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| Product | Description | |
|---|---|---|
| Hosenkoside A | Hosenkoside A. Group: Biochemicals. Grades: Plant Grade. CAS No. 156791-82-1. Pack Sizes: 10mg. Molecular Formula: C48H82O20, Molecular Weight: 979.16. US Biological Life Sciences. |  Worldwide |
| Hosenkoside B | Hosenkoside B. Group: Biochemicals. Grades: Plant Grade. CAS No. 156764-82-8. Pack Sizes: 10mg. Molecular Formula: C48H82O20, Molecular Weight: 979.16. US Biological Life Sciences. | Worldwide |
| Hosenkoside C | Hosenkoside C. Group: Biochemicals. Grades: Plant Grade. CAS No. 156764-83-9. Pack Sizes: 10mg. Molecular Formula: C48H82O20, Molecular Weight: 979.16. US Biological Life Sciences. | Worldwide |
| Hosenkoside F | Hosenkoside F. Group: Biochemicals. Grades: Plant Grade. CAS No. 160896-45-7. Pack Sizes: 10mg. Molecular Formula: C47H80O19, Molecular Weight: 949.14. US Biological Life Sciences. | Worldwide |
| Hosenkoside G | Hosenkoside G. Group: Biochemicals. Grades: Plant Grade. CAS No. 160896-46-8. Pack Sizes: 10mg. Molecular Formula: C47H80O19, Molecular Weight: 949.14. US Biological Life Sciences. | Worldwide |
| Hosenkoside K | Hosenkoside K. Group: Biochemicals. Grades: Plant Grade. CAS No. 160896-49-1. Pack Sizes: 10mg. Molecular Formula: C54H92O25, Molecular Weight: 1141.31. US Biological Life Sciences. | Worldwide |
| Hosenkoside M | Hosenkoside M. Group: Biochemicals. Grades: Plant Grade. CAS No. 161016-51-9. Pack Sizes: 10mg. Molecular Formula: C53H90O24, Molecular Weight: 1111.28. US Biological Life Sciences. | Worldwide |
| Hose Tubing | Hose Tubing. Group: Polymers. |  |
| Hot Melt Glue | Hot Melt Glue. Group: Polymers. | |
| HOTT | HOTT. Group: Biochemicals. Alternative Names: N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium hexafluorophosphate; S-(1-Oxido-2-pyridyl)-N,N,N',N'-tetramethylthiuronium hexafluorophosphate; S-(2-Pyridyl)-N,N,N',N'-tetramethylthiuronium N-oxide hexafluorophosphate. Grades: Highly Purified. CAS No. 212333-72-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H17F6N3OPS. US Biological Life Sciences. | Worldwide |
| 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. | |
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