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| Product | Description | |
|---|---|---|
| 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 C | Hosenkoside C is a triterpenoid compound found in the Impatiens balsamina L. Synonyms: HosenkosideC; Hosenkoside C; 156764-83-9; HY-N2251; AKOS037515120; AC-34211; CS-0019576. Grades: >98%. CAS No. 156764-83-9. Molecular formula: C48H82O20. Mole weight: 979.164. |  |
| Hosenkoside F | Hosenkoside F is a triterpenoid compound found in the Impatiens balsamina L. Synonyms: Hosenkoside F; 160896-45-7; HosenkosideF; HY-N2241; AKOS037515121; MS-31775; CS-0019564; Hosenkoside F (Synonyms: (+)-Hosenkoside F). Grades: >98%. CAS No. 160896-45-7. Molecular formula: C47H80O19. Mole weight: 949.138. | |
| 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 G | Hosenkoside G is a triterpenoid compound found in the Impatiens balsamina L. Grades: >98%. CAS No. 160896-46-8. Molecular formula: C47H80O19. Mole weight: 949.138. | |
| 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 |
| Hosenkoside M | Hosenkoside M is a triterpenoid compound found in the Impatiens balsamina L. Synonyms: Hosenkoside M; 161016-51-9; (+)-HosenkosideM; (+)-Hosenkoside M; HY-N2244; AKOS037515123; MS-31975; CS-0019567; Hosenkoside M (Synonyms: (+)-Hosenkoside M). Grades: >98%. CAS No. 161016-51-9. Molecular formula: C53H90O24. Mole weight: 1111.279. | |
| 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. | |
| 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. | |
| 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-oh | Heterocyclic Organic Compound. CAS No. 126109-42-0. Molecular formula: C10H11NO4. Mole weight: 209.2. Catalog: ACM126109420. |  |
| 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. Grades: ≥90%. CAS No. 341519-04-8. Molecular formula: C58H69ClN12O9S2. Mole weight: 1177.83. | |
| 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. Grades: 95%. CAS No. 443305-33-7. Molecular formula: C10H16N3O3.PF6. Mole weight: 371.22. | |
| 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 | Synonyms: (S)-2-Amino-3-(2,5-Dichlorophenyl)Propanoic Acid; L-2,5-Dichlorophenylalanine; 2,5-Dichloro-L-Phenylalanine. Grades: 95%. CAS No. 754971-91-0. Molecular formula: C9H9Cl2NO2. Mole weight: 234.2. | |
| H-Phe(2,6-DiCl)-OH | Synonyms: (S)-2-Amino-3-(2,6-Dichlorophenyl)Propanoic Acid; L-2,6-Dichlorophenylalanine. Grades: 95%. CAS No. 111119-37-0. Molecular formula: C9H9Cl2NO2. Mole weight: 234.2. | |
| 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-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. Grades: ≥ 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 | Synonyms: Ethyl (S)-2-amino-3-(4-bromophenyl) propanoate hydrochloride. Grades: ≥ 95%. CAS No. 232276-00-5. Molecular formula: C11H14BrNO2·HCl. Mole weight: 308.6. | |
| H-Phe(4-Br)-OH HCl | Synonyms: 4-bromophenylalanine hydrochloride; (S)-2-amino-3-(4-bromophenyl)propanoic acid hydrochloride. Grades: ≥ 95%. CAS No. 122839-59-2. Molecular formula: C9H10BrNO2·HCl. Mole weight: 280.6. | |
| 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. Grades: ≥95%. CAS No. 99359-32-7. Molecular formula: C10H12BrNO2.HCl. Mole weight: 294.57. | |
| H-Phe(4-CN)-OH | Synonyms: 4-Cyano-L-Phenylalanine; (S)-2-Amino-3-(4-Cyanophenyl)Propanoic Acid; H-Phe(4-CN)-OH. Grades: 95%. CAS No. 167479-78-9. Molecular formula: C10H10N2O2. Mole weight: 190.2. | |
| 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. Grades: ≥ 95%. CAS No. 207591-86-4. Molecular formula: C9H10N2O4H2O. Mole weight: 228.16. | |
| H-Phe-ala-ala-phe(4-no2)-phe-val-leu-pyridin-4-yl methyl ester | Heterocyclic Organic Compound. Alternative Names: CID4378739, CID 4378739, PHE-ALA-ALA-p-NITRO-PHE-PHE-VAL-LEU 4-PYRIDYLMETHYL ESTER, 115389-04-3. CAS No. 115389-04-3. Molecular formula: C50H63N9O10. Mole weight: 950.09. Purity: 0.96. IUPACName: pyridin-4-ylmethyl 2- [ [2- [ [2- [ [2- [2- [2- [ (2-amino-3-phenylpropanoyl) amino] propanoylamino] propanoylamino] -3- (4-nitrophenyl) propanoyl] amino] -3-phenylpropanoyl] amino] -3-methylbutanoyl] amino] -4-methylpentanoate. Catalog: ACM115389043. | |
| 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-arg-oh | Heterocyclic Organic Compound. Alternative Names: H-PHE-ARG-OH TFA;H-PHE-ARG-OH TRIFLUOROACETATE SALT; H-PHE-ARG-OH; phenylalanylarginine; Bradykinin(8-9); L-Phe-L-Arg-OH; Nα -(L-Phenylalanyl)-L-arginine; Phe-Arg-OH. CAS No. 1238-09-1. Molecular formula: C15H23N5O3. Mole weight: 435.4. Catalog: ACM1238091. | |
| H-Phe-gln-val-val-cys(npys)-gly-nh2 | Heterocyclic Organic Compound. CAS No. 128102-74-9. Molecular formula: C34H48N10O9S. Mole weight: 772.87. Catalog: ACM128102749. | |
| 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-leu-nh2 hbr | Heterocyclic Organic Compound. Alternative Names: Phe-Leu amide hydrobromide, Phe-Leu-amide hydrobromide, ST51015097, 108321-16-0, P4001_SIGMA, BP-12615, 2-amino-N-(1-carbamoyl-3-methylbutyl)-3-phenylpropanamide, bromide. CAS No. 108321-16-0. Molecular formula: C15H24BrN3O2. Mole weight: 358.27. Purity: 0.96. IUPACName: 2-[(2-amino-3-phenylpropanoyl)amino]-4-methylpentanamide;hydrobromide. Canonical SMILES: CC (C)CC (C (=O)N)NC (=O)C (CC1=CC=CC=C1)N. Br. Catalog: ACM108321160. | |
| 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-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-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. Grades: ≥98%. CAS No. 32462-30-9. Molecular formula: C8H9NO3. Mole weight: 167.16. | |
| 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. Grades: ≥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 | Heterocyclic Organic Compound. 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. CAS No. 1262770-72-8. Molecular formula: C27H31NO7. Mole weight: 481.54. Catalog: ACM1262770728. | |
| 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 |
| HPMC | HPMC (Hypromellose) is a hydrophilic, non-ionic cellulose ether used to form swellable-soluble matrices. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Hypromellose; (Hydroxypropyl)methyl cellulose; Celacol HPM 5000. CAS No. 9004-65-3. Pack Sizes: 500 mg; 1 g. Product ID: HY-A0104. | |
| HPOB | HPOB is a potent, selective HDAC6 inhibitor with IC50 of 56 nM, >30-fold selectivity over other HDACs. Synonyms: 4-[(Hydroxyamino)carbonyl]-N-(2-hydroxyethyl)-N-phenylbenzeneacetamide. Grades: >98%. CAS No. 1429651-50-2. Molecular formula: C17H18N2O4. Mole weight: 314.34. | |
| HPP854 | HPP854, developed by High Point Pharmaceuticals, is a small molecule BACE1 protein inhibitor. Phase 1. Synonyms: HPP854; TTP-854. | |
| HPPD-IN-3 | HPPD-IN-3 (compound 25) is a potent inhibitor of 4-Hydroxyphenylpyruvate dioxygenase ( HPPD ), with IC 50 of 10 nM, more potency than Mesotrione (HY-12853) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3024245-46-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-161308. | |
| HPPE | HPPE (compound 236) is an orally active, potential Bach1 inhibitor. Bach1 is a transcription factor of the cap'n'collar type alkaline region leucine zipper factor family (CNC-bZip) that regulates mitochondrial metabolism and reduces glucose utilization. HPPE can be used for research in psoriasis, multiple sclerosis, and COPD [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Bach1-IN-1. CAS No. 1325721-55-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-153040. | |
| HPPH | HPPH. Pack Sizes: Milligram Quantities: 50 mg. Order Number: I105. |  www.prochemonline.com |
| H-p-Phenyl-D-Phenylalanine | H-p-Phenyl-D-Phenylalanine. Group: Biochemicals. Alternative Names: D-Bip(4,4')-OH; H-p-Phenyl-D-Phe-OH; (R)-2-Amino-3-biphenyl-4-yl-propionic acid. Grades: Highly Purified. CAS No. 170080-13-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| H-p-Phenyl-D-Phenylalanine | Synonyms: D-Bip(4,4')-OH; H-p-Phenyl-D-Phe-OH; (R)-2-Amino-3-biphenyl-4-yl-propionic acid. Grades: ≥ 98% (TLC). CAS No. 170080-13-4. Molecular formula: C15H15NO2. Mole weight: 241.29. | |
| H-p-Phenyl-D-Phenylalanine 98+% (TLC) | H-p-Phenyl-D-Phenylalanine 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| H-p-Phenyl-L-Phenylalanine | H-p-Phenyl-L-Phenylalanine. Group: Biochemicals. Alternative Names: L-Bip(4,4')-OH; H-L-Ala(4,4'-biphenyl)-OH; (S)-2-Amino-3-biphenyl-4-yl-propionic acid. Grades: Highly Purified. CAS No. 155760-02-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| H-p-Phenyl-L-Phenylalanine | Synonyms: L-Bip(4,4')-OH; H-L-Ala(4,4'-biphenyl)-OH; (S)-2-Amino-3-biphenyl-4-yl-propionic acid. Grades: ≥ 99.0% (HPLC). CAS No. 155760-02-4. Molecular formula: C15H15NO2. Mole weight: 241.29. | |
| H-p-Phenyl-L-Phenylalanine 99+% | H-p-Phenyl-L-Phenylalanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| H-Pro-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-Proline-2-chlorotrityl resin. Pack Sizes: 5g, 25g. | |
| H-Pro-AMC | Synonyms: (S)-N-(4-Methyl-2-oxo-2H-chromen-7-yl)pyrrolidine-2-carboxamide. CAS No. 96643-94-6. Molecular formula: C15H16N2O3. Mole weight: 272.30. | |
| H-Pro-Asn-OH | Prolyl-Asparagine is a dipeptide composed of proline and asparagine. Synonyms: Pro-Asn; H-Pro-Asn-OH; L-prolyl-L-asparagine. CAS No. 107856-82-6. Molecular formula: C9H15N3O4. Mole weight: 229.23. | |
| H-PRO-ASP-OH | Synonyms: Pro-Asp; L-prolyl-L-aspartic acid; Prolyl-Aspartate; prolyl-aspartic acid; L-Pro-L-Asp; (S)-2-[((S)-Pyrrolidine-2-carbonyl)-amino]-succinic acid. Grades: >99%. CAS No. 85227-98-1. Molecular formula: C9H14N2O5. Mole weight: 230.22. | |
| H-Pro-beta-ala-oh | Heterocyclic Organic Compound. Alternative Names: L-PROLYL-BETA-ALANINE;H-PRO-BETA-ALA-OH;L-PROLYL-B-ALANINE. CAS No. 112558-45-9. Molecular formula: C8H14N2O3. Mole weight: 186.21. Catalog: ACM112558459. | |
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