American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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H-Ser-tyr-oh Quick inquiry Where to buy Suppliers range | H-Ser-tyr-oh. Group: Heterocyclic Organic Compound. CAS No. 21435-27-8. Molecular formula: C12H16N2O5. Mole weight: 268.27. | |
HSF1A Quick inquiry Where to buy Suppliers range | HSF1A is a cell-permeable human heat shock factor protein (HSP1) activator. Synonyms: 4-Ethyl-N-(1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-5-yl)benzenesulfonamide. Grades: 99%. CAS No. 1196723-93-9. Molecular formula: C21H19N3O2S2. Mole weight: 409.52. | |
HSF1B Quick inquiry Where to buy Suppliers range | HSF1B is a human heat shock factor protein (HSF1) activator. Synonyms: N-[2,5-bis(4-chlorophenyl)pyrazol-3-yl]-4-butylbenzamide. Grades: 99%. CAS No. 1196723-95-1. Molecular formula: C26H23Cl2N3O. Mole weight: 464.39. | |
HSG-75, Electrically conductive heat sink grease, Ag ?75% Quick inquiry Where to buy Suppliers range | HSG-75, Electrically conductive heat sink grease, Ag ?75%. Group: Evaporation Materials. | |
HSG, Heat sink grease Quick inquiry Where to buy Suppliers range | HSG, Heat sink grease. Group: Evaporation Materials. | |
Hsp25 Kinase Inhibitor Quick inquiry Where to buy Suppliers range | The Hsp25 Kinase Inhibitor controls the biological activity of Hsp25 KInase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 1MG. Mole weight: 1396.68. Catalog: IAR42415489. Assay: ≥98% (HPLC). | |
HSP70 Activator II, YM-08 ( (2Z, 5E) -3-ethyl-5- (3-methylbenzo[d]thiazol-2 (3H) -ylidene) -2- (pyridin-2-ylmethylene) thiazolidin-4-one, Heat Shock 70kD Protein Activator II, Hsp70 Chemical Co-Chaperone II, YM-08, YM08, YM8) Quick inquiry Where to buy Suppliers range | A cell-permeable, neutrally charged, pyridinium-to-pyridine substituted YM-01 and MKT-077 structural analog that exhibits higher HSP70-binding affinity, but reduced tau degradation-promoting potency in cultures (% degradation of p-tau/total tau = 42/64, 88/89, and 81/80 in HeLaC3 with 30uM YM-08, MKT-077, or YM-01, respectively) and weaker anti-cancer activity (IC50 against MDA-MB-231/MCF10A/MCF7 inuM = 1.4/3.0/2,2/MKT-077, 2.0/3.3/5.2/YM-01, and 8.5/7.8/10.5/YM-08 in 72h). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Hsp70-derived octapeptide Quick inquiry Where to buy Suppliers range | Hsp70-derived octapeptide is a conserved octapeptide of the C-terminal end of Hsp70, which physically interacts with tetratricopeptide repeat (TPR) motifs. Uses: Peptide Inhibitors. CAS No. 736171-62-3. Product ID: R1433. | |
HSP70-IN-1 Quick inquiry Where to buy Suppliers range | HSP70-IN-1 is a heat shock protein (HSP) inhibitor that interferes with the formation of functional Hsp70-HOP-Hsp90 machinery, and it inhibits the growth of Kasumi-1 cells with an IC50 of 2.3 μM. Synonyms: HSP70-IN-1; HSP70 IN 1; 2-amino-N-[3-[2-(4-methylpiperazin-1-yl)-4-phenylmethoxypyrimidin-5-yl]sulfanylphenyl]acetamide; SCHEMBL1276103. CAS No. 1268273-90-0. Molecular formula: C24H28N6O2S. Mole weight: 464.58. | |
Hsp990 Quick inquiry Where to buy Suppliers range | HSP990 is an orally bioavailable inhibitor of human heat-shock protein 90 (HSP90) with potential antineoplastic activity. HSP990 binds to and inhibits the activity of Hsp90, which may result in the proteasomal degradation of oncogenic client proteins, including HER2/ERBB2, and the inhibition of tumor cell proliferation. HSP90, upregulated in a variety of tumor cells, is a molecular chaperone that plays a key role in the conformational maturation, stability and function of oncogenic signaling proteins, such as HER2/ERBB2, AKT, RAF1, BCR-ABL, and mutated p53, as well as many other molecules that are important in cell cycle regulation and/or immune responses. Synonyms: NVP-HSP990; NVP HSP990; NVPHSP990; HSP 990; HSP-990. Grades: >98%. CAS No. 934343-74-5. Molecular formula: C20H18FN5O2. Mole weight: 379.39. | |
HSPC Quick inquiry Where to buy Suppliers range | HSPC. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. Pack Sizes: 1 g. Product ID: PE-0353. Categories: 92128-87-5, einecs 295-786-7, (3-hexadecanoyloxy-2-octadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate, phosphatidylcholine 16:0-18:0, dtxsid201018672. | |
HSPC:Chol (55:45) Liposomes Quick inquiry Where to buy Suppliers range | This product is mainly made of saturated Phosphatidylcholine (PC) and Cholesterol. PC is the most abundant phospholipid in eukaryotic cell membranes and it can form lipid bilayers. Cholesterol plays important role in liposome production. It can promote the accumulation of lipid chains and the formation of bilayers, reduce the fluidity of bilayers and the transmembrane transport of water-soluble drugs. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
HSPC:Chol:DSPE-mPEG2000 (50:45:5) Liposomes Quick inquiry Where to buy Suppliers range | The product is a kind of neutral PEGylated liposome. Our liposomes contain three kinds of cationic, anionic and neutral subtypes. Neutral liposomes are generally non-toxic and relatively stable in serum. The one of most popular neutral liposomes on the market are Doxil®. PEG has been proven to improve the stability of liposomes and increase the circulation time of liposomes in the blood. Therefore, PEGylated liposomes have enhanced tumor permeability and retention effect (EPR) and improved tumor uptake. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
HSPC:Chol:DSPE-mPEG2000 (56.2:38.5:5.3) Liposomes Quick inquiry Where to buy Suppliers range | The product is a kind of neutral PEGylated liposome. Our liposomes contain three kinds of cationic, anionic and neutral subtypes. Neutral liposomes are generally non-toxic and relatively stable in serum. The one of most popular neutral liposomes on the market are Doxil®. PEG has been proven to improve the stability of liposomes and increase the circulation time of liposomes in the blood. Therefore, PEGylated liposomes have enhanced tumor permeability and retention effect (EPR) and improved tumor uptake. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
HSPC:DSPE-mPEG2000 (95:5) Liposomes Quick inquiry Where to buy Suppliers range | This product is a kind of PEGylated liposome. The main component of this liposome is Phosphatidylcholine (PC) which is the most abundant phospholipid in eukaryotic cell membranes and it can form lipid bilayers. PEG has been proven to improve the stability of liposomes and increase the circulation time of liposomes in the blood. Therefore, PEGylated liposomes have enhanced tumor permeability and retention effect (EPR) and improved tumor uptake. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
HSPC Liposomes Quick inquiry Where to buy Suppliers range | Liposomes are extensively used to study the interaction of proteins, peptides and other molecules with the surface of a lipid membrane. This product is mainly made of saturated Phosphatidylcholine (PC). PC is the most abundant phospholipid in eukaryotic cell membranes and it can form lipid bilayers. PC also plays a important role in liposome. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
HS-PEG1500-SH Quick inquiry Where to buy Suppliers range | HS-PEG1500-SH. Group: Poly(ethylene glycol) and Poly(ethylene oxide). | |
HS-PEG2K-NH2 Quick inquiry Where to buy Suppliers range | HS-PEG2K-NH2. Group: Poly(ethylene glycol) and Poly(ethylene oxide). | |
HS-PEG3500-NH2 Quick inquiry Where to buy Suppliers range | HS-PEG3500-NH2. Group: Poly(ethylene glycol) and Poly(ethylene oxide). | |
HS-PEG5K-NH2 Quick inquiry Where to buy Suppliers range | HS-PEG5K-NH2. Group: Poly(ethylene glycol) and Poly(ethylene oxide). | |
HS-PEG7500-COOH Quick inquiry Where to buy Suppliers range | HS-PEG7500-COOH. Group: Poly(ethylene glycol) and Poly(ethylene oxide). | |
HS-PEG7500-NH2 Quick inquiry Where to buy Suppliers range | HS-PEG7500-NH2. Group: Poly(ethylene glycol) and Poly(ethylene oxide). | |
HS-PEG-COOH Quick inquiry Where to buy Suppliers range | HS-PEG-COOH is a linear heterobifunctional PEGylation reagent with a thiol and a carboxylic acid. It is a useful crosslinking or bioconjugation reagent with a PEG spacer. Group: Functional PEGs. Alternative Names: Thiol PEG Carboxylic acid. Product ID: ACMA00006257. Appearance: Crystalline solid or semi-solid. Storage: -20?, protected from light and moisture. | |
HS-PEG-NH2 Quick inquiry Where to buy Suppliers range | HS-PEG-NH2 is a linear heterobifunctional PEGylation reagent with a thiol and an amine. It is a useful crosslinking or bioconjugation reagent with a PEG spacer. Group: Functional PEGs. Alternative Names: Thiol PEG Amine. Product ID: ACMA00006259. Appearance: Crystalline solid or semi-solid. Storage: -20?, protected from light and moisture. | |
HS-PEG-OH Quick inquiry Where to buy Suppliers range | HS-PEG-OH is a linear heterobifunctional PEGylation reagent with a thiol and a hydroxyl. It is a useful crosslinking or bioconjugation reagent with a PEG spacer. Group: Functional PEGs. Alternative Names: Thiol PEG Hydroxyl. Product ID: ACMA00006261. Appearance: Crystalline solid or semi-solid. Storage: -20?, protected from light and moisture. | |
HS-PEG-SH Quick inquiry Where to buy Suppliers range | HS-PEG-SH is a linear homobifunctional PEG with two reactive free thiol, SH, sulfhydryl, or mercapto groups that selectively react with maleimide and transition metal surface including gold, silver, etc. Group: Functional PEGs. Alternative Names: Bifunctional Thiol PEG Thiol. Product ID: ACMA00006262. Appearance: Crystalline solid or semi-solid. Storage: -20?, protected from light and moisture. | |
HSPyU Quick inquiry Where to buy Suppliers range | HSPyU. Group: Biochemicals. Alternative Names: Dipyrrolidino (N-succinimidyloxy) carbenium hexafluorophosphate; N,N,N',N'-Bis(tetramethylene)-O-(N-succinimidyl)uronium hexafluorophosphate; O- (N-Succinimidyl) -N, N, N', N'-bis (tetramethylene) uronium hexafluorophosphate. Grades: Highly Purified. CAS No. 207683-26-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C13H20F6N3O3P. US Biological Life Sciences. | Worldwide |
HSR6071 Quick inquiry Where to buy Suppliers range | HSR60716071, a novel pyrazinecarboxamide derivative, exhibits potent inhibition of the IgE-mediated passive cutaneous anaphylaxis (PCA) in rats on oral administration, and that its inhibition of PCA is at least in part due to the depression of allergic histamine release from mast cells. Synonyms: 6-pyrrolidin-1-yl-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide; 6-(1-pyrrolidinyl)-N-(1H-tetrazol-5-yl)-2-pyrazinecarboxamide; HSR 6071l; HSR-6071. CAS No. 111374-21-1. Molecular formula: C10H12N8O. Mole weight: 260.26. | |
HSTU Quick inquiry Where to buy Suppliers range | HSTU. Group: Biochemicals. Alternative Names: N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium hexafluorophosphate; O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium hexafluorophosphate. Grades: Highly Purified. CAS No. 265651-18-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H16F6N3O3P. US Biological Life Sciences. | Worldwide |
HSV-1-amide UL 26 Open Reading Frame (242-255) Quick inquiry Where to buy Suppliers range | HSV-1-amide UL 26 Open Reading Frame (242-255) is a highly characteristic substrate of the herpes simplex virus type 1 protease (HSV-1), which is essential for viral nucleocapsid formation and viral replication. The C-terminal cleavage product of HTYLQASEKFKMWG-amide is detected by fluorescence detector at 280 nm (excitation) and 350 nm (emission), respectively. Synonyms: H-His-Thr-Tyr-Leu-Gln-Ala-Ser-Glu-Lys-Phe-Lys-Met-Trp-Gly-NH2; L-histidyl-L-threonyl-L-tyrosyl-L-leucyl-L-glutaminyl-L-alanyl-L-seryl-L-alpha-glutamyl-L-lysyl-L-phenylalanyl-L-lysyl-L-methionyl-L-tryptophyl-glycinamide; Glycinamide, L-histidyl-L-threonyl-L-tyrosyl-L-leucyl-L-glutaminyl-L-alanyl-L-seryl-L-α-glutamyl-L-lysyl-L-phenylalanyl-L-lysyl-L-methionyl-L-tryptophyl-. Grades: ≥95%. CAS No. 396716-24-8. Molecular formula: C80H117N21O20S. Mole weight: 1724.98. | |
HSV2 (E3 ICP0) Quick inquiry Where to buy Suppliers range | HSV2 (E3 ICP0). Uses: Antigens from Infectious Diseases. Product ID: PPO-H140. | |
HSV2 (gD) Quick inquiry Where to buy Suppliers range | HSV2 (gD). Uses: Antigens from Infectious Diseases. Product ID: PPO-H141. | |
HSV2 (R1) Quick inquiry Where to buy Suppliers range | HSV2 (R1). Uses: Antigens from Infectious Diseases. Product ID: PPO-H142. | |
HSV2 (VP22) Quick inquiry Where to buy Suppliers range | HSV2 (VP22). Uses: Antigens from Infectious Diseases. Product ID: PPO-H143. | |
HSV-gB2 498-505 Quick inquiry Where to buy Suppliers range | HSV-gB2 (498-505) is an immunodominant epitope from herpes simplex virus (HSV) glycoprotein B residues 498-505, acts as H-2Kb-restricted and HSV-1/2-cross-reactive cytotoxic T-lymphocyte (CTL) recognition epitope. Uses: Peptide Inhibitors. CAS No. 149997-91-1. Product ID: R1434. | |
HT-2 toxin Quick inquiry Where to buy Suppliers range | HT-2 toxin is a mycotoxin produced by Fusarium sp. Symptoms of poisoning are nausea, vomiting, diarrhea, and leukopenia. The acute toxicity is lower than trichothecene. Uses: This product is used as a reference standard in quantitative analysis of food stuffs. Synonyms: Mycotoxin HT 2; Toxin HT 2. CAS No. 26934-87-2. Molecular formula: C22H32O8. Mole weight: 424.48. | |
HT-2 Toxin Quick inquiry Where to buy Suppliers range | HT-2 Toxin. Uses: For analytical and research use. Group: Mycotoxins; Mycotoxins. Alternative Names: HT 2, Isovaleric acid, 8-ester with 12,13-epoxytrichothec-9-ene-3α,4β,8α,15-tetrol 15-acetate (8CI), HT 2 Toxin,Trichothec-9-ene-3α,4β,8α,15-tetrol, 12,13-epoxy-, 15-acetate 8-isovalerate (8CI), Toxin HT 2, 3,4-Dihydroxy-15-acetoxy-8-(3-methylbutyryloxy)-12,13-epoxy-Î"9-trichothecene, Spiro[2,5-methano-1-benzoxepin-10,2'-oxirane], trichothec-9-ene-3,4,8,15-tetrol deriv., HT 2 mycotoxin, Mycotoxin HT 2, NSC 278571. CAS No. 26934-87-2. Molecular formula: C22H32O8. Mole weight: 424.48. Catalog: APS26934872. SMILES: CC (C)CC (=O)O[C@H]1C[C@@]2 (COC (=O)C)[C@H] (OC3[C@H] (O)[C@@H] (O)C2 (C)C34CO4)C=C1C. Format: Neat. | |
HT-2 Toxin Quick inquiry Where to buy Suppliers range | HT-2 Toxin is a trichothecene group mycotoxin. HT-2 Toxin is the 4-hydroxy analogue of T-2 Toxin which has been shown to induce DNA damage and cell death on prolonged administration. Group: Biochemicals. Alternative Names: (3α,4 β,8α)-12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol 8-(3-Methylbutanoate) 15-Acetate; 12,13-Epoxytrichothec-9-ene-3α,4 β,8α,15-tetro 15-Acetate 8-Isovalerate; 3,4-Dihydroxy-15-acetoxy-8-(3-methylbutyryloxy)-12,13-epoxy-Δ9-trichothecene; Isovaleric Acid 8-Ester with 12,13-epoxytrichothec-9-ene-3α,4 β,8α,15-tetrol 15-Acetate; HT 2; HT 2 Toxin; Mycotoxin HT 2; NSC 278571; Toxin HT 2. Grades: Highly Purified. CAS No. 26934-87-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
HT-2 Toxin 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | HT-2 Toxin 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Mycotoxins; Cannabis-related Compounds; Mycotoxins. Alternative Names: 3,4-Dihydroxy-15-acetoxy-8-(3-methylbutyryloxy)-12,13-epoxy-Î"9-trichothecene, Isovaleric acid, 8-ester with 12,13-epoxytrichothec-9-ene-3α,4β,8α,15-tetrol 15-acetate (8CI), HT 2 mycotoxin, NSC 278571,Trichothec-9-ene-3α,4β,8α,15-tetrol, 12,13-epoxy-, 15-acetate 8-isovalerate (8CI), Toxin HT 2, HT 2 Toxin, Spiro[2,5-methano-1-benzoxepin-10,2'-oxirane], trichothec-9-ene-3,4,8,15-tetrol deriv., Mycotoxin HT 2, HT 2. CAS No. 26934-87-2. Molecular formula: C22H32O8. Mole weight: 424.48. Catalog: APS26934872A. SMILES: CC (C)CC (=O)O[C@H]1C[C@@]2 (COC (=O)C)[C@H] (OC3[C@H] (O)[C@@H] (O)C2 (C)C34CO4)C=C1C. Format: Single Solution. | |
HT-2 Toxin 13C22 25 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | HT-2 Toxin 13C22 25 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Mycotoxins; Mycotoxins. CAS No. 1486469-92-4. Pack Sizes: 1.2ML. Molecular formula: 13C22H32O8. Mole weight: 446.3231. Catalog: APS1486469924. SMILES: [13CH3][13CH] ([13CH3]) [13CH2][13C] (=O) O[13C@H]1[13CH2][13C@@]2 ([13CH2]O[13C] (=O) [13CH3]) [13C@H] (O[13CH]3[13C@H] (O) [13C@@H] (O) [13C]2 ([13CH3]) [13C]34[13CH2]O4) [13CH]=[13C]1[13CH3]. Format: Single Solution. Product Type: Stable Isotope Labelled. | |
H-tBu-DL-Gly-OH Quick inquiry Where to buy Suppliers range | H-tBu-DL-Gly-OH. Uses: Amino Acids & Derivatives. CAS No. 33105-81-6. Product ID: CP27007. | |
H-tBu-Gly-OtBu · HCl Quick inquiry Where to buy Suppliers range | H-tBu-Gly-OtBu · HCl. Uses: Amino Acids & Derivatives. CAS No. 31556-74-8. Product ID: CP26988. | |
HTH-01-015 Quick inquiry Where to buy Suppliers range | HTH-01-015 is a potent and selective inhibitor of NUAK1 with IC50 of 100 nM, does not significantly inhibit NUAK2 (IC50 of >10 μM). Synonyms: HTH-01-015; HTH01-015; HTH 01-015; HTH-01015; HTH01015; HTH 01015. Grades: >98%. CAS No. 1613724-42-7. Molecular formula: C26H28N8O. Mole weight: 468.55. | |
H-Thr(ac)-oh Quick inquiry Where to buy Suppliers range | H-Thr(ac)-oh Alternative Names: O-ACETYL-L-THREONINE;H-THR(AC)-OH. CAS No. 17012-42-9. IUPAC Name: (2S,3R)-3-acetyloxy-2-aminobutanoicacid. Molecular Weight: 161.16. Molecular Formula: C6H11NO4. SMILES: CC(C(C(=O)O)N)OC(=O)C. | |
H-Thr(Ac)-OH · HCl Quick inquiry Where to buy Suppliers range | H-Thr(Ac)-OH · HCl. Uses: Amino Acids & Derivatives. CAS No. 519156-32-2. Product ID: CP27168. | |
H-Thr-AMC Quick inquiry Where to buy Suppliers range | H-Thr-AMC. Uses: Amino Acids & Derivatives. CAS No. 191723-66-7. Product ID: CP26587. | |
H-Thr-betaNA Quick inquiry Where to buy Suppliers range | H-Thr-betaNA. Uses: Amino Acids & Derivatives. CAS No. 729-25-9. Product ID: CP27403. | |
H-Thr(Bzl)-OBzl · oxalate (1:1) Quick inquiry Where to buy Suppliers range | H-Thr(Bzl)-OBzl · oxalate (1:1). Uses: Amino Acids & Derivatives. CAS No. 15260-11-4. Product ID: CP26416. | |
H-Thr(bzl)-oh Quick inquiry Where to buy Suppliers range | H-Thr(bzl)-oh. Group: Heterocyclic Organic Compound. Alternative Names: (2S,3R)-2-Amino-3-(benzyloxy)butanoic acid, O-BENZYL-L-THREONINE, 4378-10-3, AmbotzHAA5070, SureCN288386, AC1OCV07, CTK1D5559, L-Threonine, O-(phenylmethyl)-, MolPort-008-268-011, ANW-58139, AKOS016003047, AG-C-27075, AM82264, AK-87492, KB-59256, FT-0635251, (2S,3R)-2-amino-3-phenylmethoxybutanoic acid, Butyricacid, 2-amino-3-(benzyloxy)- (6CI,7CI);Butyric acid,2-amino-3-(benzyloxy)-, L- (8CI);(2S,3R)-2-Amino-3-benzyloxybutanoicacid;O-Benzyl-L-threonine;O-Benzylthreonine;H-Thr-Obzl.HCl. Grades: 96%. CAS No. 4378-10-3. Molecular formula: C11H15NO3. Mole weight: 209.24. IUPAC Name: (2S,3R)-2-amino-3-phenylmethoxybutanoic acid. Exact Mass: 209.10500. SMILES: CC(C(C(=O)O)N)OCC1=CC=CC=C1. InChIKey: ONOURAAVVKGJNM-SCZZXKLOSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
H-Thr(Bzl)-OH · HCl Quick inquiry Where to buy Suppliers range | H-Thr(Bzl)-OH · HCl. Uses: Amino Acids & Derivatives. CAS No. 4378-10-3. Product ID: CP27122. | |
H-Threoninol(Bzl) Quick inquiry Where to buy Suppliers range | Synonyms: H-Thr(Bzl)-ol; (2R,3R)-2-Amino-3-(benzyloxy)butan-1-ol. Molecular formula: C11H17NO2. Mole weight: 195.26. | |
H-Thr-leu-oh Quick inquiry Where to buy Suppliers range | H-Thr-leu-oh. Group: Heterocyclic Organic Compound. Alternative Names: L-THREONYL-L-LEUCINE;L-THR-LEU;H-THR-LEU-OH;THR-LEU. Grades: 96%. CAS No. 50299-12-2. Molecular formula: C10H20N2O4. Mole weight: 232.28. IUPAC Name: 2-[(2-amino-3-hydroxybutanoyl)amino]-4-methylpentanoic acid. Exact Mass: 232.14200. SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(C)O)N. InChIKey: BQBCIBCLXBKYHW-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 5. | |
H-Thr-Leu-OH Quick inquiry Where to buy Suppliers range | Synonyms: Thr-Leu; threonylleucine; L-threonyl-L-leucine; TL dipeptide; Threonine Leucine dipeptide. CAS No. 50299-12-2. Molecular formula: C10H20N2O4. Mole weight: 232.28. | |
H-Thr-NHMe Quick inquiry Where to buy Suppliers range | H-Thr-NHMe. Uses: Amino Acids & Derivatives. CAS No. 79009-37-3. Product ID: CP27480. | |
H-Thr(PO3H2)-OH Quick inquiry Where to buy Suppliers range | H-Thr(PO3H2)-OH. Uses: Amino Acids & Derivatives. CAS No. 1114-81-4. Product ID: CP26192. | |
H-Thr-Pro-Asn-Gln-Arg-Gln-Asn-Val-Cys-OH Quick inquiry Where to buy Suppliers range | H-Thr-Pro-Asn-Gln-Arg-Gln-Asn-Val-Cys-OH is a naturally presented epitope of HLA-B7 molecules recognized by CTL RP1 on the cell surface. Synonyms: L-Threonyl-L-prolyl-L-asparaginyl-L-glutaminylarginyl-L-glutaminyl-L-asparaginyl-L-valyl-L-cysteine. Grades: ≥95%. CAS No. 2022956-41-6. Molecular formula: C41H70N16O15S. Mole weight: 1059.17. | |
H-Thr-Pro-OH HCl Quick inquiry Where to buy Suppliers range | Cas No. 281670-51-7. Molecular formula: C9H17ClN2O4. Mole weight: 252.69. | |
H-Thr(tBu)-allyl ester · HCl Quick inquiry Where to buy Suppliers range | H-Thr(tBu)-allyl ester · HCl. Uses: Amino Acids & Derivatives. CAS No. 218938-63-7. Product ID: CP26802. | |
H-Thr(tBu)-AMC · HCl Quick inquiry Where to buy Suppliers range | H-Thr(tBu)-AMC · HCl. Uses: Amino Acids & Derivatives. CAS No. 201860-40-4. Product ID: CP26730. | |
H-Thr(tBu)-NH2 · HCl Quick inquiry Where to buy Suppliers range | H-Thr(tBu)-NH2 · HCl. Uses: Amino Acids & Derivatives. CAS No. 40738-21-4. Product ID: CP27093. | |
H-Thr(tBu)-OtBu Quick inquiry Where to buy Suppliers range | H-Thr(tBu)-OtBu. Uses: Amino Acids & Derivatives. CAS No. 5854-78-4. Product ID: CP27236. | |
H-Thr(tBu)-pNA Quick inquiry Where to buy Suppliers range | H-Thr(tBu)-pNA. Uses: Amino Acids & Derivatives. CAS No. 201807-08-1. Product ID: CP26724. | |
H-Tic-Ome HCl Quick inquiry Where to buy Suppliers range | Synonyms: (2S,4S)-4-Phenylpyrrolidine-2-Carboxylic Acid Hydrochloride; H-Tic-Ome HCl. Grades: 95%. CAS No. 90657-53-7. Molecular formula: C11H13NO2·HCl. Mole weight: 227.7. | |
HTL-001 Quick inquiry Where to buy Suppliers range | HTL-001 is a novel inhibitor of HOX/PBX binding. In mouse models, it inhibited the growth of prostate and breast tumor. Besides, HTL-001 can significantly increase the expression of cFos and DUSP1, which are targets of HXR9. Uses: Anti-prostate and breast tumor. Synonyms: HTL-001; HTL001. | |
HTL26119 Quick inquiry Where to buy Suppliers range | HTL26119 is a glucagon-like peptide-1 receptor (GLP-1R) antagonist. Synonyms: HTL-26119; HTL 26119. Grades: ≥98% by HPLC. Molecular formula: C28H23Cl3N2O5. Mole weight: 573.85. | |
H-Tle-Ome HCl Quick inquiry Where to buy Suppliers range | Synonyms: L-Tert-Leucine Methyl Ester Hydrochloride; (S)-Methyl 2-Amino-3,3-Dimethylbutanoate Hydrochloride; Methyl (2S)-2-Amino-3,3-Dimethylbutanoate Hydrochloride. Grades: 95%. CAS No. 63038-27-7. Molecular formula: C7H15NO2·HCl. Mole weight: 181.7. | |
HTLV-II Rex-(4-16) Quick inquiry Where to buy Suppliers range | It is a cell penetrating peptide. Synonyms: H-Thr-Arg-Arg-Gln-Arg-Thr-Arg-Arg-Ala-Arg-Arg-Asn-Arg-OH; L-threonyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-threonyl-L-arginyl-L-arginyl-L-alanyl-L-arginyl-L-arginyl-L-asparagyl-L-arginine. Grades: ≥95%. Molecular formula: C68H131N39O18. Mole weight: 1783.05. | |
HTLV-II Rex-(4-16) Quick inquiry Where to buy Suppliers range | HTLV-II Rex-(4-16). Uses: Various Peptides. Product ID: GR2126. | |
HTMT dimaleate Quick inquiry Where to buy Suppliers range | HTMT dimaleate is a histamine H1 and H2 receptor agonist with 4x104 fold activity over histamine in H2-mediated effects in natural suppressor cells. HTMT dimaleate increases intracellular Ca2+ and IP3 in lymphocytes through a binding site except for H1, H2 or H3. Synonyms: 6-[2- (4-Imidazolyl) ethylamino]-N- (4-trifluoromethylphenyl) heptanecarboxamide dimaleate; Histamine trifluoromethyl toluidide. Grades: ≥99% by HPLC. CAS No. 195867-54-0. Molecular formula: C19H25F3N4O.2C4H4O4. Mole weight: 614.57. | |
HTMT dimaleate Quick inquiry Where to buy Suppliers range | HTMT dimaleate. Group: Biochemicals. Grades: Purified. CAS No. 195867-54-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |