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| Product | Description | |
|---|---|---|
| HOTU | HOTU. Group: Biochemicals. Alternative Names: O-[ (Ethoxycarbonyl) cyanomethylenamino]-N, N, N', N'-tetramethyluronium hexafluorophosphate; 6-Cyano-N,N,2-trimethyl-7-oxo-4,8-dioxa-2,5-diazadec-5-en-3-aminium hexafluorophosphate. Grades: Highly Purified. CAS No. 333717-40-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H17F6N4O3P. US Biological Life Sciences. |  Worldwide |
| Houttuynia Cordata P.E. 4:1 | Houttuynia Cordata P.E. 4:1. |  CA, FL & NJ |
| Hovenia Dulcis Thunb Extract | Hovenia Dulcis Thunb Extract. Applications: Used for health care products, dietary supplements, herb medecine for liver health. Group: Others. Synonyms: Hovenia Dulcis Thunb Extract; Hovenia bulcis Thunb L. Purity: 10:1 by TLC. Appearance: Yellow Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: Hovenia bulcis Thunb L. Hovenia Dulcis Thunb Extract; Hovenia bulcis Thunb L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-147. |  |
| Hoveyda-Grubbs II catalyst | Hoveyda-Grubbs II catalyst. Group: Biochemicals. Alternative Names: (1, 3-Bis- (2, 4, 6-tri methyl phenyl) -2-imidazolidinylidene) dichloro (o-isopropoxyphenyl methyl ene) ruthenium. Grades: Highly Purified. CAS No. 301224-40-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C31H38Cl2N2ORu. US Biological Life Sciences. | Worldwide |
| Hp1090 | Hp1090 is an antibacterial peptide isolated from Heterometrus petersii. It has antiviral activity. Synonyms: H-Ile-Phe-Lys-Ala-Ile-Trp-Ser-Gly-Ile-Lys-Ser-Leu-Phe-OH. Molecular formula: C76H116N16O16. Mole weight: 1509.8. |  |
| HP1142 | HP1142, a benzoimidazole scaffold-based compound, is a potent and selective FLT3 receptor tyrosine kinase (FLT3/ITD mutation) inhibitor. It has the potential for the study of FLT3/ITD leukemia. Synonyms: N-(3,4-dimethoxybenzyl)-1-phenyl-1H-benzimidazol-5-amine; 1H-Benzimidazol-5-amine, N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-. Grade: ≥95%. CAS No. 381173-58-6. Molecular formula: C22H21N3O2. Mole weight: 359.42. | |
| HP1328 | HP1328, a potent inhibitor of FLT3 receptor tyrosine kinase (FLT3/ITD mutation), significantly reduces the leukemia burden and prolongs the survival of mice with FLT3/ITD leukemia. Synonyms: Ethanol, 2-[2-methoxy-4-[[(1-phenyl-1H-benzimidazol-5-yl)amino]methyl]phenoxy]-. CAS No. 2245074-20-6. Molecular formula: C23H23N3O3. Mole weight: 389.45. | |
| HP210 | HP210 is a selective glucocorticoid receptor modulator ( SGRM ). HP210 can inhibit the mRNA expression of IL-1β and IL-6. HP210 has the potential to study inflammation-related diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 728039-52-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-146564A. |  |
| Hpa I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme about 60% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 500 U; 2500U. GTT↑AAC CAA↓TTG. Activity: 5000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: An E.coli strain, that carries the cloned gene Hpa I from Haemophilus parainfluenzae. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM NaCl; 0.1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1121RE. | |
| Hpa II | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 10-fold overdigestion with enzyme more than 95% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 500 U; 2500U. C↑CGG GGC↓C. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer B. Storage: -20°C. Form: Liquid. Source: An E.coli strain, that carries the cloned gene Hpa II from Haemophilus parainfluenzae. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM NaCl; 0,1 mM EDTA; 1 mM DTT; 100 μg/ml BSA; 50% glycerol. Cat No: ET-1122RE. | |
| HPA II | HPA II. Uses: Designed for use in research and industrial production. Additional or Alternative Names: e.c.3.1.23.24;endodeoxyribonucleasehapii;endodeoxyribonucleasehpaii;endodeoxyribonucleasemnoii;restrictionendodeoxyribo-nucleashpaii;restrictionendonucleasehpaii;RESTRICTION ENDONUCLEASES HPA II;HAP II. Product Category: Heterocyclic Organic Compound. CAS No. 81295-25-2. Purity: 0.96. Product ID: ACM81295252. Alfa Chemistry ISO 9001:2015 Certified. |  |
| H-p-Azido-phe-oh | H-p-Azido-phe-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-AZIDO-PHENYLALANINE;(S)-2-AMINO-3-P-AZIDOPHENYLPROPIONIC ACID;H-PHE(4-AZIDO)-OH;H-P-AZIDO-L-PHE-OH;H-P-AZIDO-PHE-OH;H-PHE(4-N3)-OH;4-AZIDO-L-PHENYLALANINE;4-azidophenylalanine. Product Category: Heterocyclic Organic Compound. CAS No. 33173-53-4. Molecular formula: C9H10N4O2. Mole weight: 206.2. Product ID: ACM33173534. Alfa Chemistry ISO 9001:2015 Certified. | |
| HPB | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| HP-β-CD | HP-β-CD ((2-Hydroxypropyl)-β-cyclodextrin) is a widely used drug delivery vehicle to improve the stability and bioavailability. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: (2-Hydroxypropyl)-β-cyclodextrin. CAS No. 128446-35-5. Pack Sizes: 500 mg; 1 g; 5 g; 10 g. Product ID: HY-101103. | |
| H-p-Carboxy-phe(otbu)-oh | H-p-Carboxy-phe(otbu)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-T-BUTYL-L-4-CARBOXYPHENYLALANINE;P-CARBOXY-PHENYLALANINE-(OTBU)-OH;P-CARBOXY-O-T-BUTYL-L-PHENYLALANINE;4-T-BUTYLOXYCARBONYL-L-PHENYLALANINE;(4-CARBOXY)-L-PHENYLALANINE (4)-T-BUTYL ESTER;4-(CARBOXY-T-BUTYL)-L-PHENYLALANINE;H-CPH(P-OTBU)-OH;H-PHE(4-COOTBU)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 218962-77-7. Molecular formula: C14H19NO4. Mole weight: 265.3. Purity: 0.95. IUPACName: (2S)-2-amino-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]propanoic acid. Canonical SMILES: CC(C)(C)OC(=O)C1=CC=C(C=C1)CC(C(=O)O)N. Product ID: ACM218962777. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-p-Chloro-phe-D-cys-beta-(3-pyridyl)-ala-D-trp-lys-tbu-gly-cys-2-nal-nh2 | H-p-Chloro-phe-D-cys-beta-(3-pyridyl)-ala-D-trp-lys-tbu-gly-cys-2-nal-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PRL-2915;H-P-CHLORO-PHE-D-CYS-BETA-(3-PYRIDYL)-ALA-D-TRP-LYS-TBU-GLY-CYS-2-NAL-NH2;H-P-CHLORO-PHE-D-CYS-BETA-(3-PYRIDYL)-ALA-D-TRP-LYS-TBU-GLY-CYS-2-NAL-NH2, (DISULFIDE BOND). Product Category: Heterocyclic Organic Compound. CAS No. 209006-18-8. Molecular formula: C59H73ClN12O8S2. Mole weight: 1177.87. Product ID: ACM209006188. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-p-Chloro-Phe-D-Cys-β-(3-pyridyl)-Ala-D-Trp-Lys-tBu-Gly-Cys-2-Nal-NH2 | H-p-Chloro-Phe-D-Cys-β-(3-pyridyl)-Ala-D-Trp-Lys-tBu-Gly-Cys-2-Nal-NH2 is a highly potent human somatostatin subtype 2 receptor (hsst2) antagonist with Kis of >1000, 12, 100±57, 895 and 520 nM for hsst1, hsst2, hsst3, hsst4 and hsst5, respectively. Synonyms: PRL-2915; 4-chloro-L-phenylalanyl-D-cysteinyl-3-(3-pyridyl)-L-alanyl-D-tryptophyl-L-lysyl-2-tert-butyl-L-glycyl-L-cysteinyl-3-(2-naphthyl)-L-alaninamide (2->7)-disulfide; H-Phe(4-Cl)-D-Cys-3Pal-D-Trp-Lys-Gly(tBu)-Cys-2Nal-NH2 (Disulfide bridge: Cys2-Cys7); Cpa-D-Cys-Pal-D-Trp-Lys-Tle-Cys-Nal-amide. Grade: 95%. CAS No. 209006-18-8. Molecular formula: C59H71ClN12O8S2. Mole weight: 1175.87. | |
| H-p-Chloro-Phe-D-Cys-β-(3-pyridyl)-Ala-D-Trp-N-Me-Lys-Thr-Cys-2-Nal-NH2 | H-p-Chloro-Phe-D-Cys-β-(3-pyridyl)-Ala-D-Trp-N-Me-Lys-Thr-Cys-2-Nal-NH2 is the somatostatin-14 analog, with a high affinity of 5.98 nM for somatostatin receptor subtype 5 (SST5) (1.4 nM for somatostatin-14). It is the first antagonist with high affinity for SST5. Synonyms: H-p-Chloro-Phe-D-Cys-β-(3-pyridyl)-Ala-D-Trp-N-Me-Lys-Thr-Cys-2-Nal-NH2 (Disulfide bridge: Cys2-Cys7); 4-chloro-L-phenylalanyl-D-cysteinyl-3-(3-pyridyl)-L-alanyl-D-tryptophyl-N-methyl-L-lysyl-L-threonyl-L-cysteinyl-3-(2-naphthyl)-L-alaninamide (2->7)-disulfide; H-Phe(4-Cl)-D-Cys(1)-3Pal-D-Trp-N(Me)Lys-Thr-Cys(1)-2Nal-NH2; PRL-3195; 4-Cpa-cyclo(D-Cys-3-Pal-D-Trp-MeLys-Thr-Cys)-2-Nal-NH2. Grade: ≥90%. CAS No. 341519-04-8. Molecular formula: C58H69ClN12O9S2. Mole weight: 1177.83. | |
| HPD-OSU | HPD-OSU. Synonyms: O-Succinimidyl-1,3-dimethylpropyleneuronium hexafluorophosphate; HDPyOSu; Pyrimidinium, 2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3,4,5,6-tetrahydro-1,3-dimethyl-, hexafluorophosphate(1-) (1:1); Pyrimidinium, 2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3,4,5,6-tetrahydro-1,3-dimethyl-, hexafluorophosphate(1-) (9CI); AKOS025401725; AC-24876. Grade: 95%. CAS No. 443305-33-7. Molecular formula: C10H16N3O3.PF6. Mole weight: 371.22. | |
| H-Pen(Acm)-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Synonyms: H-Pen(Acm)-Trt(2-Cl)-Resin; H-Pen(Acm)-Barlos Resin; S-Acetamidomethyl-L-penicillamine 2-chlorotrityl resin. | |
| H-Pen-OH HCl H2O | H-Pen-OH HCl H2O. Synonyms: (R)-2-Amino-3-mercapto-3-methylbutanoic acid hydrochloride hydrate. Grade: ≥ 95%. CAS No. 50967-93-6. Molecular formula: C5H11NO2S·HCl·H2O. Mole weight: 203.7. | |
| H-Pen(Trt)-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Synonyms: H-Pen(Trt)-Trt(2-Cl)-Resin; H-Pen(Trt)-Barlos Resin; S-Trityl-L-penicillamine 2-chlorotrityl resin. | |
| HPGDS-inhibitor-1 | HPGDS inhibitor 1 is a novel and selective Hematopoietic Prostaglandin D Synthase (HPGDS) inhibitor with an IC50 Value of 0.7 nM. Synonyms: MDK36122; MDK36122; MDK-36122; H-PGDS Inhibitor I; Prostaglandin D Synthase (hematopoietic-type) Inhibitor I. CAS No. 1033836-12-2. Molecular formula: C19H19F4N3O. Mole weight: 381.3746. | |
| H-Phe(2,5-DiCl)-OH | H-Phe(2,5-DiCl)-OH. Synonyms: (S)-2-Amino-3-(2,5-Dichlorophenyl)Propanoic Acid; L-2,5-Dichlorophenylalanine; 2,5-Dichloro-L-Phenylalanine. Grade: 95%. CAS No. 754971-91-0. Molecular formula: C9H9Cl2NO2. Mole weight: 234.2. | |
| H-Phe(2,6-DiCl)-OH | H-Phe(2,6-DiCl)-OH. Synonyms: (S)-2-Amino-3-(2,6-Dichlorophenyl)Propanoic Acid; L-2,6-Dichlorophenylalanine. Grade: 95%. CAS No. 111119-37-0. Molecular formula: C9H9Cl2NO2. Mole weight: 234.2. | |
| H-Phe-2-Chlorotrityl Resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. | |
| H-Phe-2-Cl-Trt Resin | Alfa Chemistry's amino acid 2-Cl-Trt resins are available in loadings ranging from 0.4 to 0.7 mmol/g. Since the linked amino acids are N-protected, these resins can be used without pretreatment. Group: Amino acid 2-cl-trt resins. Alternative Names: L-phenylalanine 2-chlorotrityl resin. Pack Sizes: 5g, 25g. |  |
| H-Phe(2-Me)-OH | H-Phe(2-Me)-OH is a phenylalanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 80126-53-0. Pack Sizes: 10 g; 25 g. Product ID: HY-W016555. | |
| H-Phe(3,4-DiCl)-OMe HCl | H-Phe(3,4-DiCl)-OMe HCl. Synonyms: L-3,4-Dichlorophenylalanine methyl ester hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 173522-95-7. Molecular formula: C10H11Cl2NO2·HCl. Mole weight: 284.7. | |
| H-Phe(3-CN)-OH | H-Phe(3-CN)-OH. Synonyms: L-Phe(3-CN)-OH; m-Cyano-L-phenylalanine; H-Phe(3-CN)-OH; 3-Cyano-L-phenylalanine; (S)-2-Amino-3-(3-cyanophenyl)propanoic acid; L-3-Cyanophenylalanine. Grade: ≥ 97% (HPLC). CAS No. 57213-48-6. Molecular formula: C10H10N2O2. Mole weight: 190.20. | |
| H-Phe(4-Ac)-OH | H-Phe(4-Ac)-OH. Group: Biochemicals. Alternative Names: H-Phe(4-Ac)-OH. Grades: Highly Purified. CAS No. 122555-04-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| H-Phe(4-Ac)-OH ≥97% (HPLC) | H-Phe(4-Ac)-OH ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| H-Phe(4-Ac)-OH HCl | H-Phe(4-Ac)-OH HCl, an essential chemical for a wide range of pharmaceutical and peptide synthesis, boasts exceptional adequacy as a constituent for drug production. This product serves as a key reagent as well as a fundamental building block in the synthesis of peptide-based medications. Medical professionals and researchers commonly employ H-Phe(4-Ac)-OH HCl as an effective measure in the treatment of chronic pain and inflammation arising due to a multitude of conditions, including but not limited to osteoarthritis and rheumatoid arthritis. Synonyms: 4-Acetyl-L-phenylalanine Hydrochloride; 4-Acetylphenylalanine hydrochloride; (S)-3-(4-Acetylphenyl)-2-aminopropanoic acid HCl; p-Acetylphenylalanine hydrochloride. CAS No. 20299-31-4. Molecular formula: C11H14ClNO3. Mole weight: 243.68. | |
| H-Phe(4-Br)-Oet HCl | H-Phe(4-Br)-Oet HCl. Synonyms: Ethyl (S)-2-amino-3-(4-bromophenyl) propanoate hydrochloride. Grade: ≥ 95%. CAS No. 232276-00-5. Molecular formula: C11H14BrNO2·HCl. Mole weight: 308.6. | |
| H-Phe(4-Br)-OH HCl | H-Phe(4-Br)-OH HCl. Synonyms: 4-bromophenylalanine hydrochloride; (S)-2-amino-3-(4-bromophenyl)propanoic acid hydrochloride. Grade: ≥ 95%. CAS No. 122839-59-2. Molecular formula: C9H10BrNO2·HCl. Mole weight: 280.6. | |
| H-Phe(4-Br)-OMe HCl | H-Phe(4-Br)-OMe HCl. Synonyms: 4-Bromo-L-phenylalanine methyl ester hydrochloride; (S)-Methyl 2-amino-3-(4-bromophenyl)propanoate hydrochloride; Methyl 4-bromo-L-phenylalaninate hydrochloride; L-Phenylalanine, 4-bromo-, methyl ester, hydrochloride; (2S)-Amino-3-(4-bromo-phenyl)-propionic acid methyl ester hydrochloride. Grade: ≥95%. CAS No. 99359-32-7. Molecular formula: C10H12BrNO2.HCl. Mole weight: 294.57. | |
| H-Phe(4-CN)-OH | H-Phe(4-CN)-OH. Synonyms: 4-Cyano-L-Phenylalanine; (S)-2-Amino-3-(4-Cyanophenyl)Propanoic Acid; H-Phe(4-CN)-OH. Grade: 95%. CAS No. 167479-78-9. Molecular formula: C10H10N2O2. Mole weight: 190.2. | |
| H-Phe(4-Me)-OH HCl | H-Phe(4-Me)-OH HCl. CAS No. 4313-71-7. Molecular formula: C10H13NO2·HCl. Mole weight: 215.7. | |
| H-Phe(4-NH2)-OH 2HCl | H-Phe(4-NH2)-OH 2HCl. Molecular formula: C9H12N2O2·2HCl. Mole weight: 253.2. | |
| H-Phe(4-NO2)-OH H2O | p-Nitro-L-phenylalanine is used in the synthesis of Zolmitriptan. Synonyms: (2S)-2-amino-3-(4-nitrophenyl)propanoic acid hydrate; 4-Nitro-L-Phenylalanine Hydrate; 4-Nitro-L-phenylalanine monohydrate; (S)-2-Amino-3-(4-nitrophenyl)propanoic acid hydrate; 4-Nitro-L-phenylalnine; H-Phe(4-NO2)-OH H2O. Grade: ≥ 95%. CAS No. 207591-86-4. Molecular formula: C9H10N2O4H2O. Mole weight: 228.16. | |
| H-Phe-Ala-OH | H-Phe-Ala-OH. Group: Biochemicals. Alternative Names: L-Phenylalanyl-L-alanine. Grades: Highly Purified. CAS No. 3918-87-4. Pack Sizes: 250mg, 500mg, 1g, 2g. Molecular Formula: C12H16N2O3. US Biological Life Sciences. | Worldwide |
| H-Phe-AMC | H-Phe-AMC. Synonyms: L-Phe-AMC; Phe-MCA; (S)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-3-phenylpropanamide. Grade: 95%. CAS No. 98516-72-4. Molecular formula: C19H18N2O3. Mole weight: 322.36. | |
| H-Phe-Arg-OH | H-Phe-Arg-OH. Synonyms: Phe-arg; Phenylalanylarginine; L-phenylalanyl-L-arginine; FR dipeptide; Phenylalanine Arginine dipeptide. Grade: 95%. CAS No. 1238-09-1. Molecular formula: C15H23N5O3. Mole weight: 321.37. | |
| H-Phe-Asp-OH | H-Phe-Asp-OH. Synonyms: Phenylalanyl-aspartic acid; L-phenylalanyl-L-aspartic acid; FD dipeptide; L-Phe-L-Asp. Grade: 95%. CAS No. 22828-05-3. Molecular formula: C13H16N2O5. Mole weight: 280.28. | |
| H-Phe-cyclohexylamide | H-Phe-cyclohexylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Phenylalanine-cyclohexylamide, N-Cyclohexyl-L-phenylalaninamide, AC1LEMHZ, SureCN353959, Phenylalanine Cyclohexylamide, 78082_ALDRICH, 78082_FLUKA, AKOS010391288, AG-B-72934, L-|A-amino-N-cyclohexylhydrocinnamamide, (S)-|A-Amino-N-cyclohexylbenzenepropanamide, FT-0665362, (2S)-2-amino-N-cyclohexyl-3-phenylpropanamide, 17186-53-7. Product Category: Heterocyclic Organic Compound. CAS No. 17186-53-7. Molecular formula: C15H22N2O. Mole weight: 246.36. Purity: 0.96. IUPACName: (2S)-2-amino-N-cyclohexyl-3-phenylpropanamide. Canonical SMILES: C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)N. Product ID: ACM17186537. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Phe-Glu-OH | It is a taste modulating peptide extracted from Cocoa Beans. Synonyms: Phenylalanylglutamate; Phe-glu; L-phenylalanyl-L-glutamic acid; FE dipeptide; L-Phe-L-Glu; L-Phenylalanyl-L-Glutamate; Phenylalanine Glutamate dipeptide. Grade: >99%. CAS No. 3617-45-6. Molecular formula: C14H18N2O5. Mole weight: 294.30. | |
| H-Phe-Gly-His-p-nitro-Phe-Phe-Ala-Phe-OMe | A good substrate for pepsin which is also cleaved by cathepsin D. Synonyms: Phe-Gly-His-Phe(NO2)-Phe-Ala-Phe-OMe; Methyl L-phenylalanylglycyl-L-histidyl-4-nitro-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-phenylalaninate. CAS No. 50572-79-7. Molecular formula: C48H54N10O10. Mole weight: 931.00. | |
| H-Phe-Ile-OH | H-Phe-Ile-OH. Synonyms: Phe-Ile; phenylalanylisoleucine; Phenylalanyl-Isoleucine; FI dipeptide; L-Phe-L-Ile; Phenylalanine Isoleucine dipeptide. Grade: 95%. CAS No. 22951-94-6. Molecular formula: C15H22N2O3. Mole weight: 278.35. | |
| H-Phe-Met-Arg-Phe-NH2 | H-Phe-Met-Arg-Phe-NH2 is a molluscan neuropeptide isolated from the ganglia of Macrocallista nimbosa. Synonyms: Fmrfamide; FMRF amide; (S)-N-((S)-1-Amino-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-((S)-2-amino-3-phenylpropanamido)-4-(methylthio)butanamido)-5-guanidinopentanamide; Molluscan Cardioexcitatory Neuropeptide. CAS No. 152165-14-5. Molecular formula: C29H42N8O4S. Mole weight: 598.76. | |
| H-PHE-MET-OH | H-PHE-MET-OH. Synonyms: Phe-Met; Phenylalanyl-Methionine; L-phenylalanyl-L-methionine; FM dipeptide; L-Phe-L-Met; Phenylalanine Methionine dipeptide. Grade: >99%. CAS No. 15080-84-9. Molecular formula: C14H20N2O3S. Mole weight: 296.39. | |
| H-PHE-PHE-PHE-OH | H-Phe-Phe-Phe-OH is a bitter-tasting peptide due to its hydrophobicity. Synonyms: Phe-phe-phe; Phenylalanyl-phenylalanyl-phenylalanine; l-phenylalanyl-l-phenylalanyl-l-phenylalanine. Grade: 95%. CAS No. 2578-81-6. Molecular formula: C27H29N3O4. Mole weight: 459.54. | |
| H-Phe-Pro-Ala-pNA | H-Phe-Pro-Ala-pNA. Synonyms: FPA-pNA; L-Phenylalanyl-L-prolyl-N-(4-nitrophenyl)-L-alaninamide. CAS No. 201738-99-0. Molecular formula: C23H27N5O5. Mole weight: 453.49. | |
| H-PHE-SER-OH | H-PHE-SER-OH. Synonyms: Phenylalanylserine; Phe-ser; l-phenylalanyl-l-serine; FS dipeptide; L-Phe-L-Ser; Phenylalanine Serine dipeptide; (S)-2-((S)-2-Amino-3-phenylpropanamido)-3-hydroxypropanoic acid. Grade: 95%. CAS No. 16053-39-7. Molecular formula: C12H16N2O4. Mole weight: 252.27. | |
| H-PHE-TRP-OH | H-PHE-TRP-OH. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Phe-L-Trp-OH. Appearance: White solid. CAS No. 24587-41-5. Molecular formula: C20H21N3O3. Mole weight: 351.4. Purity: 0.98. Product ID: ACM24587415. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Phg-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Synonyms: H-Phg-Trt(2-Cl)-Resin; H-Phg-Barlos Resin; L-Phenylglycine 2-chlorotrityl resin. | |
| 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. | |
| H-Phg(4-OH)-OH | A carnitine palmitoyltransferase-1 inhibitor. It has been shown to improve whole-body glucose tolerance and insulin sensitivity in high-fat diet-induced obese mouse with insulin resistance. Uses: Enzyme inhibitors. Synonyms: Oxfenicine; 4-Hydroxy-L-phenylglycine; L-4-Hydroxyphenylglycine; (2S)-2-amino-2-(4-hydroxyphenyl)acetic acid. Grade: ≥98%. CAS No. 32462-30-9. Molecular formula: C8H9NO3. Mole weight: 167.16. | |
| HPHI | HPHI. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HPHI;Restriction endonuclease Hph I. Product Category: Heterocyclic Organic Compound. CAS No. 81295-26-3. Product ID: ACM81295263. Alfa Chemistry ISO 9001:2015 Certified. Categories: HP: To the Highest Level Na! | |
| HPi1 | HPi1 is a potent, selective and orally active antimicrobial against Helicobacter pylori with an IC 50 of 0.24 μM and an MIC of 0.08-0.16 μg/mL. HPi1 is inactive against other bacteria, including the gut commensals Lactobacillus casei , Lactobacillus reuteri , and Bifidobacterium longum [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 13080-21-2. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-120536. | |
| HPI 1 | HPI 1 is a hedgehog (Hh) signaling inhibitor that blocks Sonic hedgehog (Shh)-, SAG- and Gli-induced Hh pathway activation in Shh-LIGHT2 cells (IC50 = 1.5, 1.5, 4 and 6 μM for Shh-, SAG-, Gli2- and Gli1-induced activation) with no effect on Wnt signaling. HPI 1 also inhibits Hh pathway activation in SmoM2-LIGHT cells (IC50 = 2.5 μM), and prevents the proliferation of cerebellar granule neuron precursors expressing SmoM2. Synonyms: HPI 1; HPI1; HPI-1; 1,4,5,6,7,8-Hexahydro-4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-3-quinolinecarboxylic acid 2-methoxyethyl ester. Grade: ≥95% by HPLC. CAS No. 599150-20-6. Molecular formula: C27H29NO6. Mole weight: 463.52. | |
| HPI 1 (1,4,5,6,7,8-Hexahydro-4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-3-quinolinecarboxylic acid 2-methoxyethyl ester) | Hedgehog (Hh) signaling inhibitor. Inhibits Sonic hedgehog (Shh)-, SAG- and Gli-induced Hh pathway activation in Shh-LIGHT2 cells (IC50 values are 1.5, 1.5, 4 and 6um for Shh-, SAG-, Gli2- and Gli1-induced activation). Also inhibits Hh pathway activation in SmoM2-LIGHT cells (IC50 = 2.5um); inhibits the proliferation of cerebellar granule neuron precursors expressing SmoM2. Does not inhibit Wnt signaling. Group: Biochemicals. Grades: Highly Purified. CAS No. 599150-20-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| HPI-1 hydrate | HPI-1 hydrate. Group: Biochemicals. Alternative Names: 1,4,5,6,7,8-Hexahydro-4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-3-quinolinecarboxylic acid 2-methoxyethyl ester hydrate. Grades: Highly Purified. CAS No. 1262770-72-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C27H31NO7. US Biological Life Sciences. | Worldwide |
| HPI-4 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| HPK1, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| HPK1-IN-10 | HPK1-IN-10 is a potent inhibitor of HPK1 extracted from patent WO2021213317A1, compound 103. HPK1-IN-10 has the potential for the research of HPK1 related diseases. CAS No. 2734168-69-3. Molecular formula: C31H34N6O2. Mole weight: 522.64. | |
| HPK1-IN-11 | HPK1-IN-11 is a potent inhibitor of HPK1 extracted from patent WO2021213317A1, compound 2. HPK1-IN-11 is useful in researching, preventing or ameliorating diseases or disorders associated with HPK1 activity such as cancer. CAS No. 2734167-68-9. Molecular formula: C27H25N5O2. Mole weight: 451.52. | |
| HPK1-IN-12 | HPK1-IN-12 is a potent inhibitor of HPK1 extracted from patent WO2021213317A1, compound 85. HPK1-IN-12 has the potential for the research of HPK1 related diseases. Uses: Hpk1-in-12 is a potent inhibitor of hpk1, a serine/threonine protein kinase that is involved in the regulation of cell growth and differentiation. it is being investigated for its potential use in the treatment of cancer and other diseases. Synonyms: N-(4-fluorobenzyl)-6-(2-hydroxy-5-nitrobenzylidene)-2-methyl-4-pyrimidinamine. CAS No. 2734168-51-3. Molecular formula: C25H24FN5O2. Mole weight: 445.49. | |
| HPK1-IN-13 | HPK1-IN-13 is a potent inhibitor of HPK1 extracted from patent WO2021213317A1, compound 64. HPK1-IN-13 has the potential for the research of HPK1 related diseases. Uses: It is being investigated for its potential use in the treatment of cancer and other diseases. CAS No. 2734168-30-8. Molecular formula: C25H24FN5O2. Mole weight: 445.49. | |
| HPK1-IN-14 | HPK1-IN-14 is a potent inhibitor of HPK1 extracted from patent WO2021213317A1, compound 79. HPK1-IN-14 has the potential for the research of HPK1 related diseases. Synonyms: N-(2-fluorobenzyl)-6-(2-hydroxy-5-nitrobenzylidene)-4-pyrimidinamine. CAS No. 2734168-45-5. Molecular formula: C24H23FN6O2. Mole weight: 446.48. | |
| HPK1-IN-15 | HPK1-IN-15 is a potent and selective inhibitor of HPK1 extracted from patent WO2018049200A1, compound 50. HPK1-IN-15 is useful in researching, preventing or ameliorating diseases or disorders associated with HPK1 activity such as cancer. Synonyms: N-(3-fluorobenzyl)-6-(2-hydroxy-5-nitrobenzylidene)-4-pyrimidinamine. CAS No. 2201098-03-3. Molecular formula: C24H21ClF3N5. Mole weight: 471.91. | |
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