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| Product | Description | |
|---|---|---|
| M 1145 | M 1145. Group: Biochemicals. Grades: Purified. CAS No. 1172089-00-7. Pack Sizes: 500ug. US Biological Life Sciences. |  Worldwide |
| 1,2-Diphenyltetramethyldisilane | 1,2-Diphenyltetramethyldisilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Me2PhSiSiPhMe2; 1,2-Diphenyltetramethyldisilane; Disilane,1,1,2,2-tetramethyl-1,2-diphenyl; Ph(SiMe2)2Ph; PhMe2Si-SiMe2Ph; 1,2-diphenyl-1,1,2,2-tetramethyldisilane; 1,1,2,2-Tetramethyl-1,2-diphenyldisilane; 1,1,2,2-tetramethyl-1,2-diphenyldisilane; 1,2-DIPHENYL-1,1,2,2-TETRAMETHYLDISILANE; AMTSi083. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 1145-98-8. Molecular formula: C16H22Si2. Mole weight: 270.52 g/mol. Purity: 95%+. IUPACName: [dimethyl(phenyl)silyl]-dimethyl-phenylsilane. Canonical SMILES: C[Si](C)(C1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2. Density: 0.94 g/mL. Product ID: ACM1145988. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(4'-Azido-3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)uracil | 1-(4'-Azido-3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)uracil, a remarkable antiviral compound, exhibits tremendous efficacy in combating diverse DNA viruses responsible for viral infections. Its antiviral activity stems from its ability to impede viral DNA synthesis, rendering it a potent agent against afflictions like herpes and hepatitis. CAS No. 1145869-37-9. Molecular formula: C9H10FN5O5. Mole weight: 287.21. |  |
| (1α,2 β,3 β,4α)-1,2,3,4-Tetrahydro-5-methyl-1,2,3,4-chrysenetetrol | (1α,2 β,3 β,4α)-1,2,3,4-Tetrahydro-5-methyl-1,2,3,4-chrysenetetrol. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-5-methyl-chrysene 1r,2t,3c,4c tetrol. Grades: Highly Purified. CAS No. 114530-60-8. Pack Sizes: 1mg. Molecular Formula: C19H18O4, Molecular Weight: 310.339999999999. US Biological Life Sciences. | Worldwide |
| 1-Bromo-3-(1-ethoxyethoxy)propane | 1-Bromo-3-(1-ethoxyethoxy)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromopropyl 1-ethoxyethyl ether, 1-Bromo-3-(1-ethoxyethoxy)propane, EINECS 251-997-6, CID118164, Propane, 1-bromo-3-(1-ethoxyethoxy)-, 114596-61-1, 34399-67-2. Product Category: Heterocyclic Organic Compound. CAS No. 34399-67-2. Molecular formula: C7H15BrO2. Mole weight: 211.0968. Purity: 0.96. IUPACName: 1-bromo-3-(1-ethoxyethoxy)propane. Canonical SMILES: CCOC(C)OCCCBr. Density: 1.239g/cm³. ECNumber: 251-997-6. Product ID: ACM34399672. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-dodecyl-3-methylimidazolium chloride | 1-dodecyl-3-methylimidazolium chloride. Uses: Ionic liquid. Additional or Alternative Names: 1-dodecyl-3-methylimidazol-3-ium,chloride1-dodecyl-3-methylimidazolium chloride. Appearance: White to yellow powder and block. CAS No. 114569-84-5. Molecular formula: C16H31N2Cl. Mole weight: 286.88. Purity: ≥98%. Product ID: ACM114569845. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-dodecyl-3-methyl-1H-imidazol-3-ium chloride. | |
| 3-(Hydroxymethyl)-1-methylquinolin-2(1H)-one | 3-(Hydroxymethyl)-1-methylquinolin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(hydroxymethyl)-1-methylquinolin-2(1H)-one, 114561-15-8, 3-(hydroxymethyl)-1-methylquinolin-2-one, 3-(hydroxymethyl)-1-methylhydroquinolin-2-one, ZINC03882773, AC1NKJZD, CTK4A8786, MolPort-000-527-118, BB_SC-2443, SBB016640, STL229888, AKOS000269890, AG-L-20419, MCULE-3065703275, AK125890, ST099196, FT-0682313, I14-14429, F3308-0232. Product Category: Heterocyclic Organic Compound. CAS No. 114561-15-8. Molecular formula: C11H11NO2. Mole weight: 189.22. Purity: 0.96. IUPACName: 3-(hydroxymethyl)-1-methylquinolin-2-one. Canonical SMILES: CN1C2=CC=CC=C2C=C(C1=O)CO. Density: 1.231g/cm³. Product ID: ACM114561158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-?C-Azido-?2'-?deoxy-?2',?2'-?difluorocytidine | 4'-C-Azido-2'-deoxy-2',2'-difluorocytidine, a vital compound extensively employed in the biomedical sector, emerges as a paramount entity. Renowned for its remarkable antiviral attributes, it takes center stage in combatting diverse viral infections, such as hepatitis B and HIV. Its potent capability to impede viral replication endows it with immense value, positioning it as an invaluable asset in antiviral therapies. Synonyms: 4-amino-1-[(2R,4R,5R)-5-azido-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one; 4'-c-azido-2'-deoxy-2',2'-difluorocytidine. CAS No. 1145869-51-7. Molecular formula: C9H10F2N6O4. Mole weight: 304.21. | |
| 4'-C-Azido-3'-deoxy-3'-fluorocytidine | 4'-C-Azido-3'-deoxy-3'-fluorocytidine, an esteemed antiviral compound widely employed in the biomedical sector, demonstrates remarkable efficacy against a plethora of viral infections spurred by notorious maladies like HIV and hepatitis B. By intricately hampering the synthesis of viral DNA or RNA, this nucleoside analogue zealously curtails viral replication, furnishing researchers with an invaluable resource in their relentless pursuit of antiviral drug development and unraveling the intricate mechanisms of viral pathogenesis. CAS No. 1145869-46-0. Molecular formula: C9H11FN6O4. Mole weight: 286.22. | |
| 4-Chloroquinazoline-6,7-diol | 4-Chloroquinazoline-6,7-diol. Synonyms: 6,7-Quinazolinediol, 4-chloro-; 4-Chloro-6,7-dihydroxyquinazoline. Grade: 95%. CAS No. 1145671-36-8. Molecular formula: C8H5ClN2O2. Mole weight: 196.59. | |
| 4-Methyl-4'-(3-carboxypropyl)-2,2'-bipyridine | 4-Methyl-4'-(3-carboxypropyl)-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 114527-28-5. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C15H16N2O2. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro-5-aza-2'-deoxycytidine | 5,6-Dihydro-5-aza-2'-deoxycytidine, a potent compound extensively utilized within the biomedical sector, garners recognition for its exceptional efficacy in addressing diverse ailments, encompassing an array of cancer forms and viral afflictions. Its mode of action delves into the inhibition of DNA methylation, an indispensable factor in the progression of illnesses. Synonyms: 2'-Deoxy-5,6-dihydro-5-azacytidine; 114522-16-6; Dhdac; 5,6-DIHYDRO-5-AZA-2'-DEOXYCYTIDINE; KP1212; SN-1212; KP-1212; 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,6-dihydro-; ZV3RS7MHH7; 6-AMINO-3-((2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-1,2-DIHYDRO-1,3,5-TRIAZIN-4-ONE; 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,2-dihydro-1,3,5-triazin-4-one. Grade: ≥ 97%. CAS No. 114522-16-6. Molecular formula: C8H14N4O4. Mole weight: 230.22. | |
| 5'-O-(Dimethoxytrityl)-5-methyl-3'-deoxyuridine | 5'-O-(Dimethoxytrityl)-5-methyl-3'-deoxyuridine, commonly known as DMDU, stands as a paramount compound within the biomedicine realm. Its application in the synthesis of nucleoside analogs holds immense significance, fostering the advancement of antiviral and anticancer drugs. Through the inhibition of DNA replication, DMDU assists in grappling with viral infections such as HIV and diverse malignancies. Synonyms: 3'-Deoxy-5'-O-(dimethoxytrityl)-5-methyluridine; 114551-15-4; 1-[(2R,3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione; DTXSID901170479; 3/'-DEOXY-5/'-O-(DIMETHOXYTRITYL)-5-METHYLURIDINE; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-deoxy-5-methyluridine; 1-((2R,3R,5S)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-hydroxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grade: ≥ 95%. CAS No. 114551-15-4. Molecular formula: C31H32N2O7. Mole weight: 544.49. | |
| 6-Bromo-1-hydroxypyrene | 6-Bromo-1-hydroxypyrene. Group: Biochemicals. Alternative Names: 6-Hydroxy-1-bromopyrene; 6-Bromo-1-pyrenol. Grades: Highly Purified. CAS No. 114562-65-1. Pack Sizes: 5mg. Molecular Formula: C16H9BrO, Molecular Weight: 297.149999999999. US Biological Life Sciences. | Worldwide |
| 6-Methyl-4-(4-nitro-phenyl)-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester | 6-Methyl-4-(4-nitro-phenyl)-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA 1145;6-METHYL-4-(4-NITRO-PHENYL)-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 161374-08-9. Molecular formula: C14H15N3O5. Mole weight: 305.29. Product ID: ACM161374089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-665 | ATTO-665, a fluorescently-labeled ATP analog, is widely employed in biomedical research to investigate ATP-dependent processes such as signal transduction and muscle contraction. Moreover, it has been actively used to explore purinergic signaling pathways while exhibiting exceptional efficacy in detecting nucleotide-binding proteins and nucleotide-sensitive ion channels. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 665, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 665 (free acid). Mole weight: 1145.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - ATTO-665 | 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - ATTO-665 is an indispensible fluorescently labeled compound extensively utilized in the realm of biomedical research. It occupies a pivotal role as a tracer to meticulously dissect compound distribution dynamics and unveil intricate cellular uptake mechanisms. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate, labeled with ATTO 665, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 665 (free acid). Mole weight: 1145.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cAMP - Texas Red | 8-[(6-Amino)hexyl]-amino-cAMP - Texas Red is a fluorescent probe employed for studying intracellular signaling pathways, specifically the regulation of cyclic adenosine monophosphate (cAMP). This innovative compound allows to visualize and track cAMP dynamics in live cells aiding in the understanding of various diseases, including cardiovascular disorders, cancer and neurological conditions. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with Texas Red, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C53H65N10O13PS2 (free acid). Mole weight: 1145.25 (free acid). | |
| Acetic anhydride-13C4 | 99 atom % 13C. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 114510-14-4. Pack Sizes: 250MG. Mole weight: 106.06. Catalog: AP114510144. Assay: 99% (CP). |  |
| Acetonitrile,2-[2-(3,5-dichloro-2-hydroxyphenyl)diazenyl]-2-[2-(3,5-dichloro-2-hydroxyphenyl)hydrazinylidene]- | Acetonitrile,2-[2-(3,5-dichloro-2-hydroxyphenyl)diazenyl]-2-[2-(3,5-dichloro-2-hydroxyphenyl)hydrazinylidene]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 114592-65-3, 1,5-Bis(3,5-dichloro-2-hydroxyphenyl)formazan-3-carbonitrile, SureCN134258, AGN-PC-0035EU, A803202, 1-cyano-N-(3,5-dichloro-2-hydroxyanilino)-N-[(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)amino]methanimidamide, 1-cyano-N-(3,5-dichloro-2-hydroxyanilino)-N-[(E)-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)amino]methanimidamide, N-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]amino]-N-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]amino]-1-cyano-methanimidamide. Product Category: Heterocyclic Organic Compound. CAS No. 114592-65-3. Molecular formula: C14H7Cl4N5O2. Mole weight: 419.05. Purity: 0.96. IUPACName: 1-cyano-N-(3,5-dichloro-2-hydroxyanilino)-N-[(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)amino]methanimidamide. Canonical SMILES: C1=C(C=C(C(=C1Cl)O)NN=C(C#N)NN=C2C=C(C=C(C2=O)Cl)Cl)Cl. Product ID: ACM114592653. Alfa Chemistry ISO 9001:2015 Certified. | |
| AG 1812 | This active molecular is a bio-active chemical and detailed information has not been published yet. Synonyms: AG 1812; AG1812; AG-1812; 2-[2-[[[1-(1H-benzimidazol-2-yl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-1-ium-2-yl]methyldisulfanyl]methyl]-3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-1-ium-1-yl]-1H-benzimidazole; dichloride. Grade: 98%. CAS No. 114559-57-8. Molecular formula: C32H28Cl2F6N6O2S2. Mole weight: 777.63. | |
| Aladapcin | It is produced by the strain of Nocardia sp. SANK 60484. Alanine in 1-100 ?/kg can enhance the resistance of mice against experimental E. coli infection. Synonyms: SCHEMBL4061749; DTXSID90921412; N-{2-[(2,6-Diamino-1,7-dihydroxy-7-iminoheptylidene)amino]-1-hydroxypropylidene}alanine. Grade: 95%. CAS No. 114540-27-1. Molecular formula: C13H25N5O5. Mole weight: 331.37. | |
| α-Methyl-DL-tryptophan methyl ester | A tryptophan derivative as tachykinin antagonist. Uses: A tryptophan derivative as tachykinin antagonist. Synonyms: H-DL-(Me)Trp-OMe; DL-α-METHYLTRYPTOPHAN METHYL ESTER HYDROCHLORIDE; methyl 2-amino-3-(1H-indol-3-yl)-2-methylpropanoate; H-alpha-Me-DL-Trp-OMe; ALPHA-METHYL-DL-TRYPTOPHAN METHYL ESTER; H-2-Me-DL-Try-OMe; Tryptophan, alpha-methyl-, methyl ester; alpha-Methyl-D,L-tryptophan Methyl Ester. Grade: ≥ 99% (TLC). CAS No. 114524-80-0. Molecular formula: C13H16N2O2. Mole weight: 232.28. | |
| Apaziquone | Apaziquone. Group: Biochemicals. Alternative Names: 5-(1-Aziridinyl)-3-(hydroxymethyl)-2-[(1E)-3-hydroxy-1-propen-1-yl]-1-methyl-1H-indole-4,7-dione; Apaziquone; EO 9; EO 9 (pharmaceutical); NSC 382456; NSC 382459; (E)-5-(1-Aziridinyl)-3-(hydroxymethyl)-2-(3-hydroxy-1-propenyl)-1-methyl-1H-Indole-4,7-dione. Grades: Highly Purified. CAS No. 114560-48-4. Pack Sizes: 2.5mg. Molecular Formula: C15H16N2O4, Molecular Weight: 288.3. US Biological Life Sciences. | Worldwide |
| Benorilate | Benorilate. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)benzoic Acid 4-(Acetylamino)phenyl Ester; 4-Acetamidophenyl 2-acetoxybenzoate; 4-Acetaminophenyl 2-acetoxybenzoate; Acetylsalicylic acid paracetamol ester; Aspirin acetaminophen ester; Benoral; Benortan; Benorylate; Fenasprate; Quinexin; Salipran; TO 125; Win 11450; p-Acetamidophenyl acetylsalicylate; p-N-Acetylaminophenyl acetylsalicylate. Grades: Highly Purified. CAS No. 5003-48-5. Pack Sizes: 1g. Molecular Formula: C17H15NO5, Molecular Weight: 313.3. US Biological Life Sciences. | Worldwide |
| Boeravinone B | Boeravinone B isolated from the roots of Boerhaavia coccinea. Synonyms: 10-Methyl-6,9,11-trihydroxy[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one. Grade: 0.98. CAS No. 114567-34-9. Molecular formula: C17H12O6. Mole weight: 312.3. | |
| Bz-Gly-Gly-OH | Bz-Gly-Gly-OH. Synonyms: Hippuryl glycine(N-Benzoylglycyl)glycine. Grade: ≥ 98% (HPLC). CAS No. 1145-32-0. Molecular formula: C11H12N2O4. Mole weight: 236.23. | |
| Desethynyl Erlotinib | Desethynyl Erlotinib is an impurity of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 6,7-Bis(2-methoxyethoxy)-N-phenyl4-quinazolinamine. CAS No. 1145671-52-8. Molecular formula: C20H23N3O4. Mole weight: 369.41. | |
| diphthine synthase | This archaeal enzyme produces the trimethylated product diphthine, which is converted into diphthamide by EC 6.3.1.14, diphthine-ammonia ligase. Different from the eukaryotic enzyme, which produces diphthine methyl ester (cf. EC 2.1.1.314). In the archaeon Pyrococcus horikoshii the enzyme acts on His600 of elongation factor 2. Group: Enzymes. Synonyms: S-adenosyl-L-methionine:elongation factor 2 methyltransferase (ambiguous); diphthine methyltransferase (ambiguous); S-adenosyl-L-methionine:2-(3-carboxy-3-aminopropyl)-L-histidine-[translation elongation factor 2] methyltransferase; Dph5 (ambiguous). Enzyme Commission Number: EC 2.1.1.98. CAS No. 114514-25-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1998; diphthine synthase; EC 2.1.1.98; 114514-25-9; S-adenosyl-L-methionine:elongation factor 2 methyltransferase (ambiguous); diphthine methyltransferase (ambiguous); S-adenosyl-L-methionine:2-(3-carboxy-3-aminopropyl)-L-histidine-[translation elongation factor 2] methyltransferase; Dph5 (ambiguous). Cat No: EXWM-1998. |  |
| DL-alpha-Methyltryptophan methyl ester hydrochloride | DL-alpha-Methyltryptophan methyl ester hydrochloride. Group: Biochemicals. Alternative Names: DL-a-Methyltryptophan methyl ester hydrochloride. Grades: Highly Purified. CAS No. 114524-80-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (E)-4-Bromo-1-chloro-2-methyl-2-butene | (E)-4-Bromo-1-chloro-2-methyl-2-butene. Group: Biochemicals. Grades: Highly Purified. CAS No. 114506-04-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Efrotomycin | It is produced by the strain of Streptomyces lavendulae. The combination of Efrotomycin with the prolonging factor Tu inhibits protein biosynthesis. It has anti-gram-positive bacteria and negative bacteria activity, and it can inhibit coccidiosis in mice and chickens and promote the growth of pigs. Synonyms: Producil; Antibiotic FR 02A; Efrotomicina; Efrotomycine; Mocimycin, 31-O-(6-deoxy-4-O-(6-deoxy-2,4-di-O-methyl-alpha-L-mannopyranosyl)-3-O-methyl-beta-D-allopyranosyl)-1-methyl-. CAS No. 56592-32-6. Molecular formula: C59H88N2O20. Mole weight: 1145.33. | |
| Ferrocin A | Ferrocin A is an iron chelating cyclic decapeptide produced by Pseudomonas fluorescens YK-310. It has anti-gram-negative bacterial activity. CAS No. 114550-08-2. Molecular formula: C51H82FeN13O19. Mole weight: 1237.11. | |
| Ferrocin B | Ferrocin B is an iron chelating cyclic decapeptide produced by Pseudomonas fluorescens YK-310. It has anti-gram-negative bacterial activity. CAS No. 114562-40-2. Molecular formula: C51H84FeN13O19. Mole weight: 1239.13. | |
| Fosquidone | Fosquidone is a water-soluble pentacyclic pyrolloquinone analogue of mitoquidone with potential antineoplastic activity. Currently, the mechansim of action of fosquidone is unknown. In vitro studies indicate that this agent does not bind to DNA or inhibit topoisomerases. Synonyms: GR 63178K; GR63178A; GR-63178A; NSC 611615; benzyl (14-methyl-8,13-dioxo-5,8,13,14-tetrahydrobenzo[5,6]isoindolo[2,1-b]isoquinolin-9-yl) hydrogen phosphate. CAS No. 114517-02-1. Molecular formula: C28H22NO6P. Mole weight: 499.46. | |
| Galacto-PUGNAc | Galacto-PUGNAc is a synthetic compound widely employed in the biomedical sector, standing as a renowned potent inhibitor. Its primary application centers around investigating the intricate involvement of O-GlcNAcase (OGA) in diseases encompassing cancer and diabetes. This remarkable chemical compound selectively targets and inhibits the activity of OGA, thereby impeding the elimination of N-acetylglucosamine (GlcNAc) from protein residues. Synonyms: 2-(Acetylamino)-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-D-galactonimidic acid δ-lactone; Gal-PUGNAc. CAS No. 1145878-98-3. Molecular formula: C15H19N3O7. Mole weight: 353.33. | |
| Galanin (1-29) (rat, Mouse) | Galanin (1-29) (rat, mouse) is a non-selective galanin receptor agonist (Ki = 0.98, 1.48 and 1.47 nM for GAL1, GAL2 and GAL3, respectively) with anticonvulsant activity. Synonyms: Galanin (mouse, rat). CAS No. 114547-31-8. Molecular formula: C141H211N43O41. Mole weight: 3164.48. | |
| Ganoderiol F | Lansiumarin C is a natural coumarin found in the branches of Clausena lansium. and found to induce senescence of cancer cell lines, it induces growth arrest of cancer cell lines HepG2, Huh7 and K562; activation of the mitogen-activated protein kinase EKR and up-regulation of cyclin-dependent kinase inhibitor p16 were found in early stages of Ganoderiol F treatment and were presumed to cause cell-cycle arrest and trigger premature senescence of HepG2 cells; suggests that the growth-arrest and senescence induction capability on cancer cells suggest anticancer potential of Ganoderiol F. It could be developed further as both anti-HIV and antimalaria.In Compared to plasmepsin I, ganoderiol-F is higher towards HIV-1 protease. Uses: Anti-inflammatory; anti-hiv. Synonyms: 26,27-Dihydroxylanosta-7,9(11),24-trien-3-one. Grade: >98%. CAS No. 114567-47-4. Molecular formula: C30H46O3. Mole weight: 454.7. | |
| Imazamox Methyl Ester | Imazamox Methyl Ester is a derivative of Imazamox (I268550), an imidazolinone based acetolactate synthase inhibitor that is utilized as a herbicide for weed control. Group: Biochemicals. Alternative Names: 2-[4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-5-(methoxymethyl)--Pyridinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 114526-46-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Mca-tyr-val-ala-asp-ala-pro-lys(dnp)-oh | Mca-tyr-val-ala-asp-ala-pro-lys(dnp)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MCA-TYR-VAL-ALA-ASP-ALA-PRO-LYS(DNP);MCA-TYR-VAL-ALA-ASP-ALA-PRO-LYS(DNP)-OH;MCA-YVADAP-K(DNP);MCA-YVADAPK(DNP)-NH2;MCA-YVADAPK(DNP)-OH;MCA-YVADPK (DNP);ICE SUBSTRATE V, FLUOROGENIC;CASPASE-1 SUBSTRATE IX, FLUOROGENIC. Product Category: Heterocyclic Organic Compound. CAS No. 189696-01-3. Molecular formula: C53H64N10O19. Mole weight: 1145.13. Product ID: ACM189696013. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mca-YVADAP-Lys(Dnp)-OH (TFA). | |
| Mca-YVADAP-Lys(Dnp)-OH | Mca-YVADAP-Lys(Dnp)-OH is a fluorogenic substrate for caspase-1 and angiotensin-converting enzyme 2 (ACE2). It is cleaved by caspase-1 or ACE2 to release the fluorescent moiety 7-methoxycoumarin-4-acetyl (Mca), which can be used to quantify enzyme activity. Synonyms: Mca-Tyr-Val-Ala-Asp-Ala-Pro-Lys(Dnp)-OH; Caspase-1 Fluorogenic Substrate V; N-[2-(7-methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]-L-tyrosyl-L-valyl-L-alanyl-L-α-aspartyl-L-alanyl-L-prolyl-N6-(2,4-dinitrophenyl)-L-lysine; L-Lysine, N-[2-(7-methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]-L-tyrosyl-L-valyl-L-alanyl-L-alpha-aspartyl-L-alanyl-L-prolyl-N6-(2,4-dinitrophenyl)-. Grade: ≥95%. CAS No. 189696-01-3. Molecular formula: C53H64N10O19. Mole weight: 1145.15. | |
| N-3-oxo-dodecanoyl-L-homoserine lactone | N-3-oxo-dodecanoyl-L-Homoserine lactone (3-oxo-C12-HSL) is a bacterial quorum-sensing signaling molecule produced by P. aeruginosa and strains of the B. cepacia complex [1] [2].Quorum sensing is a regulatory system used by bacteria for controlling gene expression in response to increasing cell density.N-3-oxo-dodecanoyl-L-Homoserine lactone induces the production of IL-8 in 16HBE human bronchial epithelial cells [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OdDHL. CAS No. 168982-69-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-114544A. |  |
| N-Acetylneuraminyl-fucosyllacto-N-neo-tetraose from human milk | N-Acetylneuraminyl-fucosyllacto-N-neo-tetraose from human milk. Group: Polysaccharide. CAS No. 111216-36-5. Product ID: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-5,6-dihydroxy-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid. Molecular formula: 1145g/mol. Mole weight: C43H72N2O33. CC1C (C (C (C (O1)OC2C (C (OC (C2OC3C (C (C (C (O3)CO)O)OC4C (C (C (C (O4)CO)OC5C (C (C (C (O5)COC6 (CC (C (C (O6)C (C (CO)O)O)NC (=O)C)O)C (=O)O)O)O)O)O)NC (=O)C)O)CO)O)O)O)O)O. InChI=1S/C43H72N2O33/c1-10-21 (54)26 (59)28 (61)39 (69-10)77-36-30 (63)37 (65)70-17 (8-49)33 (36)75-41-31 (64)35 (24 (57)15 (6-47)71-41)76-38-20 (45-12 (3)51)25 (58)32 (16 (7-48)72-38)74-40-29 (62)27 (60)23 (56)18 (73-40)9-68-43 (42 (66)67)4-13 (52)19 (44-11 (2)50)34 (78-43)22 (55)14 (53)5-46/h10, 13-41, 46-49, 52-65H, 4-9H2, 1-3H3, (H, 44, 50) (H, 45, 51) (H, 66, 67)/t10-, 13-, 14+, 15+, 16+, 17+, 18+, 19+, 20+, 21+, 22+, 23-, 24-, 25+, 26+, 27-, 28-, 29+, 30+, 31+, 32+, 33-, 34+, 35-, 36+, 37?, 38-, 39-, 40-, 41-, 43+/m0/s1. HSYHUIKGLHMONM-RDNIXPOZSA-N. |  |
| Nβ-Boc-L-2,3-diaminopropionic acid methyl ester hydrochloride | Nβ-Boc-L-2,3-diaminopropionic acid methyl ester hydrochloride. Synonyms: Dap (Boc)-OMe HCl. Grade: ≥ 99% (HPLC). CAS No. 114559-25-0. Molecular formula: C9H18N2O4·HCl. Mole weight: 254.74. | |
| Nbeta-Boc-L-2,3-diaminopropionic acid methyl ester hydrochloride | Nbeta-Boc-L-2,3-diaminopropionic acid methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Nb-Boc-L-2,3-diaminopropionic acid methyl ester hydrochloride. Grades: Highly Purified. CAS No. 114559-25-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-Cbz-L-serine | N-Cbz-L-serine. Group: Biochemicals. Alternative Names: Z-L-Ser-OH; (2S) -2-[ (Benzyloxycarbonyl) amino]-3-hydroxypropanoic acid. Grades: Highly Purified. CAS No. 1145-80-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C11H13NO5. US Biological Life Sciences. | Worldwide |
| N-CBZ-L-Serine-OH | 25g Pack Size. Group: Amino Acids. Formula: C11H13NO5. CAS No. 1145-80-8. Prepack ID 27070659-25g. Molecular Weight 239.22. See USA prepack pricing. |  |
| Patamostat | Patamostat (E-3123) is a potent protease inhibitor. Patamostat potently inhibits trypsin, plasmin and thrombin with IC 50 s of 39 nM, 950 nM and 1.9 μM, respectively. Patamostat may possess suppressing effects on pathogenesis and development of acute pancreatitis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: E-3123. CAS No. 114568-26-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114080. | |
| Pci I | One unit of the enzyme is the amount required to hydrolyze 1 μg of T7 DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 10-fold overdigestion with enzyme 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 300U;1500U. A↑CATGT TGTAC↓A. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer O. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Pci I gene from Planococcus citreus SE-F45. Pack: 10 mM Tris-HCl (pH 7.5); 250 mM NaCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 50% glycerol. Cat No: ET-1145RE. | |
| (R)-(-)-1-Indanyl isothiocyanate | (R)-(-)-1-Indanyl isothiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(-)-1-INDANYL ISOTHIOCYANATE. Product Category: Heterocyclic Organic Compound. CAS No. 737000-97-4. Molecular formula: C10H9NS. Mole weight: 175.25. Density: 1145. Product ID: ACM737000974. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-8-(trifluoromethyl)chroman-4-amine | (R)-8-(trifluoromethyl)chroman-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-886-245, 8-(trifluoromethyl)chroman-4-amine, (R)-8-(trifluoromethyl)chroman-4-amine, (S)-8-(trifluoromethyl)chroman-4-amine, TC-061692, TC-061708, TC-061798, 1145685-65-9, 1228569-07-0, 890839-70-0. Product Category: Heterocyclic Organic Compound. CAS No. 1145685-65-9. Molecular formula: C10H10F3NO. Mole weight: 217.187710 [g/mol]. Purity: 0.96. IUPACName: 8-(trifluoromethyl)-3,4-dihydro-2H-chromen-4-amine. Product ID: ACM1145685659. Alfa Chemistry ISO 9001:2015 Certified. | |
| RGD-4C | RGD-4C preferentially binds to integrins αvβ3 and αvβ5, both of which are overexpressed in many cancers, such as non-small cell lung cancer, melanoma, and growing vessels. Synonyms: H-Ala-Cys-Asp-Cys-Arg-Gly-Asp-Cys-Phe-Cys-Gly-OH (Disulfide bridge: Cys2-Cys10, Cys4-Cys8); L-alanyl-L-cysteinyl-L-alpha-aspartyl-L-cysteinyl-L-arginyl-glycyl-L-alpha-aspartyl-L-cysteinyl-L-phenylalanyl-L-cysteinyl-glycine (2->10),(4->8)-bis(disulfide); N-{[(1R,4S,7R,12R,15S,18R,21S,27S)-7-(L-Alanylamino)-15-benzyl-27-(3-carbamimidamidopropyl)-4,21-bis(carboxymethyl)-3,6,14,17,20,23,26,29-octaoxo-9,10,31,32-tetrathia-2,5,13,16,19,22,25,28-octaazabicyclo[16.11.4]tritriacont-12-yl]carbonyl}glycine. Grade: ≥95%. CAS No. 332179-76-7. Molecular formula: C42H60N14O16S4. Mole weight: 1145.29. | |
| SN-706 | SN-706 is an anthracycline antibiotic produced by Actinomadura reseoviolacea var miuraensis. It is active against gram-positive and gram-negative bacteria, as well as inhibits KB and HeLa cells with IC50 of 0.54 ng/mL. Synonyms: Antibiotic SN 706; SN 706. CAS No. 114511-93-2. Molecular formula: C36H45NO14. Mole weight: 715.7. | |
| Soyasaponin Ba | Soyasaponin Ba. Group: Biochemicals. Alternative Names: Soyasaponin V. Grades: Plant Grade. CAS No. 114590-20-4. Pack Sizes: 10mg. Molecular Formula: C48H78O19, Molecular Weight: 959.121999999999. US Biological Life Sciences. | Worldwide |
| Spiramine A | Spiramine A isolated from the herbs of Spiraea japonica. Uses: Antiplatelet aggregation activity. Synonyms: Spiraenine A; 12aH,14H-3,14a-Ethano-14,4b,8-ethanylylidene-1H,5H-[2]benzopyrano[4,3-g]oxazolo[3,2-a]azocin-1-ol,decahydro-8-methyl-2-methylene-, acetate (ester), (1S,3S,4aR,4bR,8R,8aS,12aS,14R,14aR,18R)-. Grade: 95%. CAS No. 114531-28-1. Molecular formula: C24H33NO4. Mole weight: 399.5. | |
| Tenapanor | Tenapanor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17-[[[3-[(4S)-6,8-Dichloro-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl]phenyl]sulfonyl]amino]-N-[2-[2-[2-[[[3-[(4S)-6,8-dichloro-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl]phenyl]sulfonyl]amino]ethoxy]ethoxy]ethyl]-8-oxo-12,15-dioxa-2,7,9-triazaheptadecanamide. Appearance: Solid. CAS No. 1234423-95-0. Molecular formula: C50H66Cl4N8O10S2. Mole weight: 1145.04. IUPACName: 1-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethyl]-3-[4-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethylcarbamoylamino]butyl]urea. Canonical SMILES: CN1C[C@H](C2=C(C1)C(=CC(=C2)Cl)Cl)C3=CC(=CC=C3)S(=O)(=O)NCCOCCOCCNC(=O)NCCCCNC(=O)NCCOCCOCCNS(=O)(=O)C4=CC=CC(=C4)[C@@H]5CN(CC6=C5C=C(C=C6Cl)Cl)C. Product ID: ACM1234423950. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thevebioside | Thevebioside isolated from the herbs of Thevetia neriifolia. It is cardiac glycosides. Uses: Has cardiac action. Synonyms: (3β,5β)-3-{[6-Deoxy-4-O-(β-D-glucopyranosyl)-3-O-methyl-α-L-gluco pyranosyl]oxy}-14-hydroxycard-20(22)-enolide. Grade: 97%. CAS No. 114586-47-9. Molecular formula: C36H56O13. Mole weight: 696.8. | |
| (-)-U-50488 hydrochloride | (-)-U-50488 hydrochloride is the more active enantiomer of (±)-U-50488, which is an opioid receptor agonist. Synonyms: (-)-U-50488 hydrochloride; (-)-U 50488 hydrochloride; (-)-U50488 hydrochloride; trans-(-)-3,4-Dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide hydrochloride; (-)-trans-(1S,2S)-U-50488 hydrochloride. Grade: ≥99% by HPLC. CAS No. 114528-79-9. Molecular formula: C19H26Cl2N2O.HCl. Mole weight: 405.79. | |
| (-)-U-50488 hydrochloride | (-)-U-50488 hydrochloride ((-)-Trans-(1S,2S)-U-50488 hydrochloride) is a selective kappa-opioid receptor (KOR) agonist (b>K d=2.2 nM) over μ-opioid receptor (MOR) (b>K d =430 nM). (-)-U-50488 hydrochloride is a more active enantiomer than (+) trans-(1R,2R) U-50488 (HY-15997A) or the (±) trans-racemic mixture U-50488 (HY-15997B). (-)-U-50488 hydrochloride has a potent and sustained anti- HIV effect in fected blood monocyte-derived macrophages (MDM) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (-)-Trans-(1S,2S)-U-50488 hydrochloride. CAS No. 114528-79-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-15997. | |
| (+)-U-50488 hydrochloride | (+)-U-50488 hydrochloride is the less active enantiomer of (±)-U-50488, which is an opioid receptor agonist. Synonyms: (±)-U-50488 hydrochloride; (±)-U 50488 hydrochloride; (±)-U50488 hydrochloride; trans-(+)-3,4-Dichloro-N-methyl-N-[2-(1-pyrrolidinyl)-cyclohexyl]benzeneacetamide hydrochloride; (+)-trans-(1R,2R)-U-50488 hydrochloride. Grade: ≥99% by HPLC. CAS No. 114528-81-3. Molecular formula: C19H26Cl2N2O.HCl. Mole weight: 405.79. | |
| Z-L-serine | Starting material for the synthesis of various a-amino acids via the b-lactone. Synonyms: Z-L-Ser-OH; Z-L-β-hydroxyalanine; (S)-Z-2-amino-3-hydroxypropionic acid. Grade: ≥ 99.5% (Chiral HPLC). CAS No. 1145-80-8. Molecular formula: C11H13NO5. Mole weight: 239.20. | |
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