C (O) (C#CC3CC3)C (F) (F)F)cc1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
rac 5-Chloro-Alpha-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-Alpha-(trifluoromethyl)benzenemethanol Quick inquiry Where to buy Suppliers range | rac 5-Chloro-Alpha-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-Alpha-(trifluoromethyl)benzenemethanol. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. CAS No. 221177-56-6. Pack Sizes: 5MG. IUPAC Name: 2-[5-chloro-2-[(4-methoxyphenyl)methylamino]phenyl]-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol. Molecular formula: C21H19ClF3NO2. Mole weight: 409.83. Catalog: APS221177566A. SMILES: COc1ccc (CNc2ccc (Cl)cc2C (O) (C#CC3CC3)C (F) (F)F)cc1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Sodium O-chloro-alpha-hydroxytoluene-alpha-sulfonate Quick inquiry Where to buy Suppliers range | Sodium O-chloro-alpha-hydroxytoluene-alpha-sulfonate. Group: Heterocyclic Organic Compound. CAS No. 68391-33-3. Molecular formula: C7H7ClO4SNa. | |
Boc-(S)-alpha-(2-chloro-benzyl)-proline Quick inquiry Where to buy Suppliers range | Synonyms: BOC-(S)-ALPHA-(2-CHLOROBENZYL)PROLINE; Boc-(S)-a-(2-chloro-benzyl)-proline. CAS No. 706806-67-9. Molecular formula: C17H22ClNO4. Mole weight: 339.81. | |
(R)-alpha-(2-chloro-benzyl)-proline Quick inquiry Where to buy Suppliers range | Synonyms: 2-(2-Chlorobenzyl)-L-proline. CAS No. 637020-74-7. Molecular formula: C12H14ClNO2. Mole weight: 239.70. | |
2-Chloro-4-nitrophenyl-alpha-L-fucopyranoside Quick inquiry Where to buy Suppliers range | 2-Chloro-4-nitrophenyl-alpha-L-fucopyranoside. Group: Biobased Products. Alternative Names: 2-Chloro-4-nitrophenyl 6-Deoxy-α-L-galactopyranoside. Grades: 98%. CAS No. 157843-41-9. Product ID: BBC157843419. Molecular formula: C12H14ClNO7. Mole weight: 319.7. IUPAC Name: (2S,3S,4R,5S,6S)-2-(2-chloro-4-nitrophenoxy)-6-methyloxane-3,4,5-triol. Appearance: White to off-white solid. Density: 1.584±0.06 g/ml. SMILES: C[C@H]1[C@H] ([C@H] ([C@@H] ([C@@H] (O1)OC2=C (C=C (C=C2)[N+] (=O)[O-])Cl)O)O)O. | |
5-Bromo-4-chloro-3-indolyl-alpha-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 5-Bromo-4-chloro-3-indolyl-alpha-D-galactopyranoside. Group: Biobased Products. Alternative Names: X-α-D-Gal. Grades: 98%. CAS No. 107021-38-5. Product ID: BBC107021385. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. IUPAC Name: (2R,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Appearance: White to off-white solid. Density: 1.882±0.06 g/ml. SMILES: C1=CC (=C (C2=C1NC=C2O[C@@H]3[C@@H] ([C@H] ([C@H] ([C@H] (O3)CO)O)O)O)Cl)Br. | |
5-Bromo-4-chloro-3-indolyl-alpha-D-galactopyranoside (X-alpha-gal) Quick inquiry Where to buy Suppliers range | 250mg Pack Size. Group: Biochemicals, Building Blocks, Organics, Stains & Indicators. Formula: C14H15BrClNO6. CAS No. 107021-38-5. Prepack ID 87527781-250mg. Molecular Weight 408.63. See USA prepack pricing. | |
5-Bromo-4-chloro-3-indolyl-alpha-D-galactopyranoside (X-alpha-gal) Quick inquiry Where to buy Suppliers range | 100mg Pack Size. Group: Biochemicals, Building Blocks, Organics, Stains & Indicators. Formula: C14H15BrClNO6. CAS No. 107021-38-5. Prepack ID 87527781-100mg. Molecular Weight 408.63. See USA prepack pricing. | |
5-Bromo-4-chloro-3-indolyl-alpha-D-glucopyranoside (X-alpha-Glu) Quick inquiry Where to buy Suppliers range | 100mg Pack Size. Group: Biochemicals, Carbohydrates. Formula: C14H15BrClNO6. CAS No. 108789-36-2. Prepack ID 90028168-100mg. Molecular Weight 408.63. See USA prepack pricing. | |
5-Bromo-4-chloro-3-indolyl-alpha-D-N-acetylneuraminic acid sodium salt Quick inquiry Where to buy Suppliers range | 5-Bromo-4-chloro-3-indolyl-alpha-D-N-acetylneuraminic acid sodium salt. Group: Biobased Products. Alternative Names: N-Acetyl-2-O-(5-bromo-4-chloro-1H-indol-3-yl)-α-neuraminic acid monosodium salt. Grades: 98%. CAS No. 160369-85-7. Product ID: BBC160369857. Molecular formula: C19H21BrClN2O9.Na. Mole weight: 559.73. IUPAC Name: Sodium;(2S,4S,5R,6R)-5-acetamido-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate. Appearance: White to off-white solid. SMILES: CC (=O)N[C@@H]1[C@H] (C[C@@] (O[C@H]1[C@@H] ([C@@H] (CO)O)O) (C (=O)[O-])OC2=CNC3=C2C (=C (C=C3)Br)Cl)O. [Na+]. | |
5-Bromo-4-chloro-3-indolyl-Alpha-D-N-acetylneuraminic Acid, Sodium Salt Quick inquiry Where to buy Suppliers range | 5-Bromo-4-chloro-3-indolyl-Alpha-D-N-acetylneuraminic Acid, Sodium Salt. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 160369-85-7. IUPAC Name: sodium;(2S,4S,5R,6R)-5-acetamido-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate. Molecular formula: C19H21BrClN2O9.Na. Mole weight: 559.72. Catalog: APS160369857. SMILES: [Na+]. CC (=O)N[C@@H]1[C@@H] (O)C[C@@] (Oc2c[nH]c3ccc (Br)c (Cl)c23) (O[C@H]1[C@H] (O)[C@H] (O)CO)C (=O)[O-]. Format: Neat. | |
5-Bromo-4-chloro-3-indoxyl-alpha-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 5-Bromo-4-chloro-3-indoxyl-alpha-D-glucopyranoside. Group: Biobased Products. Alternative Names: X-α-D-Glc. Grades: 98%. CAS No. 108789-36-2. Product ID: BBC108789362. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. IUPAC Name: (2R,3R,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Appearance: Solid. Density: 1.882 g/ml. SMILES: C1=CC (=C (C2=C1NC=C2O[C@@H]3[C@@H] ([C@H] ([C@@H] ([C@H] (O3)CO)O)O)O)Cl)Br. | |
6-Chloro-6-Deoxy-alpha-d-glucopyranose Quick inquiry Where to buy Suppliers range | 6-Chloro-6-Deoxy-alpha-d-glucopyranose. Group: Heterocyclic Organic Compound. Alternative Names: 6-CHLORO-6-DEOXY-ALPHA-D-GLUCOPYRANOSE. CAS No. 28528-86-1. Molecular formula: C6H11ClO5. Mole weight: 198.6. | |
Methyl alpha-bromo-2-chloro-phenylacetate Quick inquiry Where to buy Suppliers range | Methyl alpha-bromo-2-chloro-phenylacetate. Group: Bromine Series. CAS No. 85259-19-4. | |
[r-(E)]-Alpha-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol Quick inquiry Where to buy Suppliers range | [r-(E)]-Alpha-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol. Group: Heterocyclic Organic Compound. Alternative Names: ALPHA-[3-[2-(7-CHLORO-2-QUINOLINYL)ETHENYL]PHENYL]-2-(1-HYDROXY-1-METHYLETHYL)-,[R-(E)]-BENZENEPROPANOL;A-[3-[2-(7-Chloro-2-Quinolinyl)Ethenyl]Phenyl]-2-(1-Hydroxy-1-Methylethyl)-,[R-(E)]- Benzenepropanol;[R-(E)]-A-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]ph. Grades: 96%. CAS No. 150026-75-8. Product ID: ACM150026758. Molecular formula: C29H28ClNO2. Mole weight: 457.99. IUPAC Name: (1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propan-1-ol. Appearance: Pale-Yellow Solid. EC Number: 604-295-2. Boiling Point: 636.8ºC at 760 mmHg. Flash Point: 338.9ºC. Density: 1.244. | |
6-Chloro-2-methylimidazo[1,2-alpha]pyridine-3-carboxylic acid ethyl ester Quick inquiry Where to buy Suppliers range | 6-Chloro-2-methylimidazo[1,2-alpha]pyridine-3-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 330858-13-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
N-alpha-Boc-Nε-2-chloro-Z-D-lysine 4-oxy methyl phenylacetamido methyl resin Quick inquiry Where to buy Suppliers range | N-alpha-Boc-Nε-2-chloro-Z-D-lysine 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Alternative Names: Boc-D-Lys(2-Cl-Z)-PAM resin. Grades: Highly Purified. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
N-alpha-Boc-Nε-2-chloro-Z-L-lysine 4-oxy methyl phenylacetamido methyl resin Quick inquiry Where to buy Suppliers range | N-alpha-Boc-Nε-2-chloro-Z-L-lysine 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Alternative Names: Boc-L-Lys(2-Cl-Z)-PAM resin. Grades: Highly Purified. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
N-alpha-Boc-Nε-2-chloro-Z-L-lysine N-hydroxysuccinimide ester Quick inquiry Where to buy Suppliers range | N-alpha-Boc-Nε-2-chloro-Z-L-lysine N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: Boc-L-Lys(2-Cl-Z)-OSu. Grades: Highly Purified. CAS No. 66438-39-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
N-alpha-Boc-Nε-2-chloro-Z-L-lysinol Quick inquiry Where to buy Suppliers range | N-alpha-Boc-Nε-2-chloro-Z-L-lysinol. Group: Biochemicals. Alternative Names: Boc-L-Lysinol(2-Cl-Z); Boc-L-Lys(2-Cl-Z)-ol. Grades: Highly Purified. CAS No. 198476-84-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
N-alpha-Fmoc-Nδ-2-chloro-Z-L-ornithine Quick inquiry Where to buy Suppliers range | N-alpha-Fmoc-Nδ-2-chloro-Z-L-ornithine. Group: Biochemicals. Alternative Names: Fmoc-L-Orn(2-Cl-Z)-OH. Grades: Highly Purified. CAS No. 198561-86-3,118554-00-0. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
N-alpha-Fmoc-Nε-2-chloro-Z-L-lysine Quick inquiry Where to buy Suppliers range | N-alpha-Fmoc-Nε-2-chloro-Z-L-lysine. Group: Biochemicals. Alternative Names: Fmoc-L-Lys(2-Cl-Z)-OH. Grades: Highly Purified. CAS No. 133970-31-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
N-alpha-Boc-N-delta-(2-chloro-Z)-L-ornithine Quick inquiry Where to buy Suppliers range | N-alpha-Boc-N-delta-(2-chloro-Z)-L-ornithine. Group: Biochemicals. Alternative Names: Boc-L-Orn(2-Cl-Z)-OH. Grades: Highly Purified. CAS No. 118554-00-0. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C18H25N2O6Cl. US Biological Life Sciences. | Worldwide |
N-alpha-Boc-N-epsilon-2-chloro-Z-D-lysine Quick inquiry Where to buy Suppliers range | N-alpha-Boc-N-epsilon-2-chloro-Z-D-lysine. Group: Biochemicals. Alternative Names: Boc-D-Lys(2-Cl-Z)-OH. Grades: Highly Purified. CAS No. 57096-11-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-Alpha-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide Quick inquiry Where to buy Suppliers range | N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-Alpha-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 1140251-30-4. Pack Sizes: 5MG. IUPAC Name: N-[4-amino-2-chloro-6-[[(2S,3S,4R,5R)-3-fluoro-4,5-dihydroxyoxan-2-yl]amino]pyrimidin-5-yl]formamide. Molecular formula: C10H13ClFN5O4. Mole weight: 321.69. Catalog: APS1140251304. SMILES: Nc1nc (Cl)nc (N[C@H]2OC[C@@H] (O)[C@@H] (O)[C@@H]2F)c1NC=O. Format: Neat. Shipping: Room Temperature. | |
5-Bromo-4-chloro-3-indolyl-2-acetamido-2-deoxy-alpha-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 5-Bromo-4-chloro-3-indolyl-2-acetamido-2-deoxy-alpha-D-galactopyranoside. Group: Biobased Products. Alternative Names: N-[(2R,3S,4R,5R)-2-[(5-bromo-4-chloro-1H-indol-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide. Grades: 98%. CAS No. 210110-89-7. Product ID: BBC210110897. Molecular formula: C16H18BrClN2O6. Mole weight: 449.68. IUPAC Name: N-[(2R,3R,4R,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Appearance: White to light grey solid. Density: 1.78 g/ml. SMILES: CC (=O)N[C@@H]1[C@H] ([C@H] ([C@H] (O[C@@H]1OC2=CNC3=C2C (=C (C=C3)Br)Cl)CO)O)O. | |
5-Bromo-4-chloro-3-indolyl 2-Acetamido-2-deoxy-Alpha-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 5-Bromo-4-chloro-3-indolyl 2-Acetamido-2-deoxy-Alpha-D-galactopyranoside. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 210110-89-7. IUPAC Name: N-[(2R,3R,4R,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Molecular formula: C16H18BrClN2O6. Mole weight: 449.68. Catalog: APS210110897. SMILES: CC (=O)N[C@@H]1[C@@H] (O)[C@@H] (O)[C@@H] (CO)O[C@@H]1Oc2c[nH]c3ccc (Br)c (Cl)c23. Format: Neat. | |
Chloro 2,3,5-Tri-O-p-chlorobenzoyl-Alpha-D-ribofuranoside Quick inquiry Where to buy Suppliers range | Chloro 2,3,5-Tri-O-p-chlorobenzoyl-Alpha-D-ribofuranoside. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 125598-74-5. Pack Sizes: 10MG. IUPAC Name: [(2R,3R,4R,5R)-5-chloro-3,4-bis[(4-chlorobenzoyl)oxy]oxolan-2-yl]methyl 4-chlorobenzoate. Molecular formula: C26H18Cl4O7. Mole weight: 584.23. Catalog: APS125598745. SMILES: Cl[C@H]1O[C@H] (COC (=O)c2ccc (Cl)cc2)[C@@H] (OC (=O)c3ccc (Cl)cc3)[C@H]1OC (=O)c4ccc (Cl)cc4. Format: Neat. Shipping: Room Temperature. | |
1-(4-Biphenylyl)-1-ethanol Quick inquiry Where to buy Suppliers range | 1-(4-Biphenylyl)ethanol, 3562-73-0, 1-(4-phenylphenyl)ethanol, 1-(biphenyl-4-yl)ethanol, 1-(4-Biphenylyl)-1-ethanol, Diascleril, Difencol, Drucoles, 1-([1,1'-Biphenyl]-4-yl)ethanol, 1-(4-Biphenyl)ethanol, 4-Biphenylmethanol.alpha.-methyl-.alpha.-Methyl-4-biphenylmethanol, [1,1'-Biphenyl]-4-methanol.alpha.-methyl-, EINECS 222-629-1, MFCD00016859, alpha-Methyl(1,1'-biphenyl)-4-methanol, AI3-08509, 4-(1-Hydroxyethyl)biphenyl, (1,1'-Biphenyl)-4-methanol, alpha-methyl-, alpha-methyl[1,1'-biphenyl]-4-methanol, 4-Biphenyl methyl carbinol, 1-(4-phenylphenyl)ethan-1-ol, Biphenyl-4-ethan-1-ol, [1.alpha.-methyl-, 1-biphenyl-4-yl-ethanol, 1-(p-phenylphenyl)ethanol, 4-Biphenylyl methyl carbinol, 1-(4-Biphenyl)-1-ethanol, SCHEMBL430326, 1-([Biphenyl]-4-yl)ethanol, 1-(4'-Biphenyl)-1-ethanol, AMY9150, DTXSID301034051, NSC58063, (+/-)-1-(4-phenyl)phenylethanol, NSC 58063, NSC-58063, STK045035, 1-(4-Biphenylyl)-1-ethanol, 97%, 1-[1,1'-Biphenyl]-4-ylethanol #, AKOS000249640, AKOS016050374, AC-7199, AS-31176, SY005065, Benzeneacetaldehyde, 4-chloro-.alpha.-oxo-, CS-0154104, FT-0605651, H0866, A21004, EN300-295655, 10.14272/GOISDOCZKZYADO-UHFFFAOYSA-N.1, A822912, doi:10.14272/GOISDOCZKZYADO-UHFFFAOYSA-N.1. | |
1-(4-Chlorophenyl)-1-phenylethanol Quick inquiry Where to buy Suppliers range | 1-(4-Chlorophenyl)-1-phenylethanol. Uses: For analytical and research use. Group: British Pharmacopoeia; Impurity Standards; Pharmacopoeial Standards. Alternative Names: 1-(4-Chlorophenyl)-1-phenylethanol, 4-Chloro(alpha-methyl-alpha-phenyl)benzenemethanol, EGIS 5927, (p-Chlorophenyl)methylphenylcarbinol, p-Chloro-alpha-methylbenzhydrol, : Benzhydrol, 4-chloro-alpha-methyl- (6CI), 1-(p-Chlorophenyl)-1-phenylethanol, Clemastine Fumarate Impurity C, Benzhydrol, 4-chloro-alpha-methyl- (6CI). CAS No. 59767-24-7. IUPAC Name: 1-(4-chlorophenyl)-1-phenylethanol. Molecular formula: C14H13ClO. Mole weight: 232.71. Catalog: APS59767247. SMILES: CC(O)(c1ccccc1)c2ccc(Cl)cc2. Format: Neat. Product Type: Impurity. | |
1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone Quick inquiry Where to buy Suppliers range | 58905-19-4, 1-(4-Chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-ethanone, 1-(4-CHLOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)-ETHANONE, 1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanone, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-1-ethanone, 1-(4-chlorophenyl)-2-(1h-1,2,4-triazole-1-yl)ethanone, Bionet2_001558, 4-chlorophenyl 1,2,4-triazol-1-yl-methyl ketone, MLS001195316, SCHEMBL7293623, 1-(4-Chloro-phenyl)-2-[1,2,4]triazol-1-yl-ethanone, CHEMBL2063490, DTXSID80352014, HMS1368I02, HMS2853P09, MFCD00661736, STK503738, p-chlorophenacyl-1H-1,2,4-triazole, AKOS000583030, CCG-103283, SMR000550564, CS-0268164, EU-0033550, alpha-1,2,4-triazol-1-yl-p-chloroacetophenone, E74103, 2-(1,2,4-triazol-1-yl)-4'-chloroacetophenone, 4-chlorophenyl 1,2,4-triazol-1-ylmethyl ketone, 12E-011, SR-01000390581, SR-01000390581-1, Z56837214, 1-(4chlorophenyl)-2-(1h-1,2,4-triazol-1-yl)ethanone, alpha-(1H-1,2,4-Triazole-1-yl)-4'-chloroacetophenone, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl) ethanone, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-l-yl) ethanone. | |
1-ACETOXYMETHYL-8-CHLORO-6-(2-FLUOROPHENYL)-4H-IMIDAZO[1,5-A][1,4]BENZODIAZEPINE 5-OXIDE Quick inquiry Where to buy Suppliers range | 59468-88-1, 1-Acetoxymethyl-8-chloro-6-(2-fluorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepine 5-Oxide, [8-chloro-6-(2-fluorophenyl)-5-oxido-4H-imidazo[1,5-a][1,4]benzodiazepin-5-ium-1-yl]methyl acetate, 1'-Acetoxy Midazolam 5-Oxide, SCHEMBL7310140, DTXSID00479272, AKOS030242507, AB31206, 1-Acetoxymethyl-8-chloro-6-(2-fluorophenyl)-4H-imidazo[1,5-alpha][1,4]benzodiazepine 5-Oxide. | |
1-Chloro-2-(dichloromethyl)benzene Quick inquiry Where to buy Suppliers range | 1-Chloro-2-(dichloromethyl)benzene, a benzene derivative, is widely exploited as a fundamental precursor in medicinal, agricultural, and dye synthesis. This aryl halide can be utilized as an initial reactant to fabricate compounds with significant potential for anti-cancer therapy and Alzheimer's disease treatment. Synonyms: 2-Chlorobenzal chloride; 1-Chlor-2-(dichlormethyl)-benzol; ALPHA,ALPHA,2-Trichlorotoluene; 2-Chloro-1-dichloromethylbenzene; 2-Chlorobenzylidene dichloride; 2-Chlorophenyldichloromethane. Grades: 95%. CAS No. 88-66-4. Molecular formula: C7H5Cl3. Mole weight: 195.4736. | |
1-Chloro-4-(dichloromethyl)benzene Quick inquiry Where to buy Suppliers range | 1-Chloro-4-(dichloromethyl)benzene. Group: Heterocyclic Organic Compound. Alternative Names: 4-chloro-1-(dichloromethyl)benzene;p-Chlorobenzalchloride;4-Chlorobenzyl Dichloride;1-Chlor-4-(dichlormethyl)-benzol;1-chloro-4-(dichloromethyl)-benzen;4-chlorobenzylidene chloride;alpha,alpha',p-trichloro-toluen;alpha,alpha,p-trichlorotoluene. CAS No. 13940-94-8. Molecular formula: C7H5Cl3. Mole weight: 195.47. | |
(1-Chloroethyl)benzene Quick inquiry Where to buy Suppliers range | Colorless to light yellow liquid. Group: Polymerization Reagents. Alternative Names: 1-chloroethyl-benzene, alpha-Phenylethyl chloride, Benzene, (1-chloroethyl)-, alpha-Methylbenzyl chloride, (1-CHLOROETHYL)BENZENE.alpha.-Methylbenzyl chloride, CCRIS 1778, 1-(CHLOROETHYL)BENZENE, CID12648, EINECS 211-594-8, BBV-208958, FR-0083, LS-188587, TL8004741, 672-65-1, 38661-82-4. CAS No. 672-65-1. IUPAC Name: 1-chloroethylbenzene. Molecular Weight: 140.61. Molecular Formula: C8H9Cl. InChIKey: GTLWADFFABIGAE-UHFFFAOYSA-N. Boiling Point: 90ºC. Flash Point: 44ºC. Purity: 98%. Density: 1.06. | |
1-Hydroxy Alprazolam Quick inquiry Where to buy Suppliers range | Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. Alternative Names: 1'-Hydroxyalprazolam, U 40125, -[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine-1-methanol, 8-chloro-6-phenyl-, 1-Hydroxyalprazolam,alpha-Hydroxyalprazolam, 6-Phenyl-8-chloro-4H-s-triazolo[4,3-a]benzodiazepine-1-methanol. CAS No. 37115-43-8. IUPAC Name: (8-chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methanol. | |
1-Hydroxymidazolam Quick inquiry Where to buy Suppliers range | 1-Hydroxymidazolam. Group: Heterocyclic Organic Compound. Alternative Names: RO 21-6347;ALPHA-HYDROXYMIDAZOLAM;8-CHLORO-6-(2-FLUOROPHENYL)-1-HYDROXYMETHYL-4H-IMIDAZO[1,5A][1,4]BENZODIAZEPINE;A-HYDROXYMIDAZOLAM;1-HYDROXY MIDAZOLAM; 1-HYDROXYMIDAZOLAM; 1Hydroxymidazolame; alpha-Hydroxymidazolame. CAS No. 59468-90-5. Molecular formula: C18H13ClFN3O. Mole weight: 341.77. Symbol: GHS02,GHS06,GHS08. Melting Point: 264-266oC. Safty Description: 7-16-36/37-45. Hazard statements: F, T. Supplemental Hazard Statements: H225-H301+H311+H331-H370. | |
1-Naphthylamine Quick inquiry Where to buy Suppliers range | 1-Naphthylamine. Uses: Alpha-naphthylamine appears as a crystalline solid or a solid dissolved in a liquid. Insoluble in water and denser than water. Contact may slightly irritate skin, eyes and mucous membranes. May be slightly toxic by ingestion. Used to make other chemicals.;WHITE CRYSTALS WITH CHARACTERISTIC ODOUR. TURNS RED ON EXPOSURE TO AIR, LIGHT AND MOISTURE.;Colorless crystals with an ammonia-like odor.;Colorless crystals with an ammonia-like odor. [Note: Darkens in air to a reddish-purple color.]. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials. CAS No. 134-32-7. IUPAC Name: naphthalen-1-amine. Molecular Weight: 143.18g/mol. Molecular Formula: C10H9N;C10H9N. SMILES: C1=CC=C2C(=C1)C=CC=C2N. InChI: InChI=1S/C10H9N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,11H2. InChIKey: RUFPHBVGCFYCNW-UHFFFAOYSA-N. Boiling Point: 574 °F at 760 mm Hg (NTP, 1992);300.8 ?;300.7 ?;300.8 ?;573°F;573°F. Melting Point: 122 °F (NTP, 1992);49.2 ?;49.2 ?;50.0 ?;122°F;122°F. Flash Point: 315 °F (NTP, 1992);157 ?, 315 °F, (closed cup);157 ? c.c.;315°F;315°F. Density: 1.12 at 77 °F (USCG, 1999);1.114 g/cu cm;1.12 g/cm³;1.12;1.12. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.01 M;Sol in chloroform;Freely sol in alcohol and ether;In water, 1.7X10+3 mg/L @ 20 ?;Solubility in water: none;0.002%. | |
2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl chloride Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl chloride, an indispensable intermediary compound, holds immense significance in the realm of biomedical industry owing to its vast utilization in diverse drug and compound synthesis. With its pivotal role in the creation of antiviral drugs like nucleoside analogs, it emerges as a critical component in combating viral afflictions such as HIV/AIDS and hepatitis. Furthermore, this compound showcases its utility in the realms of carbohydrate chemistry and pharmaceutical research. Synonyms: 2,3,4,6-Tetra-o-acetyl-alpha-D-glucopyranosyl chloride; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyl triacetate; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-chlorooxan-2-yl]methyl acetate; SCHEMBL7150633; AKOS015896854; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyltriacetate; I+/--D-Glucopyranosyl chloride, tetraacetate; A826608; [(2R,3R,4S,5R,6R)-3,4,5-TRIS(ACETYLOXY)-6-CHLOROOXAN-2-YL]METHYL ACETATE. CAS No. 4451-35-8. Molecular formula: C14H19ClO9. Mole weight: 366.8. | |
2,3-DIBROMO-3-(4-CHLOROPHENYL)PROPANOIC ACID Quick inquiry Where to buy Suppliers range | 2,3-Dibromo-3-(4-chlorophenyl)propanoic acid, 24653-99-4, p-Chlorocinnamic acid dibromide, 2,3-Dibromo-3-(p-chlorophenyl)propionic acid, 2,3-Dibromo-3-(4-chlorophenyl)propanoicacid, Benzenepropanoic acid, alpha,beta-dibromo-4-chloro-, SCHEMBL7824496, DTXSID40298404, ZAA65399, MFCD00043569, NSC122941, AKOS015833925, NSC-122941, FT-0666489, 2,3-Dibromo-3-(4-chlorophenyl)propionic acid, 2,3-Dibromo-3-(4-chlorophenyl)propanoic acid #. | |
2,4-Dichloro-alpha-(chloromethyl)benzyl alcohol Quick inquiry Where to buy Suppliers range | 2,4-Dichloro-alpha-(chloromethyl)benzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 13692-14-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H7CI3O. US Biological Life Sciences. | Worldwide |
2,5-Dimethoxy-4-chloroamphetamine Quick inquiry Where to buy Suppliers range | 2,5-Dimethoxy-4-chloroamphetamine is a derivative of amphetamine used in the study of toxicology. It is a substituted alpha-methylated phenethylamine and acts as a selective serotonin receptor partial agonist which can lead to fatal intoxication if overdosed. Group: Biochemicals. Grades: Highly Purified. CAS No. 123431-31-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H16ClNO2, Molecular Weight: 229.7. US Biological Life Sciences. | Worldwide |
2-Acetamido-2-Deoxy-alpha-d-glucopyranosyl chloride 3,4,6-triacetate Quick inquiry Where to buy Suppliers range | 2-Acetamido-2-Deoxy-alpha-d-glucopyranosyl chloride 3,4,6-triacetate. Group: Heterocyclic Organic Compound. Alternative Names: 1-CHLORO-2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOSE;2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL CHLORIDE 3,4,6-TRIACETATE;2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL CHLORIDE;2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL CHLORIDE;ALPHA-ACETOCHLORO-D-GLUCOSAMINE;ACETOCHLORO-ALPHA-D-GLUCOSAMINE;CHLORO-2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSE;2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-?D-glucopyranosyl chloride. CAS No. 3068-34-6. Product ID: ACM3068346. Molecular formula: C14H20ClNO8. Mole weight: 365.76. Melting Point: >214°C (dec.)(lit.). Density: 1.32. | |
2-Bromo-5-chlorobenzotrifluoride Quick inquiry Where to buy Suppliers range | 2-Bromo-5-chlorobenzotrifluoride. Group: Bromine Series. Alternative Names: 2-BROMO-5-CHLORO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE;2-BROMO-5-CHLOROBENZOTRIFLUORIDE;Benzene,2-bromo-5-chloro-1-(trifluoromethyl)-;2-bromo-5-chloro-α,α,α-trifluorotoluene;2-Bromo-5-chlorobenzotrifluoride 99%;2-Bromo-5-chlorobenzotrifluoride99%;2-BROMO-5-C. Grades: 97%. CAS No. 344-65-0. Molecular formula: C7H3BrClF3. Mole weight: 259.45. | |
2-Chloro-1-(2-hydroxyphenyl)ethanone Quick inquiry Where to buy Suppliers range | 2-chloro-1-(2-hydroxyphenyl)ethanone, 53074-73-0, 2-chloro-1-(2-hydroxyphenyl)-ethanone, 2-Chloro-1-(2-hydroxyphenyl)ethan-1-one, SCHEMBL6129338, DTXSID50496878, 2'-Hydroxy-alpha-chloroacetophenone, STL444068, AKOS000296285, 2-Chloro-1-(2-hydroxy-phenyl)-ethanone, EN300-1969287. | |
2-Chloro-2-phenylacetyl chloride Quick inquiry Where to buy Suppliers range | clear yellow to pink-orange liquid. Group: Main Products. Alternative Names: TIMTEC-BB SBB007783;2-CHLORO-2-PHENYLACETYL CHLORIDE;A-CHLOROPHENYLACETYL CHLORIDE;ALPHA-CHLORO-ALPHA-PHENYLACETYL CHLORIDE;ALPHA-CHLOROPHENYLACETIC ACID CHLORIDE;ALPHA-CHLOROPHENYLACETYL CHLORIDE;LABOTEST-BB LTBB000774;DL-2-CHLORO-2-PHENYLACETYL CHLORIDE. Grades: 90%. CAS No. 2912-62-1. Molecular formula: C8H6Cl2O. Mole weight: 189.04. IUPAC Name: 2-chloro-2-phenylacetylchloride. Exact Mass: 187.98000. Symbol: GHS02,GHS05,GHS07. EC Number: 220-826-7. Boiling Point: 120°C23mm Hg(lit.). Flash Point: 220°F. Density: 1.303g/mL at 20°C. SMILES: C1=CC=C(C=C1)C(C(=O)Cl)Cl. InChIKey: FGEAOSXMQZWHIQ-UHFFFAOYSA-N. Safty Description: 26-36/37/39-45-27. Hazard statements: C. Supplemental Hazard Statements: H226-H314-H335. | |
2-[Chloro(4-chlorophenyl)methyl]pyridine Quick inquiry Where to buy Suppliers range | 2-[Chloro(4-chlorophenyl)methyl]pyridine. Group: Heterocyclic Organic Compound. Alternative Names: 2-(4,ALPHA-DICHLOROBENZYL)PYRIDINE;2-[Chloro(4-chlorophenyl)methyl]pyridine;Ccris 5988. CAS No. 142404-69-1. Molecular formula: C12H9Cl2N. Mole weight: 238.11. Density: 1.279. | |
2-Chloro-4-nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 2-Chloro-4-nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside is an eminent compound found in the biomedical sector, exhibiting promise as a foundational substrate for synthesizing diverse pharmaceutical compounds. Synonyms: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2-chloro-4-nitrophenoxy)oxan-2-yl]methyl acetate; 2-Chloro-4-nitrophenyl-2,3,4,6-tetra-O-acetyl-?-D-glucopyranoside; a-D-Glucopyranoside,2-chloro-4-nitrophenyl,2,3,4,6-tetraacetate; 2-Chloro-4-nitrophenyl-2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranoside; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(2-chloro-4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; [(2R,3R,4S,5R,6R)-3,4,5-TRIS(ACETYLOXY)-6-(2-CHLORO-4-NITROPHENOXY)OXAN-2-YL]METHYL ACETATE. CAS No. 153823-58-6. Molecular formula: C20H22ClNO12. Mole weight: 503.84. | |
2-Chloro-4-nitrophenyl a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 2-Chloro-4-nitrophenyl α-D-glucopyranoside is a crucial biomedical compound, serving as a versatile tool for investigating enzyme substrates and glucosides in the realm of scientific research. Its extensive application primarily revolves around the exploration of carbohydrate chemistry as well as the intricate field of enzymology. Synonyms: (2R,3R,4S,5S,6R)-2-(2-chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol; alpha-D-Glucopyranoside, 2-chloro-4-nitrophenyl; 2-Chloro-4-nitrophenyl-a-D-glucopyranoside; (2R,3R,4S,5S,6R)-2-(2-chloro-4-nitrophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; CNP-alpha-D-glucopyranoside;2-Chloro-4-nitrophenyl-?-D-glucopyranoside; 2-Chloro-4-nitrophenyl-??-D-glucopyranoside;2-Chloro-4-nitrophenyl- alpha -D-glucopyranoside. CAS No. 119047-14-2. Molecular formula: C12H14ClNO8. Mole weight: 335.69. | |
2-Chloro-4-nitrophenyl a-D-mannopyranoside Quick inquiry Where to buy Suppliers range | 2-Chloro-4-nitrophenyl α-D-mannopyranoside, an essential compound widely employed in the biomedical sector, assumes a pivotal role as a substrate for glycoenzymes. By facilitating the investigation and identification of diverse ailments including diabetes, cancer, and genetic disorders, this compound serves as an invaluable tool. Additionally, it significantly contributes to the progress of biomedicine through its involvement in drug development and biochemical research endeavors. Synonyms: (2R,3S,4S,5S,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 65446-24-4; (2R,3S,4S,5S,6R)-2-(2-CHLORO-4-NITROPHENOXY)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL; 2-Chloro-4-nitrophenyl-a-D-mannopyranoside; 2-chloro-4-nitrophenyl alpha-d-mannopyranoside; CHEMBL3596415; SCHEMBL14353461; DTXSID20652520; AMY41677; 2-Chloro-4-nitrophenyl -|A-D-mannopyranoside; W-203422. CAS No. 65446-24-4. Molecular formula: C12H14ClNO8. Mole weight: 335.69. | |
2-Chloro-4-nitrophenyl a-L-fucopyranoside Quick inquiry Where to buy Suppliers range | 2-Chloro-4-nitrophenyl α-L-fucopyranoside is a biomedical compound commonly used in research. It acts as a substrate for α-L-fucosidase enzymes, facilitating their study and characterization. This compound enables the investigation of glycan structure and its role in various biological processes. It has potential applications in drug development and understanding diseases associated with aberrant fucosidase activity. Synonyms: CNP-AFU; 2-Chloro-4-nitrophenyl-alpha-L-fucopyranoside; 2-Chloro-4-nitrophenyl a-L-fucopyranoside; (2S,3S,4R,5S,6S)-2-(2-chloro-4-nitrophenoxy)-6-methyloxane-3,4,5-triol; alpha-L-Galactopyranoside, 2-chloro-4-nitrophenyl 6-deoxy-; MFCD04972056; SCHEMBL4263599; DTXSID40463539; EX-A4782; AKOS015899699; AKOS040744200; AC-37021; AS-69565; HY-15911; 2-Chloro-4-nitrophenyl ?-D-Fucopyranoside; 2-Chloro-4-nitrophenyl alpha-D-fucopyranoside; 2-Chloro-4-nitrophenyl alpha -D-Fucopyranoside; 2-Chloro-4-nitrophenyl 6-deoxy-?-L-galactopyranoside; (2S,3S,4R,5S,6S)-2-(2-chloro-4-nitrophenoxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol. CAS No. 157843-41-9. Molecular formula: C12H14ClNO7. Mole weight: 319.69. | |
2-Chloro-4-nitrophenyl α-D-Maltotrioside Quick inquiry Where to buy Suppliers range | 2-Chloro-4-nitrophenyl α-D-Maltotrioside (CNPG3) is used as a substrate to assess alpha amylase activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 118291-90-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C24H34ClNO18, Molecular Weight: 659.98. US Biological Life Sciences. | Worldwide |
2-Chloro-5,6-dihydrobenzothiophen-7(4H)-one Quick inquiry Where to buy Suppliers range | 2-Chloro-5,6-dihydrobenzothiophen-7(4H)-one is an intermediate used to prepare alpha,beta-unsaturated imines as insecticides. Group: Biochemicals. Grades: Highly Purified. CAS No. 19945-37-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C8H7ClOS, Molecular Weight: 186.66. US Biological Life Sciences. | Worldwide |
2-Chloro-5-fluoro-3-iodo-pyridine Quick inquiry Where to buy Suppliers range | 2-chloro-5-fluoro-3-iodopyridine, 884494-33-1, 2-Chloro-5-fluoro-3-iodo-pyridine, Pyridine,2-chloro-5-fluoro-3-iodo-, SCHEMBL12098088, AMY7999, DTXSID50640091, MFCD03095255, AKOS015851139, AB13622, AC-33339, DS-15863, BB 0260322, CS-0314483, FT-0656186, O10733, 2-Chloro-5-fluoro-3-iodo-pyridine, AldrichCPR, A842586, TRANS-4-OCTYL-ALPHA-CHLORO-4-ETHOXYSTILBENE. | |
2-Chloro-5-methylpyridine-3-boronic acid Quick inquiry Where to buy Suppliers range | 2-Chloro-5-methylpyridine-3-boronic acid. Group: Boronic Acids. Alternative Names: 913835-86-6, 2-CHLORO-5-METHYLPYRIDINE-3-BORONIC ACID, (2-chloro-5-methylpyridin-3-yl)boronic acid, 2-Chloro-5-picoline-3-boronic acid, AG-H-74957, 2-Chloro-5-methylpyridine-3-boronicacid, 2-chloro-5-methylpyridin-3-ylboronic acid, PubChem11116, AC1MC7UK, ACMC-209ra8, CTK3I6527, MolPort-001-768-308, ALPHACHIRON 13000B651, ANW-39630, OR3435, AKOS006222938, AB17628, AK-45687, KB-22562, 2-Chloro-5-methylpyridine-3-boronic acid. Grades: 97%. CAS No. 913835-86-6. Molecular formula: C6H7BClNO2. Mole weight: 171.3903. IUPAC Name: (2-chloro-5-methylpyridin-3-yl)boronic acid. Exact Mass: 171.02600. Boiling Point: 373.1ºC a t760mmHg. Melting Point: 115-118ºC. Flash Point: 179.4ºC. Density: 1.34 g/cm3. InChIKey: ZMHWEBDZKPQNHG-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Hazard statements: Xi. | |
2-Chloroacrylonitrile Quick inquiry Where to buy Suppliers range | 2-Chloroacrylonitrile. Group: Heterocyclic Organic Compound. Alternative Names: 2-chloro-2-propenenitril;2-chloro-2-propenenitrile;2-chloroacrylnitrile;2-chloro-acrylonitril;Acrylonitrile, 2-chloro-;Chloroacrylonitrile;Propenenitrile, 2-chloro-;ALPHA-CHLOROACRYLONITRILE. CAS No. 920-37-6. Molecular formula: C3H2ClN. Mole weight: 87.51. Symbol: GHS02,GHS05,GHS06,GHS08,GHS09. Boiling Point: 88-89°C(lit.). Melting Point: -65°C(lit.). Flash Point: 44°F. Density: 1.096g/mL at 25°C(lit.). Safty Description: 53-26-36/37/39-45-61-28A-16-1-28. Hazard statements: F, T+, T, N. Supplemental Hazard Statements: H225-H300+H310+H330-H314-H334-H350-H400. | |
2-Chlorocyclohexanone Quick inquiry Where to buy Suppliers range | 2-Chlorocyclohexanone is an intermediate in the synthesis of variety of pharmaceutical compounds. It is also an intermediate in the synthesis of 1-Chloro-2-methylenecyclohexane. Synonyms: alpha-Chlorocyclohexanone. Grades: 98 %. CAS No. 822-87-7. Molecular formula: C6H9ClO. Mole weight: 132.59. | |
2-chloromandelic acid Quick inquiry Where to buy Suppliers range | white crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: 2-Chloromandelic acid, Maybridge3_004881, (2-Chlorophenyl)glycolic acid, 530182_ALDRICH, NSC31401, EINECS 233-900-9, NSC 31401, SBB003705, IDI1_016268, AI3-07572, Benzeneacetic acid, 2-chloro-alpha-hydroxy-, SR-01000640397-1, 10421-85-9. Grades: 98%. CAS No. 10421-85-9. Molecular formula: C8H7ClO3. Mole weight: 186.59. IUPAC Name: 2-(2-chlorophenyl)-2-hydroxyacetic acid. Exact Mass: 186.00800. EC Number: 233-900-9. Boiling Point: 350.3ºC at 760 mmHg. Melting Point: 80-85ºC. Flash Point: 165.7ºC. Density: 1.468 g/cm3. SMILES: C1=CC=C(C(=C1)C(C(=O)O)O)Cl. InChIKey: RWOLDZZTBNYTMS-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: S24/25. | |
2-chloro-N-(4-chlorophenyl)acetamide Quick inquiry Where to buy Suppliers range | 2-chloro-N-(4-chlorophenyl)acetamide, 3289-75-6, N-(4-Chlorophenyl)-2-chloroacetamide, N1-(4-Chlorophenyl)-2-Chloroacetamide, Acetamide, 2-chloro-N-(4-chlorophenyl)-, MFCD00018904, GNF-Pf-1811, NSC 8369, AI3-23540, NSC8369, p,alpha-Dichloroacetoanilide, Acetanilide, 2,4'-dichloro-, CHEMBL531947, SCHEMBL1503954, Acetanilide, 2,4'-dichloro-,, DTXSID90186544, ART-CHEM-BB B015617, BCP08999, NSC-8369, chloro(N-(p-chlorophenyl))acetamide, STK117386, AKOS000268724, SB77821, SY081416, BB 0217605, CS-0072708, FT-0602134, EN300-01752, 8G-976, F30176, A875488, J-509079, Z56867253, F1791-1505. | |
2-chloro-N-(4-ethoxyphenyl)acetamide Quick inquiry Where to buy Suppliers range | 2-chloro-N-(4-ethoxyphenyl)acetamide, 2153-08-4, 2-Chloro-p-acetophenetidide, Acetamide, 2-chloro-N-(4-ethoxyphenyl)-, p-ACETOPHENETIDIDE, 2-CHLORO-, N-(Chloroacetyl)-p-phenetidide, p-Phenetidine, N-chloroacetyl-, X55ZN2ADK2, Acetamide,2-chloro-N-(4-ethoxyphenyl)-, AI3-23575, MFCD00018908, NSC 46900, NSC-46900, BRN 0514356, 2-Chloro-N-(4-ethoxy-phenyl)-acetamide, NSC46900, UNII-X55ZN2ADK2, WLN: G1VMR DO2, N-Chloroacetyl-4-ethoxyaniline, alpha-Chloro-p-ethoxyacetanilide, DTXSID80175866, STK119119, AKOS000265703, N-(4-Ethoxyphenyl)-2-chloroacetamide, JS-2986, BB 0217608, FT-0678541, EN300-01572, VU0549360-1, 3-13-00-01059 (Beilstein Handbook Reference), SR-01000031880, SR-01000031880-1, Z56821912, F9995-0395. |