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| Product | Description | |
|---|---|---|
| 4-Hydroxyphenyl acetate | 4-Hydroxyphenyl acetate (4-HPA) is a natural antioxidant and protects cells from oxidative stress-induced necrosis. 4-Hydroxyphenyl acetate blocks the increase of cellular ROS induced by oxidative stress, and up-regulates NQO1 and HO-1 genes by stabilizing and inducing the nuclear translocation of NRF2 transcription factor [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 4-HPA; 4-Acetoxyphenol. CAS No. 3233-32-7. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-30267. |  |
| 4-Hydroxyphenyl acetate | 4-Hydroxyphenyl acetate. Group: Biochemicals. Alternative Names: 4-(Acetyloxy)phenol. Grades: Highly Purified. CAS No. 3233-32-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H8O3. US Biological Life Sciences. |  Worldwide |
| 3-(4-Hydroxyphenyl)propyl Acetate | 3-(4-Hydroxyphenyl)propyl Acetate is an intermediate used in the synthesis of compounds used in biological studies for biodistribution and elimination of xenoestrogen nonylphenol in Wistar rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 80373-18-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14O3. US Biological Life Sciences. | Worldwide |
| 4-hydroxyphenylacetate decarboxylase | The enzyme, from the strict anaerobe Clostridium difficile, can also use (3,4-dihydroxyphenyl)acetate as a substrate, yielding 4-methylcatechol as a product. The enzyme is a glycyl radical enzyme. Group: Enzymes. Synonyms: p-hydroxyphenylacetate decarboxylase; p-Hpd; 4-Hpd; 4-hydroxyphenylacetate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.83. CAS No. 340137-18-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4832; 4-hydroxyphenylacetate decarboxylase; EC 4.1.1.83; 340137-18-0; p-hydroxyphenylacetate decarboxylase; p-Hpd; 4-Hpd; 4-hydroxyphenylacetate carboxy-lyase. Cat No: EXWM-4832. |  |
| Benzyl (4-hydroxyphenyl)acetate | Benzyl (4-hydroxyphenyl)acetate. Group: Biochemicals. Alternative Names: 4-Hydroxy-benzeneacetic acid phenylmethyl ester; (p-Hydroxyphenyl)acetic acid benzyl ester. Grades: Highly Purified. CAS No. 27727-37-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H14O3. US Biological Life Sciences. | Worldwide |
| Ethyl 4-hydroxyphenylacetate | Ethyl 4-hydroxyphenylacetate. Group: Biochemicals. Alternative Names: 4-Hydroxyphenylacetic acid ethyl ester; 4-Hydroxybenzeneacetic acid ethyl ester; (p-Hydroxyphenyl)acetic acid ethyl ester. Grades: Highly Purified. CAS No. 17138-28-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H12O3. US Biological Life Sciences. | Worldwide |
| 1-[(4R,5R)-N2-(10,12-Dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 | 1-[(4R,5R)-N2-(10,12-Dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 is an intermediate of Caspofungin acetate, which is an essential component of the cell wall of filamentous fungi. Synonyms: Pneumocandin B0, 1-[(4R,5R)-N2-(10,12-dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-; 1H-Dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacycloheneicosine-20-propanamide, 23-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-9-[(10,12-dimethyl-1-oxotetradecyl)amino]tetracosahydro-β,2,11,15-tetrahydroxy-6-[(1R)-1-hydroxyethyl]-5,8,14,19,22,25-hexaoxo-12-(phenylthio)-, (βR,2R,6S,9S,11R,12R,14aS,15S,20S,23S,25aS)-. CAS No. 198706-35-3. Molecular formula: C56H84N8O16S. Mole weight: 1157.37. |  |
| 2-(Cbz-amino)-2-(4'-hydroxyphenyl)acetic acid | 2-(Cbz-amino)-2-(4'-hydroxyphenyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(CBZ-AMINO)-2-(4'-HYDROXYPHENYL)ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 36747-66-7. Molecular formula: C16H15NO5. Mole weight: 301.29. Purity: 0.96. IUPACName: (2R)-2-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)acetate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NC(C2=CC=C(C=C2)O)C(=O)O. Density: 1.356g/cm³. Product ID: ACM36747667. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4,7,10-Tricarboxymethyl-1,4,7,10-tetraaza-cyclododecan-1-yl-acetyl-D-phe-cys-tyr-D-trp-lys-thr-cys-thr-oh,(disulfide bond)acetate | 4,7,10-Tricarboxymethyl-1,4,7,10-tetraaza-cyclododecan-1-yl-acetyl-D-phe-cys-tyr-D-trp-lys-thr-cys-thr-oh,(disulfide bond)acetate. Uses: Designed for use in research and industrial production. CAS No. 177943-89-4. Molecular formula: C65H92N14O19S2. Mole weight: 1437.65. Purity: 0.95. IUPACName: (2S,3R)-2-[[(2R)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2R)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2R)-2-[[(2R)-3-phenyl-2-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]propanoyl]amino]-3-sulfanylpropanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoyl]amino]-3-hydroxybutanoicacid. Canonical SMILES: CC(C(C(=O)NC(CS)C(=O)NC(C(C)O)C(=O)O)NC(=O)C(CCCCN)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C(CS)NC(=O)C(CC4=CC=CC=C4)NC(=O)CN5CCN(CCN(CCN(CC5)CC(=O)O)CC(=O)O)CC(=O)O)O. Product ID: ACM177943894. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy benzeneacetic acid 2-(dimethylamino)-2-oxoethyl ester | 4-Hydroxy benzeneacetic acid 2-(dimethylamino)-2-oxoethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Dimethylamino)-2-oxoethyl 2-(4-hydroxyphenyl)acetate, 59721-16-3, SureCN2783150, MolPort-022-394-591, QC-9838, AK141874, FT-0669321, Y6313, 4-Hydroxy Benzeneacetic Acid 2-(Dimethylamino)-2-oxoethyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 59721-16-3. Molecular formula: C12H15NO4. Mole weight: 237.25. Purity: 0.96. IUPACName: [2-(dimethylamino)-2-oxoethyl] 2-(4-hydroxyphenyl)acetate. Canonical SMILES: CN(C)C(=O)COC(=O)CC1=CC=C(C=C1)O. Product ID: ACM59721163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxybenzeneacetic-d6 Acid Methyl Ester | An antineoplastic and antifungal agent isolated from fungi. Group: Biochemicals. Alternative Names: Methyl (4-Hydroxyphenyl)acetate-d6; Methyl (p-Hydroxyphenyl)acetate-d6; Methyl 2-(4-Hydroxyphenyl)acetate-d6; Methyl 2-(p-Hydroxyphenyl)acetate-d6; Methyl 4-Hydroxybenzeneacetate-d6; p-Hydroxyphenylacetic-d6 Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-D-(-)-2-phenylglycine | 4-Hydroxy-D-(-)-2-phenylglycine is an compound used mainly for the synthetic preparation of β-lactam antibiotics. Group: Biochemicals. Alternative Names: (αR)-α-Amino-4-hydroxybenzeneacetic Acid; R)-(4-Hydroxyphenyl)glycine; (R)-2-(4-Hydroxyphenyl)glycine; (R)-Ethyl 2-Amino-2-(4-hydroxyphenyl)acetate; (αR)-α-Amino-4-hydroxybenzeneacetic acid; 4-Hydroxy-D-phenylglycine; D-(-)-2-(4-Hydroxyphenyl)glycine; D-(-)-2-(p-Hydroxyphenyl)glycine; D-(-)-4-Hydroxyphenylglycine; D-(-)-Amino(4-hydroxyphenyl)acetic Acid; D-(-)-p-Hydroxyphenylglycine; D-(-)-α-(4-Hydroxyphenyl)glycine; D-(-)-α-Amino-4-hydroxyphenylacetic Acid; D-(-)-α-Amino-p-hydroxyphenylacetic Acid; D-2-(4-Hydroxyphenyl)glycine; D-2-Amino-2-(p-hydroxyphenyl)acetic Acid; D-4-Hydroxyphenylglycine; D-p-Hydroxyphenylglycine; D-α-Amino-4-hydroxyphenylacetic Acid; D-α-Amino-p-hydroxyphenylacetic Acid; D-α-p-Hydroxyphenylglycine; p-Hydroxy-(R)-phenylglycine; p-Hydroxy-D-phenylglycine , Amoxicillin Related Compound I USP. Grades: Highly Purified. CAS No. 22818-40-2. Pack Sizes: 1g, 10g. US Biological Life Sciences. | Worldwide |
| 4-hydroxymandelate oxidase (decarboxylating) | A flavoprotein (FAD), requires Mn2+. The enzyme from the bacterium Pseudomonas putida is involved in the degradation of mandelate. Group: Enzymes. Synonyms: L-4-hydroxymandelate oxidase (decarboxylating); (S)-2-hydroxy-2-(4-hydroxyphenyl)acetate:oxygen 1-oxidoreductase; (S)-4-hydroxymandelate:oxygen 1-oxidoreductase; 4-hydroxymandelate oxidase. Enzyme Commission Number: EC 1.1.3.19. CAS No. 60976-30-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0401; 4-hydroxymandelate oxidase (decarboxylating); EC 1.1.3.19; 60976-30-9; L-4-hydroxymandelate oxidase (decarboxylating); (S)-2-hydroxy-2-(4-hydroxyphenyl)acetate:oxygen 1-oxidoreductase; (S)-4-hydroxymandelate:oxygen 1-oxidoreductase; 4-hydroxymandelate oxidase. Cat No: EXWM-0401. | |
| 4-tert-Butyldimethylsilyloxy Benzene acetic Acid Methyl Ester | Protected 4-Hydroxyphenylacetic Acid , a compound present in olive oil. An important fine chemical intermediate with broad prospects for application development. Group: Biochemicals. Alternative Names: Methyl 4-tert-Butyldi methyl silyloxyphenylacetate. Grades: Highly Purified. CAS No. 105460-59-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Ac-Phg(4-OH)-OEt | Ac-Phg(4-OH)-OEt. Synonyms: Ethyl 2-acetamido-2-(4-hydroxyphenyl)acetate. CAS No. 117785-07-6. Molecular formula: C12H15NO4. Mole weight: 237.25. | |
| Antibiotic SA 3097C2 | It is an antitumor antibiotic produced by the strain of Streptomyces SA 3097. It inhibits LU99 and MCF7 cells with IC50 (mol/L) of 5.0 X 10-8 and 7.4 X 10-8, respectively. Synonyms: SA 3097C2; 3,4-Pyrrolidinediol, 2-[(4-hydroxyphenyl)methyl]-, 3-acetate; De-O-methylanisomycin. CAS No. 139755-64-9. Molecular formula: C13H17NO4. Mole weight: 251.28. | |
| Bazedoxifene Acetate | Bazedoxifene Acetate is a nonsteroidal selective estrogen receptor modulator (SERM). Bazedoxifene Acetate is used as an antiosteoporotic. Group: Biochemicals. Alternative Names: 1-[[4-[2- (Hexahydro-1H-azepin-1-yl) ethoxy]phenyl]methyl]-2- (4-hydroxyphenyl) -3-methyl-. Grades: Highly Purified. CAS No. 198481-33-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bentiromide acetate | Bentiromide acetate is a compound used primarily in medical testing to assess pancreatic exocrine function. It is a synthetic peptide composed of para-aminobenzoic acid (PABA) linked to a dipeptide. When taken orally, bentiromide is broken down by the enzyme chymotrypsin, which is produced by the pancreas. This test is especially useful in diagnosing conditions like chronic pancreatitis, cystic fibrosis, and other disorders that affect pancreatic function. Synonyms: Bz-Tyr-4Abz-OH.CH3CO2H; N-(N-benzoyl-L-tyrosyl)-4-aminobenzoic acid acetic acid; 4-[[(2S)-2-(Benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl]amino]benzoic acid acetate; Benzoic acid, 4-[[2-(benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-, (S)-, acetate (1:1); 4-(N-Benzoyl-L-tyrosyl)aminobenzoic acid acetate; Benzoyltyrosyl-p-aminobenzoic acid acetate; N-Benzoyl-L-tyrosyl-p-aminobenzoate acetate; N-Benzoyl-L-tyrosyl-p-aminobenzoic acid acetate. Grade: ≥95%. CAS No. 2924824-13-3. Molecular formula: C23H20N2O5.C2H4O2. Mole weight: 464.47. | |
| Caspofungin Impurity 13 | Caspofungin Impurity 13 is an impurity of Caspofungin acetate which is an essential component of the cell wall of filamentous fungi. Synonyms: (3S)-(4R)-1-(10,12-Dimethyl-1-oxotetradecyl)-4,5-dihydroxy-D-prolyl-L-threonyl-(4R)-4-hydroxy-L-prolyl-(4S)-4-hydroxy-4-(4-hydroxyphenyl)-L-threonyl-(3R)-3-hydroxy-L-ornithyl-3-hydroxy-L-prolinamide; 5-Des(2-aminoethylamino)-5-hydroxy-4,5-seco-5,9-cyclo Caspofungin. CAS No. 314080-31-4. Molecular formula: C50H82N8O16. Mole weight: 1051.23. | |
| Caspofungin Impurity F | Caspofungin Impurity Dimer 1 is an impurity of Caspofungin acetate which is an essential component of the cell wall of filamentous fungi. Synonyms: (4R)-N-((2S,3S,4S)-1-(((2S)-5-Amino-1-((3S,4S)-3-carbamoyl-4-hydroxypyrrolidin-1-yl)-3-hydroxy-1-oxopentan-2-yl)amino)-3,4-dihydroxy-4-(4-hydroxyphenyl)-1-oxobutan-2-yl)-1-((2S)-2-((2R,4S)-5-((2-(((2R,6S,9S,11R,12S,14aS,15S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxypropyl)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-9-((10R,12S)-10,12-dimethyltetradecanamido)-2,11,15-trihydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-12-yl)amino)ethyl)amino)-2-((10R,12S)-10,12-dimethyltetradecanamido)-4-hydroxypentanamido)-3-hydroxybutanoyl)-4-hydroxypyrrolidine-2-carboxamide. Molecular formula: C102H168N18O30. Mole weight: 2126.52. | |
| Cefprozil Monohydrate EP Impurity L | An impurity of Cefprozil, a cephalosporin antibiotic used to treat a variety of bacterial infections. Synonyms: (R)-2-Hydroxyethyl 2-amino-2-(4-hydroxyphenyl)acetate; (R)-α-Amino-4-hydroxy-Benzeneacetic Acid 2-Hydroxyethyl Ester. Grade: > 95%. CAS No. 203007-73-2. Molecular formula: C10H13NO4. Mole weight: 211.22. | |
| Des(1-azepanyl)ethyl Bazedoxifene | Des(1-azepanyl)ethyl Bazedoxifene is a metabolite of Bazedoxifene, a nonsteroidal selective estrogen receptor modulator (SERM). Bazedoxifene Acetate is used as an antiosteoporotic. Group: Biochemicals. Alternative Names: 2-(4-Hydroxyphenyl)-1-[(4-hydroxyphenyl)methyl]-3-methyl-1H-Indol-5-ol, 1-(4-Hydroxybenzyl)-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol. Grades: Highly Purified. CAS No. 104599-10-2. Pack Sizes: 10mg. Molecular Formula: C22H19NO3. US Biological Life Sciences. | Worldwide |
| Des(tetrahydrofuran) Empagliflozin Tetraacetate | Des(tetrahydrofuran) Empagliflozin Tetraacetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (1S)-1,5-anhydro-1-C-[4-chloro-3-[(4-hydroxyphenyl)methyl]phenyl]-, 2,3,4,6-tetraacetate D-Glucitol; (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4-hydroxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 1079083-63-8. Molecular formula: C27H29ClO10. Mole weight: 548.97. | |
| (±)-Equol | (R,S)-Equol is a flavonoid. Racemic mixture. This is a metabolite that is produced in vivo from soy phytoestrogen daidzein from gut microflora. (R,S)-Equol inhibits 12-O-tetradecanoylphorbol 13-acetate (TPA)-induced neoplastic cell transformation by targeting the MEK/ERK/p90RSK/activator protein-1 signalling pathway. (R,S)-Equol shows positive effects on the incidence of prostate cancer. Functions as a DHT blocker. Preferentially activates estrogen receptor β (ERβ). Uses: Phytoestrogens. Synonyms: 3-(4-hydroxyphenyl)chroman-7-ol. Grade: ≥98%. CAS No. 94105-90-5. Molecular formula: C15H14O3. Mole weight: 242.3. | |
| Glycyl-L-tyrosinamide acetate | Glycyl-L-tyrosinamide acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glycyl-L-tyrosinamide acetate;H-Gly-Tyr-NH2. Product Category: Heterocyclic Organic Compound. CAS No. 15761-60-1. Molecular formula: C13H19N3O5. Mole weight: 297.3071. Purity: 0.96. IUPACName: acetic acid; 2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanamide. Canonical SMILES: CC(=O)O.C1=CC(=CC=C1CC(C(=O)N)NC(=O)CN)O. Density: 1.31g/cm³. Product ID: ACM15761601. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gonadorelin acetate | Gonadorelin acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cystorelin, Lutrepulse, Fertiline, Lutrelef, Luprolite acetate, Gonadorelin acetate, CID11980076, LS-88221, Luteinizing hormone-releasing factor (pig), acetate (salt), Synthetic luteinizing hormone-releasing factor acetate, Luteinizing hormone-releasing factor (swine), acetate (salt), 34973-08-5, 66036-44-0. Product Category: Heterocyclic Organic Compound. CAS No. 66036-44-0. Molecular formula: C55H75N17O13. Mole weight: 1242.342060 [g/mol]. Purity: 0.96. IUPACName: acetic acid; (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl). Canonical SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)N1CCCC1C(=O)NCC(=O)N)NC(=O)CNC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CO)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CC5=CN=CN5)NC(=O)C6CCC(=O)N6.CC(=O)O. Product ID: ACM66036440. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Phg(4-OH)-Oet | H-Phg(4-OH)-Oet. Synonyms: (S)-ETHYL 2-AMINO-2-(4-HYDROXYPHENYL)ACETATE. Grade: ≥ 95%. CAS No. 43189-39-5. Molecular formula: C10H13NO3. Mole weight: 195.2. | |
| Kyotorphin | Kyotorphin is an endogenou neuroactive dipeptide with analgesic properties. Kyotorphin possesses anti-inflammatory and antimicrobial activity. Kyotorphin levels in cerebro-spinal fluid correlate negatively with the progression of neurodegeneration in Alzheimer's Disease patients. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-TYR-ARG-OH;KYOTORPHIN;KYOTORPHIN, BOVINE;TYR-ARG;YR;kyotorphin acetate;(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid;L-Tyr-L-Arg-OH. Product Category: Inhibitors. CAS No. 70904-56-2. Molecular formula: C15H23N5O4. Mole weight: 337.37. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid. Canonical SMILES: C1=CC(=CC=C1CC(C(=O)NC(CCCN=C(N)N)C(=O)O)N)O. Density: 1.43 g/cm³. Product ID: ACM70904562. Alfa Chemistry ISO 9001:2015 Certified. | |
| Leuprolide Acetate EP Impurity E | Leuprolide Acetate EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Leuprolide Acetate EP Impurity E, 1-9-Luteinizing hormone-releasing factor (swine), 3-D-tryptophan-6-D-leucine-9-(N-ethyl-L-prolinamide)-,L-Prolinamide, 5-oxo-L-prolyl-L-histidyl-D-tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-. CAS No. 1926163-23-6. IUPAC Name: (2S)-N-[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide. Molecular formula: C59H84N16O12. Mole weight: 1209.40. Catalog: APS1926163236. SMILES: CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CO)NC(=O)[C@@H](Cc3c[nH]c4ccccc34)NC(=O)[C@H](Cc5c[nH]cn5)NC(=O)[C@@H]6CCC(=O)N6. Format: Neat. |  |
| Leuprolide Acetate EP Impurity F | Leuprolide Acetate EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: L-Prolinamide, 5-oxo-L-prolyl-D-histidyl-L-tryptophyl-D-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-, Leuprolide Acetate EP Impurity F. CAS No. 1872435-00-1. IUPAC Name: (2S)-N-[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide. Molecular formula: C59H84N16O12. Mole weight: 1209.40. Catalog: APS1872435001. SMILES: CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](CO)NC(=O)[C@H](Cc3c[nH]c4ccccc34)NC(=O)[C@@H](Cc5c[nH]cn5)NC(=O)[C@@H]6CCC(=O)N6. Format: Neat. | |
| Leuprolide Acetate EP Impurity H | Leuprolide Acetate EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Leuprolide Acetate EP Impurity H,Luteinizing hormone-releasing factor (swine), 6-D-leucine-7-D-leucine-9-(N-ethyl-L-prolinamide)-10-deglycinamide- (9CI), Luteinizing hormone-releasing factor (pig), 6-D-leucine-7-D-leucine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-. CAS No. 112710-58-4. IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-5-carbamimidamido-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide. Molecular formula: C59H84N16O12. Mole weight: 1209.40. Catalog: APS112710584. SMILES: CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CO)NC(=O)[C@H](Cc3c[nH]c4ccccc34)NC(=O)[C@H](Cc5c[nH]cn5)NC(=O)[C@@H]6CCC(=O)N6. Format: Neat. | |
| L-Methionine,l-tyrosyl-D-alanylglycyl-L-phenylalanyl-,monoacetate(salt)(9ci) | L-Methionine,l-tyrosyl-D-alanylglycyl-L-phenylalanyl-,monoacetate(salt)(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [D-ALA2,MET5]-ENKEPHALIN ACOH H2O;TYR-D-ALA-GLY-PHE-MET ACOH H2O;(D-ala2)-methionine enkephalin acetate;(ALA2)-METHIONINE ENKEPHALIN ACETATE;(D-alanine2)methionine enkephalin. Product Category: Heterocyclic Organic Compound. CAS No. 100929-62-2. Molecular formula: C28H37N5O7S. Mole weight: 665.75. Purity: 0.96. IUPACName: aceticacid;(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoicacid;hydrate. Canonical SMILES: CC(C(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCSC)C(=O)O)NC(=O)C(CC2=CC=C(C=C2)O)N.CC(=O)O.O. Product ID: ACM100929622. Alfa Chemistry ISO 9001:2015 Certified. | |
| Met-enkephalin-arg-phe | Met-enkephalin-arg-phe. Uses: Designed for use in research and industrial production. Additional or Alternative Names: arg(6)-phe(7)-enkephalin-me;TYR-GLY-GLY-PHE-MET-ARG-PHE;[MET5,ARG6,PHE7] ENKEPHALIN;MERF;MET-ENKEPHALIN-ARG-PHE;H-TYR-GLY-GLY-PHE-MET-ARG-PHE-OH;methionine enkephalin-arg-phe acetate hydrate;enkephalin-Met, Arg(6)-Phe(7)-. Product Category: Heterocyclic Organic Compound. CAS No. 73024-95-0. Molecular formula: C42H56N10O9S. Mole weight: 877.02. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoic acid. Canonical SMILES: CSCCC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CC2=CC=CC=C2)NC(=O)CNC(=O)CNC(=O)C(CC3=CC=C(C=C3)O)N. Density: 1.38g/cm³. Product ID: ACM73024950. Alfa Chemistry ISO 9001:2015 Certified. | |
| Peptide T | Peptide T is an HIV entry inhibitor that acts by blocking chemokine-5 receptors (CCR5), currently under clinical trials for the treatment of HIV-related neurological and constitutional symptoms. Synonyms: PEPTIDE T; 106362-32-7; peptide-t; Ala-Ser-Thr-Thr-Thr-Asn-Tyr-Thr; L-Threonine,L-alanyl-L-seryl-L-threonyl-L-threonyl-L-threonyl-L-asparaginyl-L-tyrosyl-; 05DYM3ZS1X; l-alanyl-l-seryl-l-threonyl-l-threonyl-l-threonyl-l-asparaginyl-l-tyrosyl-l-threonine; H-Ala-Ser-Thr-Thr-Thr-Asn-Tyr-Thr-OH; (2S,3R)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoic acid; HIV Peptide T; UNII-05DYM3ZS1X; PEPTIDE T [MI]; ALA-SER-THR-THR-THR-ASN-TYR-THR ACETATE; CHEMBL180971; SCHEMBL5813760; NCGC00167163-01; DB-230568; G12253; Q7166522; L-Threonine, L-alanyl-L-seryl-L-threonyl-L-threonyl-L-threonyl-L-asparaginyl-L-tyrosyl-; L-THREONINE, L-ALANYL-L-SERYL-L-THREONYL-L-THREONYL-L- THREONYL-L-ASPARAGINYL-L-TYROSYL-; L-Threonine, N-(N-(N2-(N-(N-(N-(N-L-alanyl-L-seryl)-L-thronyl)-L-threonyl)-L-threonyl)-L-asparaginyl)-L-tyrosyl)-. Grade: ≥98%. CAS No. 106362-32-7. Molecular formula: C35H55N9O16. Mole weight: 857.86. | |
| Phenylacetylglutamine | Phenylacetylglutamine is a product formed by the conjugation of phenylacetate and glutamine. It is a common metabolite that can be found in human urine. It is used as biomarker for metabolic age. Synonyms: Phenylacetyl L-Glutamine; N2-(2-Phenylacetyl)-L-glutamine; N-Phenylacetylglutamine; N2-(Phenylacetyl)-L-glutamine; NSC 203800; 2-[[2-(4-hydroxyphenyl)acetyl]amino]pentanedioic acid; 4-Hydroxyphenylacetylglutamine; (2S)-4-carbamoyl-2-[(2-phenylacetyl)amino]butan. Grade: ≥ 98% (HPLC). CAS No. 28047-15-6. Molecular formula: C13H16N2O4. Mole weight: 264.28. | |
| TAK-448 acetate | It is an agonist of KISS1R protein, and is an oligopeptide analogue of kisspeptin. Synonyms: MVT-602 (acetate); Ac-D-Tyr-D-Trp-Asn-Thr-Phe-azaGly-Leu-Arg (Me)-Trp-NH2 acetate; (2S,5S,8S,14S,17S,20S)-20-[({(2S,4R)-1-[(2R)-2-Acetamido-3-(4-hydroxyphenyl)propanoyl]-4-hydroxy-2-pyrrolidinyl}carbonyl)amino]-14-benzyl-17-(1-hydroxyethyl)-2-(1H-indol-3-ylmethyl)-8-isobutyl-5-[3-(N'-methylcarbamimidamido)propyl]-4,7,10,13,16,19-hexaoxo-3,6,9,11,12,15,18-heptaazadocosane-1,22-diamide acetate (1:1). Grade: ≥98%. CAS No. 1470374-22-1. Molecular formula: C58H80N16O14.C2H4O2. Mole weight: 1285.41. | |
| Tyr-tyr-phe acetate | Tyr-tyr-phe acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tyr-tyr-phe, Tyrosyl-tyrosyl-phenylalanine, CID130070, L-Phenylalanine, N-(N-L-tyrosyl-L-tyrosyl)-, 108322-11-8. Product Category: Heterocyclic Organic Compound. CAS No. 108322-11-8. Molecular formula: C27H29N3O6;Sequence:H-Tyr-Tyr-Phe-OH. Mole weight: 491.535660 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoic acid. Density: 1.338g/cm³. Product ID: ACM108322118. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-?(2,?3-?Dichloro-?4-?hydroxyphenyl)?butan-?1-?one | 1-?(2,?3-?Dichloro-?4-?hydroxyphenyl)?butan-?1-?one is an intermediate in synthesizing (2,3-Dichloro-4-butyrylphenoxy)acetic Acid (D434935), an impurity of Ethacrynic acid (E676000), which is a diuretic used to treat high blood pressure and swelling caused by congestive heart failure, liver failure and kidney failure. (2,3-Dichloro-4-butyrylphenoxy)acetic Acid is also used pharmaceutically and in agriculture. Group: Biochemicals. Grades: Highly Purified. CAS No. 2350-46-1. Pack Sizes: 2.5g, 5g. Molecular Formula: C10H10Cl2O2, Molecular Weight: 233.09. US Biological Life Sciences. | Worldwide |
| [1-7]-Cetrorelix | [1-7]-Cetrorelix is the 1-7 amino acid residue of Cetrorelix, a gonadotropin-releasing hormone antagonist that can be used in the treatment of prostate and breast cancers. Synonyms: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu; ((R)-2-((S)-2-((S)-2-((R)-2-((R)-2-((R)-2-acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-5-ureidopentanoyl)-L-leucine. CAS No. 3026917-81-4. Molecular formula: C56H67ClN10O12. Mole weight: 1107.66. | |
| 1-Acetyl-4- (4-hydroxyphenyl) piperazine | 1-Acetyl-4- (4-hydroxyphenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 67914-60-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-4-(4-hydroxyphenyl)piperazine | An intermediate used to prepare Ketoconazole. Synonyms: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone. Grade: > 98 %. CAS No. 67914-60-7. Molecular formula: C12H16N2O2. Mole weight: 220.27. | |
| 1-Acetyl-4- (4-hydroxyphenyl) piperazine-d8 | 1-Acetyl-4- (4-hydroxyphenyl) piperazine-d8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2- (4- (Benzyloxy) -2-methoxyphenoxy) acetonitrile | 2- (4- (Benzyloxy) -2-methoxyphenoxy) acetonitrile is an intermediate in the synthesis of 4-Hydroxyphenyl Carvedilol (H949120), a metabolite of Carvedilol (C184625). It is used in the treatment of hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C16H15NO3, Molecular Weight: 269.3. US Biological Life Sciences. | Worldwide |
| 2-(p-Hydroxyphenyl)-2-phenyl-acetophenone | Photoinitiator in the curing of hexanediol diacrylate. Intermediate in the preparation of clomiphene and tamoxifen analogs. Group: Biochemicals. Alternative Names: 2-(4-Hydroxyphenyl)-1,2-diphenyl-ethanone. Grades: Highly Purified. CAS No. 5543-98-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (2R)-(2R)-2-(4-Hydroxyphenyl)glycyl-(2R)-2-[(2S,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-2-[(2S,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-glycine | (2R)-(2R)-2-(4-Hydroxyphenyl)glycyl-(2R)-2-[(2S,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-2-[(2S,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-glycine is an intermediate in the synthesis 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: (2S,4S)-2-[(1R)-1-{[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino}-2-{[(1R)-2-({(R)-carboxy[(2S,4S)-4-carboxy-5,5-dimethyl-1,3-thiazolidin-2-yl]methyl}amino)-1-(4-hydroxyphenyl)-2-oxoethyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; 2-Thiazolidineacetic acid, α-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-2-[(2S,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]acetyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-4-carboxy-5,5-dimethyl-, (αR,2S,4S)-. Grade: 98%. CAS No. 297175-63-4. Molecular formula: C32H40N6O11S2. Mole weight: 748.82. | |
| [2S-[2α,5α,6 β (S*) ]]-6-[[ (4-Hydroxyphenyl) [ (3-methoxy-1-methyl-3-oxo-1-propenyl) amino]acetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid-d4 | [2S-[2α,5α,6 β (S*) ]]-6-[[ (4-Hydroxyphenyl) [ (3-methoxy-1-methyl-3-oxo-1-propenyl) amino]acetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid-d4 is an intermediate used in the synthesis of Amoxicillin-d4 (Major), which is labelled semi-synthetic antibiotic related to Penicillin. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H21D4N3O7S, Molecular Weight: 467.53. US Biological Life Sciences. | Worldwide |
| [2S-[2α,5α,6 β (S*) ] ] -6- [ [ (4-Hydroxyphenyl) [ [ [ (4-nitrophenyl) methoxy] carbonyl] amino] acetyl] amino] -3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo [3. 2. 0] heptane-2-carboxylic Acid | [2S-[2α,5α,6 β (S*) ] ] -6- [ [ (4-Hydroxyphenyl) [ [ [ (4-nitrophenyl) methoxy] carbonyl] amino] acetyl] amino] -3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo [3. 2. 0] heptane-2-carboxylic Acid is an impurity in the synthesis of N-(Penicillan-6-yl) Open Ring Amoxicillinamide Disodium Salt, which is an impurity of Amoxicillin (A634235); a semi-synthetic antibiotic related to Penicillin (P233500). Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H23N4NaO9S. US Biological Life Sciences. | Worldwide |
| (2S,3Z)-Cefprozil | (2S,3Z)-Cefprozil. Group: Biochemicals. Alternative Names: Cefprozil L-Epimer; [6R-[3(Z),6α,7 β (S*) ]]-7-[[Amino (4-hydroxyphenyl) acetyl]amino]-8-oxo-3- (1-propenyl) -5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid. Grades: Highly Purified. CAS No. 110764-35-7. Pack Sizes: 5mg. Molecular Formula: C18H19N3O5S, Molecular Weight: 389.43. US Biological Life Sciences. | Worldwide |
| (2S, 5R, 6R) -6- (2-Amino-2- (4-hydroxyphenyl) acetamido) -3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid | (2S, 5R, 6R) -6- (2-Amino-2- (4-hydroxyphenyl) acetamido) -3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid. Group: Biochemicals. Alternative Names: Amoxicillin. Grades: Highly Purified. CAS No. 26787-78-0. Pack Sizes: 2g, 5g, 10g, 25g. Molecular Formula: C16H19N3O5S. US Biological Life Sciences. | Worldwide |
| 3-O-Acetyl Ezetimibe | A derivative of 2-azetidinone with antihyperlipoproteinem ic properties. Group: Biochemicals. Alternative Names: (3R,4S)-3-[(3S)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-2-azetidinone. Grades: Highly Purified. CAS No. 1044664-24-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-O-Acetyl Ezetimibe | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L4) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (3R,4S)- 3-[(3S)-3-(acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-2-Azetidinone. Grade: > 95%. CAS No. 190448-46-5. Molecular formula: C26H23F2NO4. Mole weight: 451.47. | |
| 3-O-Acetyl Ezetimibe-d4 | A derivative of 2-azetidinone with antihyperlipoproteinem ic properties. Group: Biochemicals. Alternative Names: (3R,4S)-3-[(3S)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl-d4)-4-(4-hydroxyphenyl)-2-azetidinone. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-(1-(dimethylamino)ethyl)phenol hydrochloride | An impurity of Rivastigmine. Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Synonyms: Dimethyl-alpha-(4-hydroxyphenyl)ethylamine hydrochloride; p-(1-(Dimethylamino)ethyl)phenol hydrochloride; Rivastigmine Impurity 11. CAS No. 1049692-05-8. Molecular formula: C10H16ClNO. Mole weight: 201.69. | |
| 4-(4-Fluorophenylethynyl)phenol | 4-(4-Fluorophenylethynyl)phenol. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1-(4-Fluorophenyl)-2-(4-hydroxyphenyl)acetylene. CAS No. 197770-48-2. Product ID: 4-[2-(4-fluorophenyl)ethynyl]phenol. Molecular formula: 212.22. Mole weight: C14H9FO. C1=CC(=CC=C1C#CC2=CC=C(C=C2)F)O. InChI=1S/C14H9FO/c15-13-7-3-11 (4-8-13)1-2-12-5-9-14 (16)10-6-12/h3-10, 16H. LIPHCUGEWJPCQB-UHFFFAOYSA-N. >98.0%(GC). |  |
| 4-(4-Hydroxyphenyl)-2-butanone | The primary aroma compound of red raspberries, used in perfume compositions, shampoos, cosmetics and as a food additive. Also an impurity in the synthesis of Dobutamine and Ractopamine. Group: Biochemicals. Alternative Names: (4-Hydroxybenzyl)acetone; (p-Hydroxybenzyl)acetone; 1-(4-Hydroxyphenyl)-3-butanone; 1-(p-Hydroxyphenyl)-3-butanone; 4-(3-Oxobutyl)phenol. Grades: Highly Purified. CAS No. 5471-51-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(4'-Hydroxyphenyl)-2-butanone-[d5] | 4-(4'-Hydroxyphenyl)-2-butanone-[d5]. Uses: The primary aroma compound of red raspberries, used in perfume compositions, shampoos, cosmetics and as a food additive. Synonyms: 4-(4'-Hydroxyphenyl)-2-butanone-d5; (4-Hydroxybenzyl)acetone-d5; (p-Hydroxybenzyl)acetone-d5; 1-(4-Hydroxyphenyl)-3- butanone-d5; 1-(p-Hydroxyphenyl)-3-butanone-d5; 4-(3-Oxobutyl)phenol-d5; 4-(p-Hydroxyphenyl)-2-butanone-d5; Frambinone-d5; NSC 26515-d5; Oxyphenylon-d5; Raspberry Ketone-d5; Rheosmin-d5. CAS No. 182219-43-8. Molecular formula: C10H7D5O2. Mole weight: 169.23. | |
| 4-(4-Hydroxyphenyl)-2-butanone-d5 | The primary aroma compound of red raspberries, used in perfume compositions, shampoos, cosmetics and as a food additive. Group: Biochemicals. Alternative Names: (4-Hydroxybenzyl)acetone-d5; (p-Hydroxybenzyl)acetone-d5; 1-(4-Hydroxyphenyl)-3-butanone-d5; 1-(p-Hydroxyphenyl)-3-butanone-d5; 4-(3-Oxobutyl)phenol-d5. Grades: Highly Purified. CAS No. 182219-43-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Acetylphenol | OtherSolid;White to off-white crystals, chips or chunks; Slight berry to sweet balsam aroma. Group: Polymers. Product ID: 1-(4-hydroxyphenyl)ethanone. Molecular formula: 136.15g/mol. Mole weight: C8H8O2. CC(=O)C1=CC=C(C=C1)O. InChI=1S/C8H8O2/c1-6 (9)7-2-4-8 (10)5-3-7/h2-5, 10H, 1H3. TXFPEBPIARQUIG-UHFFFAOYSA-N. | |
| 4-Dechloro-4-hydroxy Diclazuril | 4-Dechloro-4-hydroxy Diclazuril. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,6-Dichloro-4-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-?-(4-hydroxyphenyl)-benzeneacetonitrile,Benzeneacetonitrile, 2,6-dichloro-4-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-?-(4-hydroxyphenyl)-. CAS No. 112206-71-0. IUPAC Name: 2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]-2-(4-hydroxyphenyl)acetonitrile. Molecular formula: C17H10Cl2N4O3. Mole weight: 389.19. Catalog: APS112206710. SMILES: Oc1ccc(cc1)C(C#N)c2c(Cl)cc(cc2Cl)N3N=CC(=O)NC3=O. Format: Neat. | |
| 4'-Hydroxyacetophenone | OtherSolid;White to off-white crystals, chips or chunks; Slight berry to sweet balsam aroma. Group: Liquid crystal (lc) building blockspolymerization reagents. Alternative Names: 4-Acetophenol. CAS No. 99-93-4. Product ID: 1-(4-Hydroxyphenyl)ethanone. Molecular formula: 136.15. Mole weight: C8H8O2. CC(=O)C1=CC=C(C=C1)O. InChI=1S/C8H8O2/c1-6 (9)7-2-4-8 (10)5-3-7/h2-5, 10H, 1H3. TXFPEBPIARQUIG-UHFFFAOYSA-N. 99%. | |
| 4-Hydroxyacetophenone Oxime | Paracetamol (Acetaminophen) impurity. Group: Biochemicals. Alternative Names: 1-(4-Hydroxyphenyl)ethanone Oxime; 1-(4-Hydroxyphenyl)-1-ethanone Oxime; 1-(4-Hydroxyphenyl)ethanone Oxime; NSC 77904; p-Hydroxyacetophenone Oxime. Grades: Highly Purified. CAS No. 34523-34-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-alpha-(1-hydroxycyclohexyl)benzeneacetonitrile | 4-Hydroxy-alpha-(1-hydroxycyclohexyl)benzeneacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-hydroxycyclohexyl)-2-(4-hydroxyphenyl)acetonitrile, 918344-20-4, AGN-PC-00PW9I, SureCN3714751, CTK8E9315, AK141433, FT-0669664, 4-Hydroxy-|A-(1-hydroxycyclohexyl)benzeneacetonitrile, 4-Hydroxy-alpha-(1-hydroxycyclohexyl)benzeneacetonitrile. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 918344-20-4. Molecular formula: C14H17NO2. Mole weight: 231.29. Purity: 0.96. IUPACName: 2-(1-hydroxycyclohexyl)-2-(4-hydroxyphenyl)acetonitrile. Canonical SMILES: C1CCC(CC1)(C(C#N)C2=CC=C(C=C2)O)O. Product ID: ACM918344204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy fosinoprilat | 4-Hydroxy fosinoprilat. Group: Biochemicals. Alternative Names: trans-4-Cyclohexyl-1- [ [hydroxy [4- (4-hydroxyphenyl) butyl] phosphinyl] acetyl] -L-proline. Grades: Highly Purified. CAS No. 113411-10-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H34NO6P. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy fosinoprilat | 4-Hydroxy fosinoprilat. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-. Product Category: Heterocyclic Organic Compound. CAS No. 113411-10-2. Molecular formula: C23H34NO6P. Mole weight: 451.49. Purity: 0.96. IUPACName: (2R,4S)-4-cyclohexyl-1-[2-[hydroxy-[4-(4-hydroxyphenyl)butyl]phosphoryl]acetyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: C1CCC(CC1)C2CC(N(C2)C(=O)CP(=O)(CCCCC3=CC=C(C=C3)O)O)C(=O)O. Product ID: ACM113411102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- hydroxyphenylacetalde hyde (4-Hydroxy Benzene acetaldehyde) | An intermediate in the metabolic pathway in yeast. Group: Biochemicals. Alternative Names: 4-Hydroxy Benzene acetaldehyde. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxyphenylacetic acid | 4-Hydroxyphenylacetic acid. Group: Biochemicals. Alternative Names: 4-Hydroxybenzeneacetic acid; (4-Hydroxyphenyl)acetic acid; (p-Hydroxyphenyl)acetic acid. Grades: Highly Purified. CAS No. 156-38-7. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C8H8O3. US Biological Life Sciences. | Worldwide |
| 4-Hydroxyphenylacetic acid | 4-Hydroxyphenylacetic acid is a phenolic compound found in olive oil and beer. In industry 4-Hydroxyphenylacetic acid is an intermediate used to synthesize atenolol and Daidzein. Synonyms: 2-(4-hydroxyphenyl)acetic acid. Grade: 98 %. CAS No. 156-38-7. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| 4- hydroxyphenyl acetonitri le | 4- hydroxyphenyl acetonitri le. Group: Biochemicals. Grades: Highly Purified. CAS No. 14191-95-8. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C?H?NO, Melting Point: 67-70°C. US Biological Life Sciences. | Worldwide |
| 4'-Hydroxy Warfarin-[d4] | 4'-Hydroxy Warfarin-[d4] is the labelled analogue of 4'-Hydroxy Warfarin, which is a metabolite of Warfarin in humans. Synonyms: 4'-Hydroxy Warfarin D4; 4-Hydroxy-3-[1-(4-hydroxyphenyl)-3-oxobutyl]-2H-1-benzopyran-2-one-5,6,7,8-d4; 3-(α-Acetonyl-p-hydroxybenzyl)-4-hydroxycoumarin-d4. Grade: ≥98%; ≥98% atom D. CAS No. 94820-63-0. Molecular formula: C19H12D4O5. Mole weight: 328.35. | |
| 4-Nitrophenyl-methoxycarbonylamino Amoxicillin | 4-Nitrophenyl-methoxycarbonylamino Amoxicillin is an intermediate used in the synthesis 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: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(4-hydroxyphenyl)[[[(4-nitrophenyl)methoxy]carbonyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)]]-; [2S-[2α,5α,6β(S*)]]-6-[[(4-Hydroxyphenyl)[[[(4-nitrophenyl)methoxy]carbonyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid. Grade: ≥90%. CAS No. 109880-73-1. Molecular formula: C24H24N4O9S. Mole weight: 544.53. | |
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