Phenacyl Suppliers USA
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Product | Description | |
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2,4-Dimethyl phenacyl bromide Quick inquiry Where to buy Suppliers range | 2,4-Dimethyl phenacyl bromide. Group: Bromine Series. Alternative Names: 2-Bromo-1-(2,4-dimethoxy-6-hydroxyphenyl)ethanone;2-Bromo-2',4'-dimethylacetophenone;2-Bromo-1-(2,4-dimethylphenyl)ethan-1-one;2,4-Dimethyl phenacyl bromide. CAS No. 26346-85-0. Molecular formula: C10H11BrO. Mole weight: 227.1. | |
2-Acetamido-3-O-benzoyl-2-deoxy-a-D-galactopyranosyl Fmoc serine phenacyl ester Quick inquiry Where to buy Suppliers range | 2-Acetamido-3-O-benzoyl-2-deoxy-a-D-galactopyranosyl Fmoc serine phenacyl ester, a prominent compound in the realm of biomedical research, showcases its indispensability in the exploration of diverse afflictions encompassing cancer and infectious diseases. By virtue of its distinctive chemical attributes, this product assumes a pivotal role in unraveling intricate molecular interplays, augmenting protein synthesis and facilitating drug design. Synonyms: [(2S,3R,4R,5R,6R)-3-Acetamido-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxo-3-phenacyloxypropoxy]-5-hydroxy-6-(hydroxymethyl)oxan-4-yl] benzoate; 3-O-Benzoyl-N-acetyl-a-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester; 3-O-Benzoyl-N-acetyl-alpha-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester. CAS No. 172939-67-2. Molecular formula: C41H40N2O12. Mole weight: 752.78. | |
2-Fluoro-3- (trifluoromethyl) phenacyl bromide Quick inquiry Where to buy Suppliers range | 2-Fluoro-3- (trifluoromethyl) phenacyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 537050-11-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H5BrF4O, Molecular Weight: 285.029999999999. US Biological Life Sciences. | Worldwide |
2-Fluoro-4- (trifluoromethyl) phenacyl bromide Quick inquiry Where to buy Suppliers range | 2-Fluoro-4- (trifluoromethyl) phenacyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 537050-12-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H5BrF4O, Molecular Weight: 285.029999999999. US Biological Life Sciences. | Worldwide |
4-(9-Anthroyloxy)phenacyl bromide Quick inquiry Where to buy Suppliers range | Panacyl bromide, 94345-04-7, 4-(9-Anthroyloxy)phenacyl bromide, 4-(2-bromoacetyl)phenyl anthracene-9-carboxylate, [4-(2-bromoacetyl)phenyl] anthracene-9-carboxylate, p-(9-anthroyloxy)phenacyl bromide, 4-(9-Anthroyloxy)-2-bromoacetophenone, SCHEMBL3292986, 9-Anthracenecarboxylic acid, 4-(bromoacetyl)phenyl ester, DTXSID20241433, AKOS025295944, 4-(9-ANTHROYLOXY)PHENACYLBROMIDE, FT-0616680, F87581, 4-(2-bromoacetyl)phenylanthracene-9-carboxylate, 9-Anthracenecarboxyl acid, 4-(bromoacetyl)phenyl ester, 9-Anthracenecarboxylicacid, 4-(2-bromoacetyl)phenyl ester. | |
4-(9-Anthroyloxy)phenacyl bromide Quick inquiry Where to buy Suppliers range | 4-(9-Anthroyloxy)phenacyl bromide. CAS No. 94345-04-7. Molecular Weight: 419.27. Molecular Formula: C23H15BrO3. | |
4- (Bromomethyl) phenylacetic acid phenacyl ester Quick inquiry Where to buy Suppliers range | 4- (Bromomethyl) phenylacetic acid phenacyl ester. Group: Biochemicals. Alternative Names: Phenacyl 4- (bromomethyl) phenylacetate; PAM ester. Grades: Highly Purified. CAS No. 66270-97-1. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
4-(Bromomethyl)phenylacetic acid phenacyl ester Quick inquiry Where to buy Suppliers range | Building block for preparing amino acid PAM linker. The PAM ester is orthogonally stable to cleavage conditions of most protective groups used in FMOC-SPPS. Synonyms: Phenacyl 4-(bromomethyl)phenylacetate; PAM ester. Grades: ≥ 97 % (TLC). CAS No. 66270-97-1. Molecular formula: C17H15O3Br. Mole weight: 347.22. | |
4- (Bromomethyl) phenylacetic acid phenacyl ester ≥97% (TLC) Quick inquiry Where to buy Suppliers range | 4- (Bromomethyl) phenylacetic acid phenacyl ester ≥97% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 66270-97-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
4- (Trifluoromethoxy) phenacyl bromide Quick inquiry Where to buy Suppliers range | 4- (Trifluoromethoxy) phenacyl bromide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 103962-10-3. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
4-(Trifluoromethoxy)phenacyl bromide Quick inquiry Where to buy Suppliers range | 4-(Trifluoromethoxy)phenacyl bromide. Group: Heterocyclic Organic Compound. Alternative Names: BUTTPARK 35\01-56;2-BROMO-1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-ONE;2-BROMO-4-(TRIFLUOROMETHOXY)ACETOPHENONE;4-(TRIFLUOROMETHOXY)PHENACYL BROMIDE;2-brom-4-(trifluormethoxy)-acetophenon;4-(Trifluoromethoxy)phenacyl bromide 97%; 4- (Trifluoromethoxy) phenacylbromide97%; 1, 1, 1-Trifluoromethoxypent-3-en-2-one. CAS No. 103962-10-3. Molecular formula: C9H6BrF3O2. Mole weight: 283.04. Symbol: GHS07. Melting Point: 55°C. Flash Point: 110°C. Safty Description: 26-36/37/39. Hazard statements: C, Xi. Supplemental Hazard Statements: H317-H319-H315-H335. | |
N3-Phenacyl-UDP Quick inquiry Where to buy Suppliers range | N3-Phenacyl-UDP, a groundbreaking biomedical innovation, revolutionizes targeted drug delivery in the realm of combating select cancers and infections. By adroitly harnessing the distinctive attributes encoded within N3-Phenacyl-UDP, this extraordinary concoction empowers meticulous transport of curative agents to designated cellular microenvironments or tissues, thereby amplifying therapeutic prowess while simultaneously mitigating collateral detriments. Synonyms: N; -Phenacyl-uridine-5'-diphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 917567-60-3. Molecular formula: C17H20N2O13P2(free acid). Mole weight: 522.29 (free acid). | |
N- (9-Fluorenyl methoxycarbonyl ) -L-serine phenacyl ester Quick inquiry Where to buy Suppliers range | N- (9-Fluorenyl methoxycarbonyl ) -L-serine phenacyl ester. Group: Biochemicals. Alternative Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-serine 2-oxo-2-phenylethyl ester. Grades: Highly Purified. CAS No. 125760-26-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C26H23NO6. US Biological Life Sciences. | Worldwide |
(S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-benzylidene-α-D-galactopyranosyl]-N-9-Fmoc-L-serine Phenacyl Ester Quick inquiry Where to buy Suppliers range | (S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-benzylidene-α-D-galactopyranosyl]-N-9-Fmoc-L-serine Phenacyl Ester is a biochemical compound applied extensively in biomedical research as a key reagent in synthetic organic chemistry. It is vital in research to synthesize drugs for the treatment of various diseases such as cancer and infectious diseases. Uses: Intermediate in the preparation of stn epitope. Synonyms: (S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-(phenylmethylene)-α-D-galactopyranosyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine 2-Oxo-2-phenylethyl Ester. CAS No. 171973-67-4. Molecular formula: C48H44N2O12. Mole weight: 840.87. | |
1-phenyl-2-(1H-1,2,4-triazol-1-yl)ethanone Quick inquiry Where to buy Suppliers range | 58905-26-3, 1-phenyl-2-(1H-1,2,4-triazol-1-yl)ethanone, 1-phenyl-2-(1,2,4-triazol-1-yl)ethanone, Ethanone, 1-phenyl-2-(1H-1,2,4-triazol-1-yl)-, 1-phenyl-2-(1H-1,2,4-triazol-1-yl)-1-ethanone, 1-phenyl-2-(1H-1,2,4-triazol-1-yl)ethan-1-one, HMS2750O13, MLS000719978, 1-phenacyl-1,2,4-triazole, SCHEMBL5066568, CHEMBL1229285, DTXSID10377518, 1-Phenacyl-1H-1,2,4-triazole, MFCD00214689, AKOS009096630, CCG-103506, SMR000304507, 2-(1H-1,2,4-triazol-1-yl)acetophenone, 2-(1H-1,2,4-triazol-1-yl)-acetophenone, CS-0322858, FT-0747224, A18950, 1-Phenyl-2-(1H-1,2,4-triazol-1-yl)-Ethanone, 10E-013. | |
2-(2-Chloro-1H-benzimidazol-1-yl)-1-phenylethanone Quick inquiry Where to buy Suppliers range | 2-(2-Chloro-1H-benzimidazol-1-yl)-1-phenylethanone, 23085-45-2, 2-(2-chlorobenzimidazol-1-yl)-1-phenylethanone, ethanone, 2-(2-chloro-1H-benzimidazol-1-yl)-1-phenyl-, EC-000.1479, 2-Chloro-1-phenacylbenzimidazole, DTXSID70367930, 2-(2-chloro-1H-1,3-benzodiazol-1-yl)-1-phenylethan-1-one, AKOS000118661, BP-11087, BS-22077, CS-0206668, EN300-08549, Z56942070. | |
2- (4- (Methylsulfonamido) phenyl) acetic Acid Quick inquiry Where to buy Suppliers range | 2- (4- (Methylsulfonamido) phenyl) acetic Acid acts as a reagent for resiniferatoxin analogs preparation as metabolically stable TRPV1 agonists and potential analgesics. Preparation and structure-activity relationships of 2, 6-diaryl-4- (phenacylamino) pyrimidines as selective adenosine A2A antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 56205-88-0. Pack Sizes: 250mg, 1g. Molecular Formula: C9H11NO4S. US Biological Life Sciences. | Worldwide |
2-(Acetyloxy)-1-phenylethanone Quick inquiry Where to buy Suppliers range | 2-(Acetyloxy)-1-phenylethanone. Group: Biochemicals. Alternative Names: 2-Acetoxyacetophenone; 2-hydroxyacetophenoneac etate; Acetic Acid 2-oxo-2-phenylethyl Ester; Benzoylmethyl acetate; NSC 9837; Phenacyl acetate; α-Acetoxyacetophenone; ω-Acetoxyacetophenone. Grades: Highly Purified. CAS No. 2243-35-8. Pack Sizes: 5g. Molecular Formula: C10H10O3, Molecular Weight: 178.18. US Biological Life Sciences. | Worldwide |
2-(BENZOTHIAZOL-2-YLSULFANYL)-1-PHENYL-ETHANONE Quick inquiry Where to buy Suppliers range | 2-(1,3-Benzothiazol-2-ylsulfanyl)-1-phenylethanone, 13944-95-1, ethanone, 2-(2-benzothiazolylthio)-1-phenyl-, NSC 98878, NSC98878, Cambridge id 5236203, NCIOpen2_006501, 2-(Benzothiazol-2-ylsulfanyl)-1-phenyl-ethanone, 2-(Phenacylthio)benzothiazole, 2-(Phenacylthio)-benzthiazole, IFLab1_000291, DTXSID40294946, HMS1412N05, NSC-98878, STK395036, AKOS000605579, CCG-342468, IDI1_008510, UPCMLD0ENAT0507-2114:001, 2-(benzo[d]thiazol-2-ylthio)-1-phenylethanone, AB00076181-01, AB00076181-03, Ethanone, 2-(benzothiazol-2-ylthio)-1-phenyl-, AG-690/11351662, SR-01000401583, SR-01000401583-1, Z19654172, 2-(1,3-benzothiazol-2-ylsulfanyl)-1-phenyl-1-ethanone, 2-(1,3-Benzothiazol-2-ylsulfanyl)-1-phenylethanone #, F0020-1305. | |
2-Bromo-1- (4- (methylthio) phenyl) ethanone Quick inquiry Where to buy Suppliers range | 2-Bromo-1- (4- (methylthio) phenyl) ethanone. Group: Biochemicals. Alternative Names: 4'-Methylthio-2-bromoacetophenone; 4-(Methylthio)phenacyl bromide. Grades: Highly Purified. CAS No. 42445-46-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
2-Bromoacetophenone Quick inquiry Where to buy Suppliers range | 2-Bromoacetophenone is a brominated acteophenone derivative. 2-Bromoacetophenone has been shown to completely and irreversibly inactivate human liver aldehyde dehydrogenase (EC 1.2.1.3) isoenzymes E1 and E2. 2-Bromoacetophenone and its derivatives display some inhibitory activity on neutral protein tyrosine.inhibitors. Group: Biochemicals. Alternative Names: 1-Bromo-2-phenylethan-2-one; 1-Phenyl-2-bromoethanone; 2-Bromo-1-phenylethan-1-one; 2-Bromo-1-phenylethanone; 2-Bromoacetophenone; Benzoylmethyl Bromide; Bromoacetophenone; Bromomethyl Phenyl Ketone; NSC 9807; Phenacyl Bromide; Phenyl Bromomethyl Ketone; Stauffer 4644; α-Bromoacetophenone; β-Bromoacetophenone; ω-Bromacetophenone; ω-Bromoacetophenone. Grades: Highly Purified. CAS No. 70-11-1. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
2-Fluoro-1-phenylethan-1-one Quick inquiry Where to buy Suppliers range | 2-Fluoro-1-phenylethan-1-one. Group: Heterocyclic Organic Compound. Alternative Names: O-FLUOROACETOPHENONE;LABOTEST-BB LT01148268;2-fluoro-1-phenylethan-1-one;Phenacyl fluoride;Ethanone, 2-fluoro-1-phenyl- (9CI);1-Phenyl-2-fluoroethanone;α-Fluoroacetophenone;2-fluoro-1-phenylethanone. Grades: 96%. CAS No. 450-95-3. Molecular formula: C8H7FO. Mole weight: 138.14. IUPAC Name: 2-fluoro-1-phenylethanone. Exact Mass: 138.04800. EC Number: 207-190-6. Boiling Point: 204.2ºC at 760 mmHg. Melting Point: 26-27ºC. Flash Point: 74.4ºC. Density: 1.137. SMILES: C1=CC=C(C=C1)C(=O)CF. InChIKey: YOMBUJAFGMOIGS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
(2-Oxo-2-phenylethyl)(triphenylphosphine)gold Quick inquiry Where to buy Suppliers range | (2-Oxo-2-phenylethyl)(triphenylphosphine)gold. Group: Gold Complexes. Alternative Names: Gold;phenacyl(triphenyl)phosphanium. Grades: 98%. CAS No. 53674-39-8. Product ID: ACM53674398. Molecular formula: C26H22AuOP. Mole weight: 578.39. SMILES: C1=CC=C (C=C1)C (=O)C[P+] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. [Au]. | |
2-(Phenacylthio)-2-imidazoline Hydrobromide Quick inquiry Where to buy Suppliers range | 2-(Phenacylthio)-2-imidazoline Hydrobromide is an intermediate in the synthesis of Vegita (V110000). Vegita is a metabolite of fungicide maneb (M163500). Group: Biochemicals. Grades: Highly Purified. CAS No. 32188-94-6. Pack Sizes: 2.5g, 5g. Molecular Formula: C11H12N2OS HBr. US Biological Life Sciences. | Worldwide |
2-Pyridylthiourea Quick inquiry Where to buy Suppliers range | 2-Pyridylthiourea is an intermediate used to prepare disubstituted thiazoles as potential antibacterial and antiinflammatory agents via condensation of phenacyl bromide with thioureas and thiosemicarbazones. It is also used in the synthesis of 2-amino-5-(thioaryl)thiazoles as potent and selective Itk inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 14294-11-2. Pack Sizes: 250mg, 1g. Molecular Formula: C6H7N3S, Molecular Weight: 153.199999999999. US Biological Life Sciences. | Worldwide |
4-(2-Bromo-acetyl)-benzoic acid methyl ester Quick inquiry Where to buy Suppliers range | Methyl 4-(2-bromoacetyl)benzoate, 56893-25-5, 4-(2-BROMO-ACETYL)-BENZOIC ACID METHYL ESTER, Methyl 4-(Bromoacetyl)benzoate, 4-(2-Bromoacetyl)benzoic Acid Methyl Ester, Benzoic acid, 4-(bromoacetyl)-, methyl ester, MFCD08062347, Methyl4-(2-bromoacetyl)benzoate, Methyl 4-bromoacetylbenzoate, SCHEMBL1146420, DTXSID70545019, 4-(Methoxycarbonyl)phenacyl bromide, AKOS005264747, 4-bromoacetyl-benzoic acid methyl ester, AS-10604, SY029955, FT-0663627, EN300-23971, F15192, Benzoic acid, 4-(2-bromoacetyl)-, methyl ester, A903885. | |
6-Aminopenicillanic acid Quick inquiry Where to buy Suppliers range | It is produced by the strain of Peniclllun chrysogenum and Pleurotus ostreatus. 6-APA is the main raw material for semisynthesis of penicillin, and the key intermediates for semisynthesis of cephalosporin (7-ACA) and 7-amino-deacetylated ceosenoic acid (7-ADCA) can be generated by chemical or enzymatic ring expansion. Synonyms: 6-APA; Sulbactam Impurity B; Amoxicillin Impurity A; Amoxicillin Related Compound A; Amoxicillin EP Impurity A; Ampicillin EP Impurity A; Penicin; Penin; Aminopenicillanic acid; 6-Aps; Phenacyl 6-aminopenicillinate. Grades: > 95%. CAS No. 551-16-6. Molecular formula: C8H12N2O3S. Mole weight: 216.26. | |
(+)-6-Aminopenicillanic Acid Quick inquiry Where to buy Suppliers range | (+)-6-Aminopenicillanic Acid is the core structure in penicillins, obtained from the fermentation brew of the Penicillium mold. (+)-6-Aminopenicillanic Acid is used as the main starting block for the preparation of numerous semisynthetic penicillins. Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-6-Amino-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid; 6-APA; 6-APS; 6 β-Aminopenicillanic acid; NSC 50071; [2S-(2α,5α,6 β )]-6-Amino-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid; Phenacyl 6-Aminopenicillinate. Grades: Highly Purified. CAS No. 551-16-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
α-Aminoacetophenone-d5 Hydrochloride Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of labeled Aminorex. Group: Biochemicals. Alternative Names: 2-Amino-1-phenyl-1-ethanone-d5 Hydrochloride; 2-Amino-1-phenylethanone-d5 Hydrochloride; 2-Aminoacetophenone-d5 Hydrochloride; Phenacylamine-d5 Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
α-Aminoacetophenone Hydrochloride Quick inquiry Where to buy Suppliers range | α-Aminoacetophenone Hydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-1-phenylethanone Hydrochloride; 2-Amino-1-phenyl-1-ethanone Hydrochloride; 2-Amino-1-phenylethanone Hydrochloride; 2-Aminoacetophenone Hydrochloride; Phenacylamine Hydrochloride; α-Aminoacetophenone Hydrochloride. Grades: Highly Purified. CAS No. 5468-37-1. Pack Sizes: 1g. Molecular Formula: C8H10ClNO, Molecular Weight: 171.62. US Biological Life Sciences. | Worldwide |
AT-584 Quick inquiry Where to buy Suppliers range | AT-584, an azoniatricyclo compound, could have potential biological activity in pharmaceutical studies. Synonyms: AT 584; AT-584; AT584; Hexamethylenetetramine salt of p-(bis(2-chloroethyl)amino)-alpha-bromoacetophenone; 1-(p-(Bis(2-chloroethyl)amino)phenacyl)-3,5,7-triaza-1-azoniaadamantane bromide; 1-(2-(4-(Bis(2-chloroethyl)amino)phenyl)-2-oxoethyl)-3,5,7-triaza-1-azonia. Grades: 98%. CAS No. 16810-17-6. Molecular formula: C18H26BrCl2N5O. Mole weight: 479.24. | |
Benzoylacetonitrile Quick inquiry Where to buy Suppliers range | Benzoylacetonitrile. Group: Biochemicals. Alternative Names: b-Oxo hydrocinnamonitrile; 3-Oxo-3-phenylpropanenitrile; Phenacyl cyanide. Grades: Highly Purified. CAS No. 614-16-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H7NO. US Biological Life Sciences. | Worldwide |
Bromoacetyl resin Quick inquiry Where to buy Suppliers range | Bromoacetyl resin can be selectively cleaved by trimethyltin hydroxide to phenacyl ester of BOC-amino acids and -peptides attached to polystyrene resins using a highly efficient non-acidolytic method. Synonyms: Br-CH2-CO-Ph-polymer. | |
CH-200 Quick inquiry Where to buy Suppliers range | CH-200 is used as a new antiarrhythmic drug. It suppressed arrhythmia more effectively than did procainamide and lidocaine in beagle dogs. Uses: Ch-200 is used as a new antiarrhythmic drug. Synonyms: CH200; CH 200; 5-Phenacylthieno(3,2-c)pyridinium chloride; 5-(2-Oxo-2-phenylethyl)thieno(3,2-c)pyridinium chloride. Grades: 98%. CAS No. 64955-45-9. Molecular formula: C15H12ClNOS. Mole weight: 289.78. | |
Cloponone Quick inquiry Where to buy Suppliers range | Cloponone. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Indapamide Imp. A (EP), Cloponone, Acetamide, 2,2-dichloro-N-[1-(chloromethyl)-2-(4-chlorophenyl)-2-oxoethyl]-, Acetamide, 2,2-dichloro-N-[p-chloro-alpha-(chloromethyl)phenacyl]- (6CI,7CI), (+/-)-2,2-Dichloro-N-[p-chloro-alpha-(chloromethyl)phenacyl] acetamide,(2RS)-2-Methyl-1-nitroso-2,3-dihydro-1H-indole. CAS No. 85409-44-5. IUPAC Name: 2,2-dichloro-N-[3-chloro-1-(4-chlorophenyl)-1-oxopropan-2-yl]acetamide. Molecular formula: C11H9Cl4NO2. Mole weight: 329.01. Catalog: APS85409445. SMILES: ClCC(NC(=O)C(Cl)Cl)C(=O)c1ccc(Cl)cc1. Format: Neat. | |
Dimethylphenacylsulfonium tetrafluoroborate Quick inquiry Where to buy Suppliers range | Dimethylphenacylsulfonium tetrafluoroborate. Group: Polymerization Reagents. CAS No. 24806-57-3. IUPAC Name: dimethyl(phenacyl)sulfanium; tetrafluoroborate. Molecular Weight: 268.08g/mol. Molecular Formula: C10H13BF4OS. SMILES: [B-](F)(F)(F)F. C[S+](C)CC(=O)C1=CC=CC=C1. InChI: InChI=1S/C10H13OS.BF4/c1-12(2)8-10(11)9-6-4-3-5-7-9;2-1(3,4)5/h3-7H,8H2,1-2H3;/q+1;-1. InChIKey: NYDZUKNJLPHOOF-UHFFFAOYSA-N. Purity: >98.0%(T). | |
Di methyl phenacylsulfonium Tetrafluoroborate Quick inquiry Where to buy Suppliers range | Di methyl phenacylsulfonium Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 24806-57-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Dimethylphenacylsulfonium Tetrafluoroborate, ≥98% Quick inquiry Where to buy Suppliers range | Dimethylphenacylsulfonium Tetrafluoroborate, ≥98%. Group: Polymerization Initiators. CAS No. 24806-57-3. IUPAC Name: dimethyl(phenacyl)sulfanium; tetrafluoroborate. Molecular Weight: 268.08g/mol. Molecular Formula: C10H13BF4OS. SMILES: [B-](F)(F)(F)F. C[S+](C)CC(=O)C1=CC=CC=C1. InChI: InChI=1S/C10H13OS.BF4/c1-12(2)8-10(11)9-6-4-3-5-7-9;2-1(3,4)5/h3-7H,8H2,1-2H3;/q+1;-1. InChIKey: NYDZUKNJLPHOOF-UHFFFAOYSA-N. | |
Fmoc-Ser-OPac Quick inquiry Where to buy Suppliers range | Synonyms: N-(9-Fluorenylmethoxycarbonyl)-L-serine Phenacyl Ester; phenacyl(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoate. Grades: ≥ 95%. CAS No. 125760-26-1. Molecular formula: C26H23NO6. Mole weight: 445.20. | |
Levophenacylmorphan Quick inquiry Where to buy Suppliers range | Levophenacylmorphan. Group: Biochemicals. Alternative Names: 17-(2-Oxo-2-phenylethyl)morphinan-3-ol; 2-(1,3,4,9,10,10a-Hexahydro-6-hydroxy-2H-10,4a-iminoethanophenanthren-11-yl)acetophenone; 17-Phenacylmorphinan-3-ol. Grades: Highly Purified. CAS No. 10061-32-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H27NO2. US Biological Life Sciences. | Worldwide |
Methyl 4-(bromomethyl)phenylacetate Quick inquiry Where to buy Suppliers range | Methyl 4-(bromomethyl)phenylacetate. Group: Heterocyclic Organic Compound. Alternative Names: 4-(Bromomethyl)benzeneacetic acid phenacyl ester;p-(Bromomethyl)phenylacetic acid phenacyl ester;Phenacyl=p-(bromomethyl)phenylacetate. CAS No. 7398-42-7. Molecular formula: C10H11O2Br. | |
N- [3- (2-Oxo-2-phenylethyl) -2-thiazolidinylidene] acetamide-d5 Quick inquiry Where to buy Suppliers range | Intermediate in the synthesis of novel broad-spectrum anthelmintics. Group: Biochemicals. Alternative Names: N- (3-Phenacyl-2-thiazolidinylidene) acetamide-d5. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
N- [4- (2-Bromoacetyl) phenyl] methanesulfonamide Quick inquiry Where to buy Suppliers range | A methanesulfonamide analogue of Rofecoxib as COX inhibitors. Group: Biochemicals. Alternative Names: 2-Bromo-4'- (methylsulfonylamino) acetophenone; p- (Methanesulfonamido) phenacyl Bromide. Grades: Highly Purified. CAS No. 5577-42-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |