Benzyl Chloroformate Suppliers USA
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Product | Description | |
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Benzyl chloroformate Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H7ClO2. CAS No. 501-53-1. Prepack ID 28624136-100g. Molecular Weight 170.59. See USA prepack pricing. | |
Benzyl chloroformate Quick inquiry Where to buy Suppliers range | Benzyl chloroformate. Group: Biochemicals. Grades: Highly Purified. CAS No. 501-53-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
Benzyl 3-oxoazetidine-1-carboxylate Quick inquiry Where to buy Suppliers range | Benzyl 3-oxoazetidine-1-carboxylate. Group: Pheromone Ingredients. Alternative Names: Benzyl 3-oxoazetidine-1-carboxylate;1-Cbz-3-Azetidinone. Grades: 96%. CAS No. 105258-93-3. Molecular formula: C11H11NO3. Mole weight: 205.209940 [g/mol]. IUPAC Name: benzyl 3-oxoazetidine-1-carboxylate. Appearance: White to Pale Yellow Solid. Boiling Point: 356.527ºC at 760 mmHg. Flash Point: 169.422ºC. Solubility: Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly). Density: 1.308g/cm³. SMILES: C1C(=O)CN1C(=O)OCC2=CC=CC=C2. InChIKey: VLMMTGKGDOAYER-UHFFFAOYSA-N. | |
Benzylamine Quick inquiry Where to buy Suppliers range | Benzylamine. Uses: Benzylamine is a colorless to light yellow liquid with a strong odor of ammonia. Floats and mixes with water. (USCG, 1999);Liquid;Liquid;COLOURLESS-TO-YELLOW LIQUID. Group: Polymers. IUPAC Name: phenylmethanamine. Molecular Weight: 107.15g/mol. Molecular Formula: C7H9N;C6H5CH2NH2;C7H9N. SMILES: C1=CC=C(C=C1)CN. InChI: InChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2. InChIKey: WGQKYBSKWIADBV-UHFFFAOYSA-N. Boiling Point: 364.1 °F at 760 mm Hg (USCG, 1999);185.0 ?;185 ?;185 ?. Melting Point: -51 °F (USCG, 1999);10?;10 ?. Flash Point: 168 °F (USCG, 1999);65 ? (149 °F) - closed cup;60 ?. Density: 0.98 at 68 °F (USCG, 1999);0.983 at 19 ?/4 ?;Relative density (water = 1): 0.98. Solubility: 9.33 M;Miscible in ethanol and diethyl ether. Very soluble in acetone. Soluble in benzene. Slightly soluble in chloroform.;In water, 1.00X10+6 mg/L at 20 ? (miscible);1000 mg/mL at 20 ?;Solubility in water: miscible. Viscosity: 1.78 mPa-s at 21.2 ?, 0.295 mPa-s at 178.2 ?. | |
Benzyl ether Quick inquiry Where to buy Suppliers range | Benzyl ether. Uses: Dibenzyl ether is a colorless liquid with a mild odor.;Liquid;Liquid;Colourless liquid, slightly mushroom aroma. Group: Polymers. IUPAC Name: phenylmethoxymethylbenzene. Molecular Weight: 198.26g/mol. Molecular Formula: C14H14O. SMILES: C1=CC=C(C=C1)COCC2=CC=CC=C2. InChI: InChI=1S/C14H14O/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-10H,11-12H2. InChIKey: MHDVGSVTJDSBDK-UHFFFAOYSA-N. Boiling Point: 568 °F at 760 mm Hg (decomposes) (NTP, 1992);298.0 ?;295-298 ? WITH DECOMP. Melting Point: 38.3 °F (NTP, 1992);3.6 ?;Mp 3-4 °;3.6 ?;3-4?. Flash Point: 275 °F (NTP, 1992);275 DEG (135 ?) (CLOSED CUP). Density: 1.0428 at 68 °F (USCG, 1999);d20 1.04;0.99735 AT 25 ?/4 ?;1.040-1.045. Solubility: less than 1 mg/mL at 70° F (NTP, 1992);0.04 mg/mL at 35 ?;PRACTICALLY INSOL IN WATER; MISCIBLE WITH ETHANOL, ETHER, CHLOROFORM, ACETONE;Water solubility = 40 mg/L at 35 ?;0.04 mg/mL at 35 ?;Insoluble in water, miscible in oils;soluble (in ethanol). Viscosity: Liquid viscosity = 8.719X10-3 Pa.s @ melting point. | |
N-Sulfonyl Benzyloxycarbonyl Threonine Amide O-Mesylate Quick inquiry Where to buy Suppliers range | Solubility: Chloroform, Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
(R)-(-)-2-Phenylglycine Chloride HCl Quick inquiry Where to buy Suppliers range | (R)-(-)-2-Phenylglycine Chloride HCl is an intermediate in the synthesis of Pivampicillin Hydrochloride. Synonyms: (R)-(-)-2-Phenylglycine chloride hydrochloride; (R)-2-Amino-2-phenylacetyl chloride hydrochloride; Phenylglycine acid chloride hydrochloride; 07V2DD878H; (2R)-2-amino-2-phenylacetyl chloride; hydrochloride; MFCD00039094; (R)-(-)-2-Phenylglycine chloride, HCl; Benzeneacetyl chloride. alpha.-amino-, hydrochloride, (.alpha.R)-; D-(-)-2-amino-2-phenylacetyl chloride hydrochloride; [(1R)-2-Chloro-2-oxo-1-phenylethyl]azanium; chloride; 2-Amino-2-phenylacetyl chloride hydrochloride, D-(-)-; EINECS 254-668-5; (-)-alpha-(Chloroformyl)benzylammonium chloride; (2R)-2-amino-2-phenylacetyl chloride hydrochloride; (R)-(-)-2-Phenylglycine Chloride HCl. Grades: > 95%. CAS No. 39878-87-0. Molecular formula: C8H8ClNO.HCl. Mole weight: 169.61. |