Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Phenyl chloroformate | Phenyl chloroformate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1885-14-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H5ClO2. US Biological Life Sciences. |  Worldwide |
| 3- (Trifluoromethyl) phenyl Chloroformate | 3- (Trifluoromethyl) phenyl Chloroformate is a reagent in the preparation of tetrahydro- β-carboline derivatives which targets fatty acid amide hydrolase (FAAH) and transient receptor potential (TRP) channels. Group: Biochemicals. Grades: Highly Purified. CAS No. 95668-29-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C8H4ClF3O2, Molecular Weight: 224.56. US Biological Life Sciences. | Worldwide |
| p-(Phenylazo)benzyl chloroformate | p-(Phenylazo)benzyl chloroformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(Phenylazo)benzyl chloroformate, EINECS 259-719-5, CID3016979, 55592-99-9. Product Category: Heterocyclic Organic Compound. CAS No. 55592-99-9. Molecular formula: C14H11ClN2O2. Mole weight: 274.702340 [g/mol]. Purity: 0.96. IUPACName: (4-phenyldiazenylphenyl)methyl carbonochloridate. Canonical SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)COC(=O)Cl. Density: 1.22g/cm³. ECNumber: 259-719-5. Product ID: ACM55592999. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3-Dimethylbutyl Chloroformate | 2,3-Dimethylbutyl Chloroformate is used to prepare phenyl (piperazinylphenyl) pyrazolo[1, 5-a]pyrimidinylamine derivatives for use as Lck inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1215109-12-8. Pack Sizes: 1g, 10g. Molecular Formula: C7H13ClO2, Molecular Weight: 164.63. US Biological Life Sciences. | Worldwide |
| 2-ethylbutyl carbonochloridate | 2-ethylbutyl carbonochloridate is an impurity of Dabigatran. Dabigatran is a very potent anticoagulant, in which the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: 2-Ethylbutyl Chloroformate; Carbonochloridic Acid 2-Ethylbutyl Ester. CAS No. 58906-64-2. Molecular formula: C7H13ClO2. Mole weight: 164.63. |  |
| 9-Fluorenylmethyl Chlorocarbonate | 9-Fluorenylmethyl Chlorocarbonate is an N-Protecting agent for peptides research and was used for the pre-column derivatization of the biogenic amines (BAs) cadaverine (Cad), histamine (Him), octopamine (Ocp), phenylethylamine (Pea), putrescine (Put), spermidine (Spd), spermine (Spm), tyramine (Tym). Group: Biochemicals. Alternative Names: 9H-Fluoren-9-ylmethyl Ester Carbonochloridic Acid; Fluorene-9-methanol, Chloroformate (8CI); (9H-Fluoren-9-ylmethoxy)carbonyl Chloride; 9-Fluorenyl methoxycarbonyl Chloride; 9-Fluorenylmethyl Chlorocarbonate; 9-Fluorenylmethyl Chloroformate; 9H-Fluoren-9-ylmethyl Carbonochloridate; 9H-Fluoren-9-ylmethyl Chloroformate; AminoTag; FMOC Chloride; Fluorenylmethyl Chloroformate; FmocCl. Grades: Highly Purified. CAS No. 28920-43-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(4-chloroformyloxyphenyl)propane | 2,2-Bis(4-chloroformyloxyphenyl)propane. Group: Polymers. CAS No. 2024-88-6. Product ID: [4-[2-(4-carbonochloridoyloxyphenyl)propan-2-yl]phenyl] carbonochloridate. Molecular formula: 353.2g/mol. Mole weight: C17H14Cl2O4. CC (C) (C1=CC=C (C=C1)OC (=O)Cl)C2=CC=C (C=C2)OC (=O)Cl. InChI=1S/C17H14Cl2O4/c1-17 (2, 11-3-7-13 (8-4-11)22-15 (18)20)12-5-9-14 (10-6-12)23-16 (19)21/h3-10H, 1-2H3. MMWCQWOKHLEYSP-UHFFFAOYSA-N. |  |
| 2'-Hydroxy-3-phenylpropiophenone | 2'-Hydroxy-3-phenylpropiophenone. Synonyms: 1-(2-HYDROXYPHENYL)-3-PHENYLPROPAN-1- ONE;1-(2-HYDROXYPHENYL)-3-PHENYLPROPANONE;2'-HYDROXY-3-PHENYLPROPIOPHENONE;2-HYDROXY-3-PHENYLPROPIOPHENONE;2-Hydroxyphenyl-3-Propiophenone;O-HYDROXY-BETA-PHENYL PROPIOPHENONE; 2'-Hydroxydihydrochalcone; β -Phenyl-2-hydroxypropiophenone. CAS No. 3516-95-8. Product ID: CDF4-0115. Molecular formula: C15 H14 O2. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; 2'-Hydroxy-3-phenylpropiophenone; CDF4-0115; 3516-95-8; C15 H14 O2; 222-521-4; 3516-95-8. Purity: 0.99. Color: Off-White Low Melting. EC Number: 222-521-4. Physical State: Solid. Solubility: Chloroform (Slightly), Dichloromethane (Slightly), Ethyl Acetate (Slightly), Eth. Boiling Point: 158°C/2mmHg(lit.). Melting Point: 36-37 °C(lit.). Density: 1.150±0.06 g/cm3(Predicted). |  |
| Neotame | Neotame. Synonyms: Neutame.;NEOTAME (200 MG);NEOTAME;N-(N-(3,3-Dimethylbutyl)-L-alpha-aspartyl)-L-phenylalanine 1-methyl ester;L-PHENYLALANINE, N-[N-(3,3-DIMETHYLBUTYL)-L-.ALPHA.-ASPARTYL]-, 1-METHYL ESTER;N-[N-(3,3-dimethylbutyl)-L--aspartyl]-L-phenylalanine 1-methyl ester;(S)-3-((3,3-DiMethylbutyl)aMino)-4-(((S)-1-Methoxy-1-oxo-3-phenylpropan-2-yl)aMino)-4-oxobutanoic acid. CAS No. 165450-17-9. Pack Sizes: 1 kg. Product ID: CDF4-0162. Molecular formula: C20H30N2O5. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; Neotame; CDF4-0162; 165450-17-9; C20H30N2O5; 605-408-8; 165450-17-9. Purity: 0.99. Color: White to Off-White. EC Number: 605-408-8. Physical State: Neat. Solubility: Chloroform (Sparingly), Ethanol (Sparingly), Ethyl Acetate (Sparingly), Methanol. Quality Level: 100. Storage: Keep in dark place,Sealed in dry,2-8°C. Boiling Point: 565.3±50.0 °C(Predicted). Melting Point: 83-85°C. Density: 1.133±0.06 g/cm3(Predicted). | |
| Phenylbutazone EP | 4-Butyl-1,2-diphenyl- 3,5-pyrazolidinedione. Grades: EP. CAS No. 50-33-9. Product ID: 8-04687. Molecular formula: C19H20N2O2. Mole weight: 308.37. Properties: soluble in Chloroform and Dichloromethane. |  |
| Phenylparaben | Phenylparaben. Synonyms: Phenyl 4-Hydrobenzoate;4-Hydroxybenzoic Acid Phenyl Ester Phenylparaben. CAS No. 17696-62-7. Pack Sizes: 100 g. Product ID: CDC10-0358. Molecular formula: C13H10O3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Phenylparaben; CDC10-0358; 17696-62-7; C13H10O3; Phenyl 4-Hydrobenzoate; 4-Hydroxybenzoic Acid Phenyl Ester Phenylparaben; 241-698-9; MFCD00016467; 17696-62-7. Purity: 0.99. Color: White to off-white. EC Number: 241-698-9. Physical State: Solid. Solubility: Chloroform (Slightly), Methanol (Slightly). Storage: Sealed in dry,Room Temperature. Boiling Point: 391.6°C at 760 mmHg. Melting Point: 176°C. Density: 1.25 g/cm3. | |
| Poly[2,5-bisoctyloxy)-1,4-phenylenevinylene] | Light-emitting polymer. Soluble in toluene, xylene, THF, chloroform, chlorobenzene, and cyclohexanone. Group: Organic light-emitting diode (oled) materials. Pack Sizes: 1 g in glass bottle. Product ID: 6-methyl-4-phenyl-3-[(E)-2-phenylethenyl]-[1,2]oxazolo[3,4-d]pyridazin-7-one. Molecular formula: 329.4g/mol. Mole weight: C20H15N3O2. CCCCCCCCOc1ccc(OCCCCCCCC)c(C=C)c1. InChI=1S/C20H15N3O2/c1-23-20 (24) 19-17 (18 (21-23) 15-10-6-3-7-11-15) 16 (25-22-19) 13-12-14-8-4-2-5-9-14/h2-13H, 1H3/b13-12+. UVZGFJXGOWUHIC-OUKQBFOZSA-N. | |
| (R)-(-)-2-Phenylglycine Chloride HCl | (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. | |
| (R,S)-N-t-Boc-alpha-(2-hydroxy-3-butenyl)-L-valinyl-L-leucinyl Anilide ((R,S)-N-t-Boc-2-(2-hydroxy-3-butenyl)-L-val-L-leu phenylamide) | Solubility: Chloroform, DMSO, Ethyl Acetate. Group: Biochemicals. Alternative Names: (R,S)-N-t-Boc-2-(2-hydroxy-3-butenyl)-L-val-L-leu phenylamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
