Ethyl Phenylacetate Suppliers USA
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Product | Description | |
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Ethyl phenylacetate Quick inquiry Where to buy Suppliers range | Flavor and Fragrance Standards. Uses: For analytical and research use. Group: reagents. Grades: analytical standard. CAS No. 101-97-3. Pack Sizes: 1ML, 5ML. | |
Ethyl phenylacetate Quick inquiry Where to buy Suppliers range | Ethyl phenylacetate. Group: Heterocyclic Organic Compound. Grades: 99%. CAS No. 101-97-3. Molecular formula: C10H12O2. Mole weight: 164.2. | |
4-(2,2-Dicarboethoxy-propyl)phenylacetic acid ethyl ester Quick inquiry Where to buy Suppliers range | 4-(2,2-Dicarboethoxy-propyl)phenylacetic acid ethyl ester. Group: Biochemicals. Alternative Names: 2-(4-Ethoxycarbonylmethyl-benzyl)-2-methyl-malonic acid diethyl ester; 2-[[4- (2-Ethoxy-2-oxoethyl) phenyl]methyl]-2-methyl-propanedioic acid 1,3-diethyl ester; [ [4- (2-Ethoxy-2-oxoethyl) phenyl] methyl] methylpropanedioic acid diethyl ester. Grades: Highly Purified. CAS No. 223123-63-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H26O6. US Biological Life Sciences. | Worldwide |
4-(2,2-Dicarboethoxy-propyl)phenylacetic Acid Ethyl Ester (2-(4-Ethoxycarbonylmethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester) Quick inquiry Where to buy Suppliers range | 4-(2,2-Dicarboethoxy-propyl)phenylacetic Acid Ethyl Ester (2-(4-Ethoxycarbonylmethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester). Group: Biochemicals. Alternative Names: 2-(4-Ethoxycarbonylmethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Phenylacetic acid ethyl ester 99+% (GC) Quick inquiry Where to buy Suppliers range | Phenylacetic acid ethyl ester 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 101-97-3. Pack Sizes: 250ml, 10Kg, 25Kg. US Biological Life Sciences. | Worldwide |
Ethyl 4-(aminomethyl)phenylacetate hydrochloride Quick inquiry Where to buy Suppliers range | Ethyl 4-(aminomethyl)phenylacetate hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 4-(2-Ethoxy-2-oxoethyl)benzylamine hydrochloride. Grades: 96%. CAS No. 17841-69-9. Molecular formula: C11H15NO2.HCl. Mole weight: 229.7054. IUPAC Name: ethyl 2-[4-(aminomethyl)phenyl]acetate; hydrochloride. Exact Mass: 229.08700. Boiling Point: 331ºC at 760 mmHg. Flash Point: 154ºC. SMILES: CCOC(=O)CC1=CC=C(C=C1)CN.Cl. InChIKey: SSXOEPBHTWEJLZ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
Ethyl 2-(phenylcarbonothioylthio)-2-phenylacetate Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: This is a RAFT agent for controlled radical polymerization, well-suited for methacrylates and methacrylamides. This is a more temperature stable alternative to Aldrich Prod No. 761257. Chain Transfer Agent (CTA) Reversible Addition Fragmentation Chain Transfer (RAFT) Polymerization. Group: Aromatic Hydrocarbons. Alternative Names: dithiobenzoate RAFT, Benzodithioate phenyl acetic acid ethyl ester, α -[ (Phenylthioxomethyl) thio]benzeneacetic acid ethyl ester. CAS No. 1150308-13-6. Molecular Weight: 316.44. SMILES: CCOC(=O)C(SC(=S)c1ccccc1)c2ccccc2. Flash Point: 98%. | |
Ethyl 3- (O-Diethylthiocarbamoyl) phenylacetate Quick inquiry Where to buy Suppliers range | A useful synthetic intermediate for the preparation of novel antiinflammatory agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
ETHYL 3- (O-DIETHYLTHIOCARBAMOYL) PHENYLACETATE Quick inquiry Where to buy Suppliers range | ETHYL 3 (O DIETHYLTHIOCARBAMOYL) PHENYLACETATE. CAS No. 67443-54-3. | |
Ethyl 3- (S-Diethylthiocarbamoyl) phenylacetate Quick inquiry Where to buy Suppliers range | A useful synthetic intermediate for the preparation of novel antiinflammatory agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
ETHYL 3- (S-DIETHYLTHIOCARBAMOYL) PHENYLACETATE Quick inquiry Where to buy Suppliers range | ETHYL 3 (S DIETHYLTHIOCARBAMOYL) PHENYLACETATE. CAS No. 67443-55-4. | |
2R)-2-[(4-Ethyl-2,3-dioxopiperazinyl)carbonylamino]-2-phenylacetic acid Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Building Blocks, Organics. Formula: C15H17N3O5. CAS No. 63422-71-9. Prepack ID 89990627-1g. Molecular Weight 319.31. See USA prepack pricing. | |
Ethyl 2-Cyclohexyl-2-hydroxy-phenylacetate Quick inquiry Where to buy Suppliers range | Ethyl 2-Cyclohexyl-2-hydroxy-phenylacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
ETHYL 2-CYCLOHEXYL-2-HYDROXY-PHENYLACETATE Quick inquiry Where to buy Suppliers range | 31197-69-0, ethyl 2-cyclohexyl-2-hydroxy-2-phenylacetate, ETHYL 2-CYCLOHEXYL-2-HYDROXY-PHENYLACETATE, Ethyl 2-Cyclohexyl-2-hydroxyphenylacetate, SCHEMBL290176, DTXSID50400036, FT-0668212. | |
1-(2-Phenylacetyl)-L-prolylglycine Ethyl Ester Quick inquiry Where to buy Suppliers range | 1-(2-Phenylacetyl)-L-prolylglycine Ethyl Ester, is a synthetic dipeptide , having shown to have positive nootropic and cognitive effects in animals. The human studies have shown promising results, with potential application in the treatment of Alzheimer's disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 157115-85-0. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H22N2O4. US Biological Life Sciences. | Worldwide |
[2-[3- (4-Hydroxy-3, 5-Dimethoxyphenyl) acryloyloxy]ethyl]trimethylammonium, saltwith 1-thio-beta-d-glucopyranose 1-[4-hydroxy-N-(sulphooxy)phenylacetimidate](1:1) Quick inquiry Where to buy Suppliers range | [2-[3- (4-Hydroxy-3, 5-Dimethoxyphenyl) acryloyloxy]ethyl]trimethylammonium, saltwith 1-thio-beta-d-glucopyranose 1-[4-hydroxy-N-(sulphooxy)phenylacetimidate](1:1). Group: Heterocyclic Organic Compound. Alternative Names: [2-[3- (4-hydroxy-3, 5-dimethoxyphenyl) acryloyloxy]ethyl]trimethylammonium, saltwith 1-thio-beta-D-glucopyranose 1-[4-hydroxy-N-(sulphooxy)phenylacetimidate] (1: 1) ; C08426; (2- (3- (4-Hydroxy-3, 5-dimethoxyphenyl) acryloyloxy) ethyl) trimethylammonium, saltwith 1-. CAS No. 20196-67-2. Molecular formula: C14H19NO10S2. Mole weight: 425.433. | |
2-Chloro-N-[(ethylamino)carbonyl]-2-phenylacetamide Quick inquiry Where to buy Suppliers range | 2-Chloro-N-[(ethylamino)carbonyl]-2-phenylacetamide is used as a reagent in the synthesis of 2-ethylamino-5-phenyloxazolin-4-one which is an appetite depressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 23420-63-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H13ClN2O2, Molecular Weight: 240.69. US Biological Life Sciences. | Worldwide |
2-chloro-N-phenylacetamide Quick inquiry Where to buy Suppliers range | 2-CHLORO-N-PHENYLACETAMIDE, 2-Chloroacetanilide, 587-65-5, Chloroacetanilide, Acetamide, 2-chloro-N-phenyl-, N-Phenylchloroacetamide, N-Phenyl-2-chloroacetamide, Acetanilide, 2-chloro-.alpha.-Chloroacetanilide, NSC 311, HSDB 1411.omega.-Chloroacetanilide, EINECS 209-604-0, N-(2-chloroacetyl)aniline, BRN 0509684, UNII-2R6RM9R0W8, AI3-01088, 2R6RM9R0W8, DTXSID3041409, NSC-311, MFCD00018887, chloracetanilide, chloroacetylaniline, 2-chloro-acetanilide, N-Chloroacetylaniline, omega-chloracetanilide, alpha-Chloracetanilide, alpha-Chloroacetanilide, alpha-chloroacetoanilide, N-(Chloroacetyl)aniline, N-phenyl chloroacetamide, WLN: G1VMR, N-phenyl-2-chloro-acetamid, N-Phenyl-2-chloroethanamide, 2-chloro-N-phenyl-acetamide, N-(2-chloroacetyl)-aniline, 2-Chloro-N-phenyl acetamide, SCHEMBL44662, 2-chloro-N~1~-phenylacetamide, NSC311, 2-chloranyl-N-phenyl-ethanamide, CHEMBL2164307, DTXCID1021409, JS-102C, 2-Chloro-N-phenylacetamide, 97%, PHENYLCARBAMOYLMETHYL CHLORIDE, Tox21_300983, STK115910, ACETANILIDE.ALPHA.-CHLORO-, AKOS000283503.ALPHA.-CHLORO-N-PHENYLACETAMIDE, NCGC00248243-01, NCGC00254885-01, CAS-587-65-5, 2-CHLORO-N-PHENYLACETAMIDE [HSDB], 8,8-dimethylpyrano[3,2-g]chromen-2-one, BB 0217610, CS-0079929, FT-0629712, EN300-01744, W18660, A829507, J-509158, Q27255499, Z56889119, Benzenepropanoic acid, 2,6-dimethyl-.beta.-oxo-, ethyl ester. | |
2-Phenyl-2-oxoacetic acid ethyl ester Quick inquiry Where to buy Suppliers range | 2-Phenyl-2-oxoacetic acid ethyl ester. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 2-Phenyl-2-oxoacetic acid ethyl ester, Ethyl 2-oxo-2-phenylacetate, 2-Oxo-2-phenylacetic acid ethyl ester, NSC 6766, Ethyl alpha-oxobenzeneacetate,Glyoxylic acid, phenyl-, ethyl ester (6CI,7CI,8CI), Ethyl phenylglyoxylate, Ethyl oxophenylacetate, Ethyl benzoylformate, Phenylglyoxylic acid ethyl ester, alpha-Oxobenzeneacetic acid ethyl ester, Ethyl 2-phenyl-2-oxoacetate. CAS No. 1603-79-8. IUPAC Name: ethyl 2-oxo-2-phenylacetate. Molecular formula: C10H10O3. Mole weight: 178.18. Catalog: APS1603798. SMILES: CCOC(=O)C(=O)c1ccccc1. Format: Neat. Shipping: Room Temperature. | |
2-Phenylbutyric Acid Quick inquiry Where to buy Suppliers range | A metabolite of Butamirate. Group: Biochemicals. Alternative Names: 2-Ethyl-2-phenylacetic Acid. Grades: Highly Purified. CAS No. 90-27-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2-Phenylbutyric Acid-d5 Quick inquiry Where to buy Suppliers range | A labeled metabolite of Butamirate. Group: Biochemicals. Alternative Names: 2-(Ethyl-d5)-2-phenylacetic Acid. Grades: Highly Purified. CAS No. 1189708-92-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
2-Phenylbutyric Acid-d5 Methyl Ester Quick inquiry Where to buy Suppliers range | Decomposition product of dimethylphenobarbital. Group: Biochemicals. Alternative Names: 2-(Ethyl-d5)-2-phenylacetic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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. | |
(2R)-2-Hydroxy-N-[2-(4-nitrophenyl)ethyl]-2-phenylacetamide Quick inquiry Where to buy Suppliers range | (2R)-2-Hydroxy-N-[2-(4-nitrophenyl)ethyl]-2-phenylacetamide is an intermediate used to prepare (aminothiazolyl) acetanilide derivatives via coupling reactions for treatment of diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 521284-19-5. Pack Sizes: 500mg, 1g. Molecular Formula: C16H16N2O4, Molecular Weight: 300.31. US Biological Life Sciences. | Worldwide |
(2R, 4S) -2- ( (R) -2- (Benzyl (2- (benzylamino) ethyl) amino) -2-oxo-1- (2-phenylacetamido) ethyl) -5, 5-dimethylthiazolidine-4-carboxylic Acid Quick inquiry Where to buy Suppliers range | (2R, 4S) -2- ( (R) -2- (Benzyl (2- (benzylamino) ethyl) amino) -2-oxo-1- (2-phenylacetamido) ethyl) -5, 5-dimethylthiazolidine-4-carboxylic Acid is an impurity of Amoxicillin (A634235), a semi-synthetic antibiotic related to Penicillin. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C32H38N4O4S, Molecular Weight: 574.73. US Biological Life Sciences. | Worldwide |
(2R, 4S) -2- ( (R) -2- (Benzyl (2- (benzylamino) ethyl) amino) -2-oxo-1- (2-phenylacetamido) ethyl) -5, 5-dimethylthiazolidine-4-carboxylic Acid-d4 Quick inquiry Where to buy Suppliers range | (2R, 4S) -2- ( (R) -2- (Benzyl (2- (benzylamino) ethyl) amino) -2-oxo-1- (2-phenylacetamido) ethyl) -5, 5-dimethylthiazolidine-4-carboxylic Acid-d4 is a labelled analogue of (2R, 4S) -2- ( (R) -2- (Benzyl (2- (benzylamino) ethyl) amino) -2-oxo-1- (2-phenylacetamido) ethyl) -5, 5-dimethylthiazolidine-4-carboxylic Acid (B209965), an impurity of Amoxicillin (A634235), which is a semi-synthetic antibiotic related to Penicillin. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C32H34D4N4O4S, Molecular Weight: 578.76. US Biological Life Sciences. | Worldwide |
6-APA Piperacillin Dimer Quick inquiry Where to buy Suppliers range | 6-APA Piperacillin Dimer is an impurity of Piperacillin, which is a broad-spectrum semi-synthetic antibiotic related to Penicillin. Synonyms: (2S,5R,6R)-6-((2S,5R,6R)-6-((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[(2S,5R,6R)-6-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-. Grades: 97%. Molecular formula: C31H37N7O9S2. Mole weight: 715.80. | |
a-Bromobenzeneacetic acid ethyl ester Quick inquiry Where to buy Suppliers range | a-Bromobenzeneacetic acid ethyl ester. Group: Biochemicals. Alternative Names: 2-Bromo-2-phenylacetic acid ethyl ester; DL-a-Bromophenylacetic acid ethyl ester; Ethyl (±)-a-bromobenzeneacetate. Grades: Highly Purified. CAS No. 2882-19-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H11BrO2. US Biological Life Sciences. | Worldwide |
Aceclofenac Ethyl Ester Quick inquiry Where to buy Suppliers range | A 2- [ (2, 6-dichlorophenyl) amino] phenylacetoxyacetyl derivative. Group: Biochemicals. Alternative Names: 2-[ (2, 6-Dichlorophenyl) amino]benzeneacetic Acid 2-Ethoxy-2-oxoethyl Ester. Grades: Highly Purified. CAS No. 139272-67-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Alfentanil impurity D Quick inquiry Where to buy Suppliers range | Alfentanil impurity D. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. IUPAC Name: N-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenylacetamide. Molecular formula: C20H30N6O3. Mole weight: 402.49. Catalog: APS005493. SMILES: CCN1N=NN (CCN2CCC (COC) (CC2)N (C (=O)C)c3ccccc3)C1=O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Bacampicillin hydrochloride Quick inquiry Where to buy Suppliers range | Bacampicillin hydrochloride. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Bacampicillin hydrochloride, (1RS)-1-[(Ethoxycarbonyl)oxy]ethyl (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride. CAS No. 37661-08-8. IUPAC Name: 1-ethoxycarbonyloxyethyl (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;hydrochloride. Molecular formula: C21H27N3O7S.ClH. Mole weight: 501.98. Catalog: APS37661088. SMILES: Cl. CCOC (=O)OC (C)OC (=O)[C@@H]1N2[C@H] (SC1 (C)C)[C@H] (NC (=O)[C@H] (N)c3ccccc3)C2=O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Bacampicillin Hydrochloride Quick inquiry Where to buy Suppliers range | Bacampicillin is a prodrug of ampicillin, a broad-spectrum aminopenicillin antibiotic with bactericidal activity. Uses: A prodrug of ampicillin with improved oral bioavailability. Synonyms: (2S,5R,6R)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid 1-[(Ethoxycarbonyl)oxy]ethyl Ester Hydrochloride; Penglobe; Spectrobid; Bacampicine; Ambacamp; Ambaxin; Bacacil; [2S-[2α,5α,6β(S*)]]-6-[(Aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid 1-[(Ethoxycarbonyl)oxy]ethyl Ester Hydrochloride; Pengood; ambaxin; BACAMPICILLIN HYDROCHLORIDE; Bacampicillin HCl. Grades: ≥95%. CAS No. 37661-08-8. Molecular formula: C21H28ClN3O7S. Mole weight: 501.98. | |
Bacampicillin Hydrochloride Quick inquiry Where to buy Suppliers range | Bacampicillin Hydrochloride. Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid 1-[ (Ethoxycarbonyl) oxy]ethyl Ester Hydrochloride; Penglobe; Spectrobid; Bacampicine; Ambacamp; Ambaxin; Bacacil; (2S, 5R, 6R) -6- [ [ (2R) -Aminophenylacetyl] amino] -3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo [3. 2. 0] heptane-2-carboxylic Acid 1-[ (Ethoxycarbonyl) oxy]ethyl Ester Monohydrochloride; [2S-[2α,5α,6 β (S*) ]]-6-[ (Aminophenylacetyl) amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid 1-[ (Ethoxycarbonyl) oxy]ethyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 37661-08-8. Pack Sizes: 50mg. Molecular Formula: C21H28ClN3O7S, Molecular Weight: 501.98. US Biological Life Sciences. | Worldwide |
Benzathine benzylpenicillin Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: N,N'-Dibenzylethylenediamine salt of benzylpenicillin, Extenicilline, Tardocillin, Bicillin I, Penadur, Cillenta, Bicillin L-A, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-, compd. with N,N'-dibenzylethylenediamine (2:1) (8CI), Longicil, Extencilline, Penicom 12, Bicillin 1, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- (2S,5R,6R)-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1) (9CI), Benzethacil, Benzylpenicillin dibenzylethylenediamine salt, Dibencil, Bicillin, Permapen, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] (9CI), Penidural, Debecillin, Benzathine penicillin, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- [2S-(2alpha,5alpha,6beta)]-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1),4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]- (2S,5R,6R)-, compd. with N1,N2-bis(phenylmethyl)-1,2-ethanediamine (2:1), Diamine penicillin, N,N'-Dibenzylethylenediamine bis[benzyl penicillin], Vicin, Longacilina, Cepacilina, Penduran, Ethylenediamine, N,N'-dibenzyl-, bis[3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] (8CI), Dibencillin, Strepdipen-Suspension, Debecylina, Duropenin, Benepen, Penidure, Ethylenediamine, N,N'-dibenzyl-, compd. with penicillin G (1:2), Bica-penicillin, Neolin, Benzathine benzylpenicillin, Moldamin, Penicillin G, compd. with N,N'-dibenzylethylenediamine (2:1), Benzacillin, Dibenzylethylenediamine dipenicillin G, Beacillin, Benzapen, Benzathine penicillin G, Pen-Di-Ben, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[[2S-(2alpha . CAS No. 1538-09-6. IUPAC Name: N,N'-dibenzylethane-1,2-diamine;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. | |
Benzathine penicilline G Quick inquiry Where to buy Suppliers range | Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: Beacillin, Benzapen, Ethylenediamine, N,N'-dibenzyl-, bis[3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] (8CI), Ethylenediamine, N,N'-dibenzyl-, compd. with penicillin G (1:2), Bicillin I, Dibencil, Bicillin 1, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-, compd. with N,N'-dibenzylethylenediamine (2:1) (8CI), Benzylpenicillin benzathine, Longicil, Penicillin G, compd. with N,N'-dibenzylethylenediamine (2:1), Dibenzylethylenediamine dipenicillin G, Penicom 12, Vicin, Cillenta, Duropenin, Penduran, Benzathine penicillin G, Permapen, Pen-Di-Ben, Extencilline, Penidural, Benzathine benzylpenicillin, Bicillin L-A, Penicillin G, N,N'-dibenzylethylenediamine salt (6CI), Cepacilina, Debecillin, Benzacillin,4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]- (2S,5R,6R)-, compd. with N1,N2-bis(phenylmethyl)-1,2-ethanediamine (2:1), 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- (2S,5R,6R)-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1) (9CI), Bicillin G, Moldamin, Extenicilline, Pendepon, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] (9CI), Strepdipen-Suspension, Dibencillin, Benzethacil, Neolin, Bicillin, Diamine penicillin, Penadur, Longacilina, Penditan, Benzylpenicillin N,N'-dibenzylethylenediamine salt, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[[2S-(2alpha,5alpha,6beta)]-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate], Tardocillin, N,N'-Dibenzylethylenediamine salt of benzylpenicillin, Benzylpenicillin dibenzylethylenediamine salt, Benepen, Debecylin . CAS No. 1538-09-6. IUPAC Name: N,N'-dibenzylethane-1,2-diamine;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. | |
Benzoin ethyl ether Quick inquiry Where to buy Suppliers range | Benzoin ethyl ether. Group: Polymer/Macromolecule. Alternative Names: 2-Ethoxy-1,2-diphenyl-1-ethanone;2-ethoxy-1,2-diphenyl-ethanon;Ethoxybenzoin;ALPHA-ETHOXY-ALPHA-PHENYLACETOPHENONE;2-ETHOXY-1,2-DIPHENYLETHANONE;2-ETHOXY-2-PHENYLACETOPHENONE;ETHOXY PHENYLACETOPHENONE;BENZOIN ETHYL ETHER. Grades: >99.0%(GC). CAS No. 574-09-4. Molecular formula: C16H16O2. Mole weight: 240.3. | |
Benzylpenicillin Benzathine Quick inquiry Where to buy Suppliers range | API Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. Alternative Names: Benzathine penicillin G, Bicillin 1, Cillenta, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- (2S,5R,6R)-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1) (9CI), Diamine penicillin, Cepacilina, Moldamin, Longacilina, Benzylpenicillin dibenzylethylenediamine salt, Dibencillin, Permapen, Vicin,4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]- (2S,5R,6R)-, compd. with N1,N2-bis(phenylmethyl)-1,2-ethanediamine (2:1), Penadur, Benzacillin, Benzapen, Extencilline, Strepdipen-Suspension, Debecillin, Lentopenil, Pendepon, Benepen, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] (9CI), Bicillin, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- [2S-(2alpha,5alpha,6beta)]-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1), Benzathine benzylpenicillin, Ethylenediamine, N,N'-dibenzyl-, compd. with penicillin G (1:2), Benzathine penicillin, Bica-penicillin, Pen-Di-Ben, Megacillin suspension, Penduran, Benzethacil, N,N'-Dibenzylethylenediamine bis[benzyl penicillin], Extenicilline, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[[2S-(2alpha,5alpha,6beta)]-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate], Bicillin I, Penicillin G, compd. with N,N'-dibenzylethylenediamine (2:1), Dibencil, Bicillin L-A, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-, compd. with N,N'-dibenzylethylenediamine (2:1) (8CI), Penicom 12, Longicil, Bicillin G, Beacillin, Debecylina, N,N'-Dibenzylethylenediamine salt of benzylpenicillin, Penicillin G, N,N'-dibenzylethylenediamine salt (6CI), Benzylpenicillin benzathi . CAS No. 1538-09-6. IUPAC Name: N,N'-dibenzylethane-1,2-diamine;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. | |
Benzylpenicillin Diethylaminoethyl Ester Hydroiodide Quick inquiry Where to buy Suppliers range | Benzylpenicillin Diethylaminoethyl Ester Hydroiodide. Group: Biochemicals. Alternative Names: 3, 3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid 2-(Diethylamino)ethyl Ester Monohydriodide; (2S, 5R, 6R)-3, 3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid 2-(Diethylamino)ethyl Ester Monohydriodide; Alivin; Benzylpenicillin β-diethylaminoethyl ester hydriodide; Bronchocillin; Bronchopen; Broncopen; Deripen; Diethylaminoethyl Ester Penicillin Hydriodide; Eficillin; Ephicillin Hydriodide; Estopen; Leocillin; Mamyzin; Neo-Penil; Penethacillin; Penethamate Hydriodide; Penethecillin; Penicillin G Diethylaminoethyl Ester Hydriodide; Pulmaxil N; Pulmo 500; β-Diethylaminoethyl Benzylpenicillinate Hydriodide. Grades: Highly Purified. CAS No. 808-71-9. Pack Sizes: 100mg. Molecular Formula: C22H32IN3O4S, Molecular Weight: 561.48. US Biological Life Sciences. | Worldwide |
Benzylpenicillin Procaine Quick inquiry Where to buy Suppliers range | API Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. Alternative Names: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- [2S-(2alpha,5alpha,6beta)]-, compd. with 2-(diethylamino)ethyl 4-aminobenzoate (1:1), monohydrate, Benzoic acid, 4-amino-, 2-(diethylamino)ethyl ester, mono[(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate], monohydrate (9CI), Benzylpenicillin procaine monohydrate, Benzoic acid, 4-amino-, 2-(diethylamino)ethyl ester, mono[[2S-(2alpha,5alpha,6beta)]-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate], monohydrate,4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- (2S,5R,6R)-, compd. with 2-(diethylamino)ethyl 4-aminobenzoate, hydrate (1:1:1), Procaine penicillin G hydrate, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- (2S,5R,6R)-, compd. with 2-(diethylamino)ethyl 4-aminobenzoate (1:1), monohydrate (9CI), 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-, compd. with 2-(diethylamino)ethyl p-aminobenzoate (1:1), monohydrate (8CI), Benzoic acid, p-amino-, 2-(diethylamino)ethyl ester, mono[3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate], monohydrate (8CI), Procaine penicillin G monohydrate. CAS No. 6130-64-9. IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;hydrate. | |
Benzylpenicilloic Acid Benzathide Quick inquiry Where to buy Suppliers range | Benzylpenicilloic Acid Benzathide is an impurity of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: (2R,4S)-2-[(1R)-2-[benzyl-[2-(benzylamino)ethyl]amino]-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; Benzathine Benzylpenicillin Impurity C (EP); Benzathine Benzyl Penicillin Impurity C (Benzylpenicilloic acids Benzathine); 4-Thiazolidinecarboxylic acid, 5, 5-dimethyl-2-[ (1R) -2-oxo-1-[ (2-phenylacetyl) amino]-2-[ (phenylmethyl) [2-[ (phenylmethyl) amino]ethyl]amino]ethyl]-, (2R,4S)-. Grades: 98%. Molecular formula: C32H38N4O4S. Mole weight: 574.73. | |
Boc-(R,S)-1-aminoindane-1-carboxylic acid Quick inquiry Where to buy Suppliers range | Boc-(R,S)-1-aminoindane-1-carboxylic acid is an intermediate used to prepare N- [ (chlorophenyl) methyl] oxo [ [ [ (phenylacetyl) amino] methyl] cyclohexyl] piperazinyl] ethyl amide derivatives as human melanocortin-4 receptor ligands. Synonyms: Boc-DL-1-aminoindane-1-carboxylic acid; 1-(BOC-AMINO)-1-INDANECARBOXYLIC ACID; 1-((tert-Butoxycarbonyl)amino)-2,3-dihydro-1H-indene-1-carboxylic acid; 1-(Boc-amino)-1-indanecarboxylicAcid; N-BOC-D,L-1-AMINOINDANE-1-CARBOXYLIC ACID; (R,S)-BOC-1-AMINOINDANE-1-CARBOXYLIC ACID; 1-[ (tert-butoxy) carbonylamino]indanecarboxylic acid; 1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydroindene-1-carboxylic Acid; boc-1-aminoindane-1-carboxylic acid. Grades: ≥ 98% (HPLC). CAS No. 214139-26-1. Molecular formula: C15H19NO5. Mole weight: 277.32. | |
Camylofine Quick inquiry Where to buy Suppliers range | Camylofine is an antimuscarinic with both anticholinergic action as well as direct smooth muscle action. It can be used to treat the pain caused by smooth muscle spasm. Synonyms: Camylofine; Acamylophenine; Adopon; Avacan; Novospasmin; 3-methylbutyl 2-[2-(diethylamino)ethylamino]-2-phenylacetate. CAS No. 54-30-8. Molecular formula: C19H32N2O2. Mole weight: 320.477. | |
Cyclopentolate for system suitability Quick inquiry Where to buy Suppliers range | Cyclopentolate for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 2-(Dimethylamino)ethyl (2RS)-(1-hydroxycyclopentyl)(phenyl)acetate hydrochloride,Cyclopentolate Hydrochloride. CAS No. 5870-29-1. IUPAC Name: 2-(dimethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate;hydrochloride. Molecular formula: C17H25NO3.ClH. Mole weight: 327.85. Catalog: APS5870291A. SMILES: Cl. CN(C)CCOC(=O)C(c1ccccc1)C2(O)CCCC2. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Cyclopentolate Hydrochloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: 2-(Dimethylamino)ethyl (2RS)-(1-hydroxycyclopentyl)(phenyl)acetate hydrochloride,Cyclopentolate Hydrochloride. CAS No. 5870-29-1. Pack Sizes: 300MG. IUPAC Name: 2-(dimethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate;hydrochloride. Molecular formula: C17H25NO3.ClH. Mole weight: 327.85. Catalog: APS5870291. SMILES: Cl. CN(C)CCOC(=O)C(c1ccccc1)C2(O)CCCC2. Format: Neat. Product Type: API. | |
Diethyl (2- (6- (2-phenylacetamido) penicillanoyloxy) ethyl) ammonium iodide Quick inquiry Where to buy Suppliers range | Diethyl (2- (6- (2-phenylacetamido) penicillanoyloxy) ethyl) ammonium iodide. Group: Heterocyclic Organic Compound. Alternative Names: diethyl (2- (6- (2-phenylacetamido) penicillanoyloxy) ethyl) ammonium iodide ;4-Thia-1-azabicyclo3.2.0heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(phenylacetyl)amino- (2S,5R,6R)-, 2-(diethylamino)ethyl ester, monohydriodide; Penethamate·hydroiodic acid;penethamate hydriodide;(2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 2-(diethylamino)ethyl ester hydriodide;Penethacillin hydriodide;Penicillin G 2-(diethylamino)ethyl ester hydriodide;Benzylpenicillin Diethylaminoethyl Ester Hydroiodide. CAS No. 808-71-9. Product ID: ACM808719. Molecular formula: C22H32IN3O4S. Mole weight: 561.47665. Melting Point: 178-179°C. | |
Drofenine hydrochloride Quick inquiry Where to buy Suppliers range | Drofenine hydrochloride is a widely used anticholinergic acts on smooth muscle to stop muscle spasms. Uses: A potent competitive inhibitor of bche. Synonyms: 2-(diethylamino)ethyl 2-cyclohexyl-2-phenylacetate;hydrochloride; α-Cyclohexyl-benzeneacetic Acid 2-(Diethylamino)ethyl Ester Hydrochloride. Grades: ≥98%. CAS No. 548-66-3. Molecular formula: C20H32ClNO2. Mole weight: 353.93. | |
Drofenine Hydrochloride Quick inquiry Where to buy Suppliers range | Drofenine Hydrochloride. Uses: For analytical and research use. Group: API Standards. Alternative Names: Drofenine Hydrochloride. CAS No. 548-66-3. IUPAC Name: 2-(diethylamino)ethyl 2-cyclohexyl-2-phenylacetate;hydrochloride. Molecular formula: C20H31NO2.ClH. Mole weight: 353.93. Catalog: APS548663. SMILES: Cl. CCN(CC)CCOC(=O)C(C1CCCCC1)c2ccccc2. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Ethyl 2-Phenylacetoacetate Quick inquiry Where to buy Suppliers range | Ethyl 2-Phenylacetoacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
Ethyl α-Iodophenylacetate Quick inquiry Where to buy Suppliers range | Ethyl α-Iodophenylacetate. Group: Polymerization Reagents. CAS No. 78489-65-3. IUPAC Name: ethyl 2-iodo-2-phenylacetate. Molecular Weight: 290.1g/mol. Molecular Formula: C10H11IO2. SMILES: CCOC(=O)C(C1=CC=CC=C1)I. InChI: InChI=1S/C10H11IO2/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3. InChIKey: GFYUBPKXVMWINH-UHFFFAOYSA-N. | |
Ethylene Glycol Monobenzoate Quick inquiry Where to buy Suppliers range | Ethylene Glycol Monobenzoate. Group: Biochemicals. Alternative Names: 1,2-Ethanediol 1-Benzoate; 1,2-Ethanediol Monobenzoate; 2-(Benzoyloxy)ethanol; 2-Benzoyloxy-1-hydroxyethane; 2-Hydroxyethyl benzoate; 2-Hydroxyethyl Phenylacetate; NSC 57378; β-Hydroxyethyl Benzoate. Grades: Highly Purified. CAS No. 94-33-7. Pack Sizes: 1g. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences. | Worldwide |
Ethyl mandelate Quick inquiry Where to buy Suppliers range | Liquid or solid mass, d23 1.115, 96%. Synonyms: Ethyl 2-hydroxy-2-phenylacetate. CAS No. 774-40-3. Pack Sizes: 25g, 100g. Product ID: FR-2370. B.P. 133/13 mm. Mole weight: 180.2. | Frinton Laboratories |
Glucotropaeolin Quick inquiry Where to buy Suppliers range | Glucotropaeolin is a glucosinolate with antiprotozoal activity against HM1-IMSS E. histolytica, reducing the number of trophozoites (IC50 = 20.4 μg/ml). Glucotropaeolin does not have antitumor activity, but its metabolized isothiocyanate products have these activities. It may decrease spontaneous DNA damage in animals. Synonyms: β-D-Glucopyranose, 1-thio-, 1-[N-(sulfooxy)benzeneethanimidate]; Glucopyranose, 1-thio-, 1-(2-phenylacetohydroximate) NO-(hydrogen sulfate), β-D-; Glucotropeolin; Benzylglucosinolate; Tropaeolin; ( ( (2-phenyl-1- ( ( (2S, 3R, 4S, 5S, 6R) -3, 4, 5-trihydroxy-6- (hydroxymethyl) tetrahydro-2H-pyran-2-yl) thio) ethylidene) amino) oxy) sulfonic acid. Grades: ≥95%. CAS No. 499-26-3. Molecular formula: C14H19NO9S2. Mole weight: 409.43. | |
Glycopyrrolate Impurity 15 Quick inquiry Where to buy Suppliers range | Glycopyrrolate Impurity 15 is one of Glycopyrrolate impurities. Glycopyrrolate is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid ethyl ester; 2-Cyclopentyl-2-hydroxy-2-phenylessigsaeureaethylester; cyclopentyl-hydroxy-phenyl-acetic acid ethyl ester; α-Cyclopentyl-mandelsaeure-ethylester; Cyclopentyl-hydroxy-phenyl-essigsaeure-aethylester. CAS No. 16098-80-9. Molecular formula: C15H20O3. Mole weight: 248.32. | |
L-Cystine,N,N'-bis(2-phenylacetyl)- Quick inquiry Where to buy Suppliers range | L-Cystine,N,N'-bis(2-phenylacetyl)-. Group: Heterocyclic Organic Compound. Alternative Names: n,n-bis(phenylacetyl)cystine, MLS002637673, NSC-3198, 2752-39-8, NSC3198, AC1L58SR, AC1Q5L0O, CHEMBL576840, HMS3078K07, AR-1K1526, NSC144285, NSC-144285, SMR001547197, 3-[[3-hydroxy-3-oxo-2-[ (2-phenylacetyl) amino]propyl]disulfanyl]-2-[ (2-phenylacetyl) amino]propanoic acid. Grades: 96%. CAS No. 2752-39-8. Molecular formula: C22H24N2O6S2. Mole weight: 476.5658. IUPAC Name: 3-[[2-carboxy-2-[(2-phenylacetyl)amino]ethyl]disulfanyl]-2-[(2-phenylacetyl)amino]propanoic acid. Exact Mass: 476.10800. Boiling Point: 832.1ºC at 760mmHg. Flash Point: 457ºC. Density: 1.382g/cm3. SMILES: C1=CC=C (C=C1)CC (=O)NC (CSSCC (C (=O)O)NC (=O)CC2=CC=CC=C2)C (=O)O. InChIKey: DWRCRIMPBCLETK-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 8. | |
Lepimectin A4 Quick inquiry Where to buy Suppliers range | Lepimectin A4 is a component of the insecticide lepimectin and a synthetic macrocyclic lactone. Synonyms: (6R,13R,25R)-5-O-demethyl-28-deoxy-6,28-epoxy-25-ethyl-13-[[(methoxyimino)phenylacetyl]oxy]-milbemycin B. Grades: >95% by HPLC. CAS No. 171249-05-1. Molecular formula: C41H53NO10. Mole weight: 719.86. | |
Metoprolol acid ethyl ester Quick inquiry Where to buy Suppliers range | Metoprolol acid ethyl ester. Group: Biochemicals. Alternative Names: 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxy] benzeneacetic acid ethyl ester; [p-[2-Hydroxy-3- (isopropylamino) propoxy]phenyl]acetic acid ethyl ester; Ethyl 4-[2-hydroxy-3- (isopropylamino) propoxy]phenylacetate. Grades: Highly Purified. CAS No. 29112-40-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H25NO4. US Biological Life Sciences. | Worldwide |
Monomethyl Benzylpenicilloate Quick inquiry Where to buy Suppliers range | Synonyms: (2R,4S)-2-[(1R)-2-methoxy-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; (3S,5R,6R)-methylbenzylpenicilloate; Methyl (3S,5R,6R)-benzylpenicilloate; (3S,5R,6R)-Monomethyl benzylpenicilloate; Methyl benzylpenicilloate; 2-Thiazolidineacetic acid, 4-carboxy-5,5-dimethyl-α-[(phenylacetyl)amino]-, α-methyl ester, [2R-[2α(R*),4β]]-. Grades: ≥95%. CAS No. 59054-27-2. Molecular formula: C17H22N2O5S. Mole weight: 366.43. | |
N-Methylbut-2-enoate Ethyl Ester D-(-)Phenylglycine Potassium Salt Quick inquiry Where to buy Suppliers range | N-Methylbut-2-enoate Ethyl Ester D-(-)Phenylglycine Potassium Salt is used in the synthesis of penicillins and cephalosporins. Synonyms: (R)-α-[(3-Ethoxy-1-methyl-3-oxo-1-propenyl)amino]benzeneacetic Acid Monopotassium Salt; (αR)-α-[(3-Ethoxy-1-methyl-3-oxo-1-propenyl)amino]benzeneacetic Monopotassium Salt; D-(-)-3-[(α-Carboxybenzyl)amino]crotonic Acid 1-Ethyl Ester Monopotassium Salt; Potassium D-(1-Ethoxycarbonylpropen-2-yl)-α-aminophenylacetate; Potassium (R,E)-2-((4-ethoxy-4-oxobut-2-en-2-yl)amino)-2-phenylacetate; Potassium (R)-[(3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino]phenylacetate. Grades: ≥95%. CAS No. 961-69-3. Molecular formula: C14H16KNO4. Mole weight: 301.38. | |
N-MPPP Hydrochloride Quick inquiry Where to buy Suppliers range | N-MPPP Hydrochloride is a high affinity and selective agonist of the κ opioid receptor (KOR-1) with no measured binding at μ or δ sites. Synonyms: N-Methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]phenylacetamide hydrochloride. CAS No. 207452-97-9. Molecular formula: C21H26N2O.HCl. Mole weight: 358.91. | |
Nur77 LBD Antagonist, TMPA (AMPK Signaling Activator XII, Liver Kinase B Activator, LKB1 Activator, MARK Signaling Activator, STK11 Activator, TR3 LBD Antagonist, Ethyl-2- (2, 3, 4-trimethoxy-6- (1-octanoyl) phenyl) acetate) Quick inquiry Where to buy Suppliers range | A cell-permeable phenylacetate compound that blocks Nur77 (TR3) LKB1 nuclear-sequestering function by antagonizing against Nur77-LKB1 interaction via direct binding at the LKB1 LBD/ligand binding domain (Kd = 0.14 against 5uM LKB1 binding to 5uM full-length Nur77). Shown to induce LKB1 Ser428 phosphorylation (10 & 20uM for 6h) and LKB1 nuclear-to-cytosol translocation in hepatic LO2 cells, resulting in enhanced phosphorylations of LKB1 cytosolic effectors AMPKalpha and MARK1/2/3 without affecting Nur77 transactivation activity. Daily i.p. dosing (50mg/kg) is shown to increase liver LKB1 Ser428/AMPKalpha Thr172 phosphorylations in diabetic db/db mice in vivo, effectively improving animal glucose tolerance. Also reported to lower fasting blood glucose level in STZ-treated, high fat diet-fed type II diabetic mice. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Oxybutynin Impurity C Quick inquiry Where to buy Suppliers range | N-Desethyl-N-methyl oxybutynin, 1199574-70-3, Oxybutynin Impurity C, (+/-)-N-Desethyl-N-methyl oxybutynin, UNII-TTY3F6611G, TTY3F6611G, Oxybutynin hydrochloride impurity C [EP], 4-[ethyl(methyl)amino]but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate, 4-(Ethyl(methyl)amino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate, Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, 4-(ethylmethylamino)-2-butyn-1-yl ester, SCHEMBL7529916, Q27290359, OXYBUTYNIN HYDROCHLORIDE IMPURITY C [EP IMPURITY], BENZENEACETIC ACID.ALPHA.-CYCLOHEXYL-.ALPHA.-HYDROXY-, 4-(ETHYLMETHYLAMINO)-2-BUTYN-1-YL ESTER. | |
Oxybutynin Impurity E HCl Quick inquiry Where to buy Suppliers range | Oxybutynin Impurity E HCl is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Synonyms: 4-(Ethyl(propyl)amino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate, hydrochloride (1:1). Grades: > 95%. CAS No. 1215677-72-7. Molecular formula: C23H33NO3.HCl. Mole weight: 407.97. | |
Penethacillin hydroiodide Quick inquiry Where to buy Suppliers range | Penethacillin is a prodrug of Benzylpenicillin, an antimicrobial agent used for the treatment of bovine mastitis. Synonyms: Benzylpenicillin Diethylaminoethyl Ester Hydroiodide; Diethyl (2- (6- (2-phenylacetamido) penicillanoyloxy) ethyl) ammonium iodide. Grades: > 95%. CAS No. 808-71-9. Molecular formula: C22H32IN3O4S. Mole weight: 561.48. | |
Penethamate Quick inquiry Where to buy Suppliers range | Penethamate. Group: Main Products. Alternative Names: Penethamate;penethamate hydroiodide; Penethacillin; PENICILLINGDIETHYLAMINOETHYLESTER; (2S, 5β )-3, 3-Dimethyl-7-oxo-6α -[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2β -carboxylic acid 2-(diethylamino)ethyl ester;(6α-[(Phenylacetyl)amino]penicillanic acid 2-(diethylamino)ethyl) ester. Grades: 96%. CAS No. 3689-73-4. Molecular formula: C22H31N3O4S. Mole weight: 433.57. IUPAC Name: 2-(diethylamino)ethyl(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Exact Mass: 433.20400. Boiling Point: 644.1ºC at 760mmHg. Flash Point: 343.3ºC. Density: 1.24g/cm3. SMILES: CCN (CC)CCOC (=O)C1C (SC2N1C (=O)C2NC (=O)CC3=CC=CC=C3) (C)C. InChIKey: AFKRZUUZFWTBCC-WSTZPKSXSA-N. | |
Penicillin G Procaine Quick inquiry Where to buy Suppliers range | An impurity of Penicillin G which is an antibacterial drug (intravenous use) against a wide range of bacteria. Uses: Anti-bacterial agents. Synonyms: Procaine Penicillin G Hydrate; (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid compd. with 2-(Diethylamino)ethyl 4-Aminobenzoate Hydrate; p-Aminohydratebenzoic Acid 2-(Diethylamino)ethyl Ester Mono[3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] Monohydrate; Benzylpenicillin Procaine Monohydrate. Grades: > 95%. CAS No. 6130-64-9. Molecular formula: C16H18N2O4S. C13H20N2O2. Mole weight: 570.72. | |
Penilloaldehyde Quick inquiry Where to buy Suppliers range | Penilloaldehyde is an impurity of Penicillin. Penicillin belongs to the β-lactam class of antibiotics, is a very common antibacterial drug. Synonyms: Benzylpenilloaldehyde; G-penilloaldehyde; phenylacetylaminoacetaldehyde; Phenyl-essigsaeure-(2-oxo-aethylamid); phenyl-acetic acid-(2-oxo-ethylamide). CAS No. 5663-61-6. Molecular formula: C10H11NO2. Mole weight: 177.20. | |
Phenyl-phenylamino-acetic acid ethyl ester Quick inquiry Where to buy Suppliers range | Phenyl-phenylamino-acetic acid ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: PHENYL-PHENYLAMINO-ACETIC ACID ETHYL ESTER. Grades: 96%. CAS No. 5634-58-2. Molecular formula: C16H17NO2. Mole weight: 255.31168. IUPAC Name: ethyl 2-anilino-2-phenylacetate. Exact Mass: 255.12600. SMILES: CCOC(=O)C(C1=CC=CC=C1)NC2=CC=CC=C2. InChIKey: HQRDTQDUUUEGHZ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Piperacillin Quick inquiry Where to buy Suppliers range | An extended spectrum beta-lactam antibiotic and resistant to many beta-lactamases. Uses: Anti-bacterial agents. Synonyms: CL 227193; Isipen; Pentcillin; Pipracil; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-; 6α -[[ (R) - (4-Ethyl-2, 3-dioxo-1-piperazinylcarbonylamino) phenylacetyl]amino]penicillanic acid; 6α - [ [ (R) -α -Oxo-β - [ [ (2, 3-dioxo-4-ethyl-1-piperazinyl) carbonyl] amino] phenethyl] amino] penicillanic acid; PIPC. Grades: 97%. CAS No. 61477-96-1. Molecular formula: C23H27N5O7S. Mole weight: 517.55. | |
Piperacillin Quick inquiry Where to buy Suppliers range | Broad spectrum semi-synthetic antibiotic related to Penicillin. Antibacterial. Group: Biochemicals. Alternative Names: (2S, 5R, 6R) -6-[[ (2R) -2-[[ (4-Ethyl-2, 3-dioxo-1-piperazinyl) carbonyl]amino]-2-phenylacetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid; CL 227193; Isipen; Pentcillin; Pipracil; T 1220. Grades: Highly Purified. CAS No. 61477-96-1. Pack Sizes: 250mg, 1g, 2.5g, 5g, 10g. Molecular Formula: C??H??N?O?S. US Biological Life Sciences. | Worldwide |
Piperacillin Quick inquiry Where to buy Suppliers range | Piperacillin. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology. Alternative Names: Piperacillin, (2S, 5R, 6R) -6-[[ (2R) -[[ (4-Ethyl-2, 3-dioxo-1-piperazinyl) carbonyl]amino]phenylacetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid, [2S-[2alpha, 5alpha, 6beta (S*) ]]-6-[[[[ (4-Ethyl-2, 3-dioxo-1-piperazinyl) carbonyl]amino]phenylacetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid. CAS No. 61477-96-1. IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular formula: C23H27N5O7S. Mole weight: 517.55. Catalog: APS61477961. SMILES: CCN1CCN (C (=O)N[C@@H] (C (=O)N[C@H]2[C@H]3SC (C) (C)[C@@H] (N3C2=O)C (=O)O)c4ccccc4)C (=O)C1=O. Format: Neat. |