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| Product | Description | |
|---|---|---|
| AM 1172 | AM 1172, an AEA analogue, has been found to be an anandamide uptake inhibitor as well as a cannabinoid receptor partial agonist. Synonyms: AM 1172; AM1172; AM-1172; N-(5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraen-1-yl-4-hydroxybenzamide. Grades: ≥98% by HPLC. CAS No. 251908-92-6. Molecular formula: C27H39NO2. Mole weight: 409.60. |  |
| AM 1172 | AM 1172. Group: Biochemicals. Grades: Purified. CAS No. 251908-92-6. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 1,2-Dimethyl-1,1,2,2-Tetraphenyldisilane | 1,2-Dimethyl-1,1,2,2-Tetraphenyldisilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAPHENYLDIMETHYLDISILANE;1,2-DIMETHYL-1,1,2,2-TETRAPHENYLDISILANE;1,2-dimethyl-1,1,2,2-tetraphenyl-disilan;(1,2-Dimethyl-1,2,2-triphenyldisilanyl)benzene;1,1,2,2-Tetraphenyl-1,2-dimethyldisilane;Tetraphenyldimethyldisilane,97%. Product Category: Alkyl Silane. Appearance: White to almost white powder to crystal. CAS No. 1172-76-5. Molecular formula: C26H26Si2. Mole weight: 394.66 g/mol. Purity: 0.97. IUPACName: methyl-[methyl(diphenyl)silyl]-diphenylsilane. Canonical SMILES: C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.05 g/mL. ECNumber: 214-632-1. Product ID: ACM1172765. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(1-Cyclopropylethyl)-2H-pyrazol-3-ylamine | 2-(1-Cyclopropylethyl)-2H-pyrazol-3-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB010331;ASINEX-REAG BAS 11720505;CHEMBRDG-BB 4014341;2-(1-CYCLOPROPYL-ETHYL)-2H-PYRAZOL-3-YLAMINE;1-(1-CYCLOPROPYLETHYL)-1H-PYRAZOL-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 890591-87-4. Molecular formula: C8H13N3. Mole weight: 151.21. Product ID: ACM890591874. Alfa Chemistry ISO 9001:2015 Certified. | |
| 22,29,30-Trisnor-17alpha(H)-hopan-21-one | 22,29,30-Trisnor-17alpha(H)-hopan-21-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 22,29,30-TRISNOR-17ALPHA(H)-HOPAN-21-ONE;22,29,30-Trisnor-17α(H)-hopan-21-one. Product Category: Heterocyclic Organic Compound. CAS No. 1172-78-7. Molecular formula: C27H44O. Mole weight: 384.64. Product ID: ACM1172787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 3-O- (1-Methylethylidene) pentofuranosylamine 4-Methylbenzenesulfonate | 2, 3-O- (1-Methylethylidene) pentofuranosylamine 4-Methylbenzenesulfonate is an intermediate in the synthesis of ribonucleotide derivative used in a substrate specificity study of glycinamide ribonucleotide synthetase and transformylase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172608-04-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H23NO7S. US Biological Life Sciences. | Worldwide |
| 2-(4-Phenoxy-phenyl)-acetamidine Hydrochloride | 2-(4-Phenoxy-phenyl)-acetamidine hydrochloride is a derivative of 4-phenoxyphenyl acetonitri le. 4-Phenoxyphenyl acetonitri le is a reagent that is used in the preparation and inhibition of matrix metalloproteinases MMP-2, -3 and -8. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172966-21-0. Pack Sizes: 100mg, 1g. Molecular Formula: C14H15ClN2O, Molecular Weight: 262.73. US Biological Life Sciences. | Worldwide |
| 2-Amino-3,4,5,6-tetrahydro-3-pyridinecarboxylic acid methyl ester | 2-Amino-3,4,5,6-tetrahydro-3-pyridinecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1172813-04-5, methyl 4-amino-4,5,6,7-tetrahydrobenzofuran-3-carboxylate hydrochloride, Methyl 4-amino-4,5,6,7-tetrahydrobenzofuran-3-carboxylate HCl, 158832-43-0, PubChem17883, CTK6J1110, ANW-48367, SC1391, AKOS015847823, AG-B-27922, RP07251, RP27978, AK-29748, BR-29748, KB-54295, AB1004515, FT-0685578, X9198, methyl 4-amino-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylate hydrochloride, Methyl4-amino-4,5,6,7-tetrahydrobenzofuran-3-carboxylatehydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 158832-43-0. Molecular formula: C7H12N2O2. Mole weight: 231.676060 [g/mol]. Purity: 0.96. IUPACName: methyl 4-amino-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylate;hydrochloride. Product ID: ACM158832430. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3,6,7-trimethylquinoline hydrochloride | 2-Amino-3,6,7-trimethylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-3,6,7-trimethylquinoline hydrochloride, 1172841-52-9, CTK8E3646. Product Category: Heterocyclic Organic Compound. CAS No. 1172841-52-9. Molecular formula: C12H15ClN2. Mole weight: 222.71. Purity: 0.96. IUPACName: 3,6,7-trimethylquinolin-2-amine;hydrochloride. Canonical SMILES: CC1=CC2=CC(=C(C=C2N=C1N)C)C.Cl. Product ID: ACM1172841529. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-6,7-dimethyl-3-phenylquinoline hydrochloride | 2-Amino-6,7-dimethyl-3-phenylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-6,7-dimethyl-3-phenylquinoline hydrochloride, 1172344-66-9, CTK8E3696. Product Category: Heterocyclic Organic Compound. CAS No. 1172344-66-9. Molecular formula: C17H17ClN2. Mole weight: 284.78. Purity: 0.96. IUPACName: 6,7-dimethyl-3-phenylquinolin-2-amine;hydrochloride. Canonical SMILES: CC1=CC2=CC(=C(N=C2C=C1C)N)C3=CC=CC=C3.Cl. Product ID: ACM1172344669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Aminobiphenyl-3-carboxylic Acid Hydrochloride | 2'-Aminobiphenyl-3-carboxylic Acid Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172351-47-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H11NO2; HCl, Molecular Weight: 213.233645999999. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2-(2-[1,1'-biphenyl]-4-ylhydrazone)xanthosine | 2'-Deoxy-2-(2-[1,1'-biphenyl]-4-ylhydrazone)xanthosine is the major carcinogen-DNA adduct formed by 4-aminobiphenyl (ABP) exposure. Synonyms: N-(Deoxyguanosine-N2-yl)-4-aminobiphenyl. CAS No. 117205-56-8. Molecular formula: C22H22N6O4. Mole weight: 434.45. | |
| (2E)-4,4,4-Trifluoro-N-methoxy-N-methyl-2-butenamide | (2E)-4,4,4-Trifluoro-N-methoxy-N-methyl-2-butenamide. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 1172603-97-2. Molecular formula: C6H6N4O. Mole weight: 183.13. Product ID: ACM1172603972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydrazino-5,7-dimethyl-3-phenylquinoline hydrochloride | 2-Hydrazino-5,7-dimethyl-3-phenylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydrazino-5,7-dimethyl-3-phenylquinoline hydrochloride, 1172366-52-7. Product Category: Heterocyclic Organic Compound. CAS No. 1172366-52-7. Molecular formula: C17H18ClN3. Mole weight: 299.797920 [g/mol]. Purity: 0.96. IUPACName: (5,7-dimethyl-3-phenylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC2=NC(=C(C=C2C(=C1)C)C3=CC=CC=C3)NN.Cl. Product ID: ACM1172366527. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydrazino-6-methyl-3-phenylquinoline hydrochloride | 2-Hydrazino-6-methyl-3-phenylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydrazino-6-methyl-3-phenylquinoline hydrochloride, 1172876-77-5. Product Category: Heterocyclic Organic Compound. CAS No. 1172876-77-5. Molecular formula: C16H16ClN3. Mole weight: 285.771340 [g/mol]. Purity: 0.96. IUPACName: (6-methyl-3-phenylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC2=CC(=C(N=C2C=C1)NN)C3=CC=CC=C3.Cl. Product ID: ACM1172876775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydrazino-8-ethyl-3-phenylquinoline hydrochloride | 2-Hydrazino-8-ethyl-3-phenylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydrazino-8-ethyl-3-phenylquinoline hydrochloride, 1172873-57-2. Product Category: Heterocyclic Organic Compound. CAS No. 1172873-57-2. Molecular formula: C17H18ClN3. Mole weight: 299.797920 [g/mol]. Purity: 0.96. IUPACName: (8-ethyl-3-phenylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=CC=CC2=CC(=C(N=C21)NN)C3=CC=CC=C3.Cl. Product ID: ACM1172873572. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3- (4-Chlorophenyl) phenyl]methylamine Hydrochloride | [3- (4-Chlorophenyl) phenyl]methylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172338-38-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H12ClN HCl, Molecular Weight: 217.693646. US Biological Life Sciences. | Worldwide |
| 3,4-Di-O-benzyl-L-rhamnal | 3,4-Di-O-benzyl-L-rhamnal is renowned as a pivotal entity, serving as an indispensable cornerstone in pharmaceutical research and development of cancer, viral afflictions, and metabolic anomalies. Synonyms: (2S,3S,4S)-3,4-bis(benzyloxy)-2-methyl-3,4-dihydro-2H-pyran;(2S,3S,4S)-2-methyl-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran. CAS No. 117249-17-9. Molecular formula: C20H22O3. Mole weight: 310.4. | |
| 3,6-Dimethyl-2-hydrazinoquinoline hydrochloride | 3,6-Dimethyl-2-hydrazinoquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Dimethyl-2-hydrazinoquinoline hydrochloride, 1172081-09-2. Product Category: Heterocyclic Organic Compound. CAS No. 1172081-09-2. Molecular formula: C11H14ClN3. Mole weight: 223.701960 [g/mol]. Purity: 0.96. IUPACName: (3,6-dimethylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC2=CC(=C(N=C2C=C1)NN)C.Cl. Product ID: ACM1172081092. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Cyanobenzylzinc bromide solution | 3-Cyanobenzylzinc bromide solution. Group: Salt. Alternative Names: Zinc,bromo[(3-cyanophenyl)methyl]-, 117269-72-4, ACMC-20mn3i, CTK4B0199, AG-D-39088, Benzonitrile,3-methyl-, zinc complex; (3-Cyanobenzyl)zinc bromide. CAS No. 117269-72-4. Product ID: zinc; 3-methanidylbenzonitrile; bromide. Molecular formula: 261.45. Mole weight: NCC6H4CH2ZnBr. [CH2-]C1=CC=CC(=C1)C#N.[Zn+2].[Br-]. DOAJWWPVOOHMFV-UHFFFAOYSA-M. 96%. |  |
| 4-(5-Fluoro-2-methyl-benzyl)-piperidine hydrochloride | 4-(5-Fluoro-2-methyl-benzyl)-piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5-Fluoro-2-methyl-benzyl)-piperidine hydrochloride, 1172405-87-6. Product Category: Heterocyclic Organic Compound. CAS No. 1172405-87-6. Molecular formula: C13H19ClFN. Mole weight: 243.748063 [g/mol]. Purity: 0.96. IUPACName: 4-[(5-fluoro-2-methylphenyl)methyl]piperidine;hydrochloride. Canonical SMILES: CC1=C(C=C(C=C1)F)CC2CCNCC2.Cl. Product ID: ACM1172405876. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4'-Chloro-1,1'-biphenyl-3-yl)MethanaMine hydrochloride | (4'-Chloro-1,1'-biphenyl-3-yl)MethanaMine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172338-38-3. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Chloro-6-fluoro-1H-benzimidazol-5-amine | 4-Chloro-6-fluoro-1H-benzimidazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 117275-51-1, 4-Chloro-6-fluoro-1H-benzo[d]imidazol-5-amine, AGN-PC-00OGSA, CTK8C2334, MolPort-004-752-703, ANW-68216, AKOS016007062, QC-1008, 5-amino-4-chloro-6-fluorobenzimidazole, AK-80601, KB-65134, 1H-Benzimidazol-5-amine,4-chloro-6-fluoro-, 1H-Benzimidazol-5-amine, 4-chloro-6-fluoro-. Product Category: Heterocyclic Organic Compound. CAS No. 117275-51-1. Molecular formula: C7H5ClFN3. Mole weight: 185.586103 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-6-fluoro-1H-benzimidazol-5-amine. Product ID: ACM117275511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydrazino-8-ethylquinoline hydrochloride | 4-Hydrazino-8-ethylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydrazino-8-ethylquinoline hydrochloride, 1172703-05-7, AGN-PC-01A9N3, CTK8E5003, AB52159, (8-ethylquinolin-4-yl)hydrazine;hydrochloride, 8-ETHYL-4-HYDRAZINYLQUINOLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1172703-05-7. Molecular formula: C11H14ClN3. Mole weight: 223.7. Purity: 0.96. IUPACName: (8-ethylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=CC=CC2=C(C=CN=C21)NN.Cl. Product ID: ACM1172703057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-O-Benzyl-L-rhamnal | 4-O-Benzyl-L-rhamnal, an indispensable compound within the biomedical industry, assumes a pivotal position. This substance finds extensive application in the pharmaceutical domain, particularly pertaining to the concoction of remedies designed to combat an array of ailments, including but not limited to cancer, inflammation, and neurological disorders. Synonyms: 4-O-Benzyl-L-rhamnal; 117249-16-8; (2S,3R,4S)-2-methyl-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-ol; (2S,3R,4S)-3-(benzyloxy)-2-methyl-3,4-dihydro-2H-pyran-4-ol; 4-O-Benzyl-6-deoxy-L-glucal; SCHEMBL628784; 4-O-Benzyl-L-rhamnal, 98%; DTXSID70370469; MFCD01863607; AKOS025294136; J-003541; L-arabino-Hex-1-enitol, 1,5-anhydro-2,6-dideoxy-4-O-(phenylmethyl)-. CAS No. 117249-16-8. Molecular formula: C13H16O3. Mole weight: 220.27. | |
| 4-(Piperidin-3-ylcarbonyl)morpholine hydrochloride | 4-(Piperidin-3-ylcarbonyl)morpholine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 35090-96-1, Morpholin-4-yl-piperidin-3-yl-methanone, 4-(piperidin-3-ylcarbonyl)morpholine, SBB050942, AC1Q5FRL, AC1Q5FRM, SureCN5319908, CTK7G3640, MolPort-001-792-677, morpholin-4-yl 3-piperidyl ketone, Morpholino(piperidin-3-yl)methanone, 4-(piperidine-3-carbonyl)morpholine, 4-(3-piperidinylcarbonyl)-morpholine, AKOS000199737, AG-A-69019, AG-F-20632, MCULE-9130664306, 4-(Piperidin-3-Yl-Carbonyl)Morpholine, 4-[(piperidin-3-yl)carbonyl]morpholine, AK106364. Product Category: Heterocyclic Organic Compound. CAS No. 35090-96-1. Molecular formula: C10H18N2O2. Mole weight: 234.73. Purity: 0.96. IUPACName: morpholin-4-yl(piperidin-3-yl)methanone. Canonical SMILES: C1CC(CNC1)C(=O)N2CCOCC2. Density: 1.111g/cm³. Product ID: ACM35090961. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1172703-44-4. | |
| 4-Piperidin-4-ylmethylpyridine dihydrochloride | 4-Piperidin-4-ylmethylpyridine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1172465-66-5, 4-Piperidin-4-ylmethylpyridine dihydrochloride, 4-(Piperidin-4-ylmethyl)pyridine dihydrochloride, AGN-PC-01NORR, SureCN1550607, CTK7D1479, MolPort-001-760-267, ANW-72088, AR1814, AKOS016007407, AG-A-77985, OR12880, AK-56142, KB-81843, 4-PIPERIDIN-4-YLMETHYLPYRIDINE 2HCL, 4-(piperidin-4-ylmethyl)pyridine;dihydrochloride, 4-[(Piperidin-4-yl)methyl]pyridine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1172465-66-5. Molecular formula: C11H18Cl2N2. Mole weight: 249.18. Purity: 0.96. IUPACName: 4-(piperidin-4-ylmethyl)pyridine;dihydrochloride. Canonical SMILES: C1CNCCC1CC2=CC=NC=C2.Cl.Cl. Product ID: ACM1172465665. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4S)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Potassium Salt | (4S)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Potassium Salt. Group: Biochemicals. Alternative Names: (S)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Potassium Salt; (4S)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Potassium Salt. Grades: Highly Purified. CAS No. 117205-81-9. Pack Sizes: 1g. Molecular Formula: C6H9KO4, Molecular Weight: 184.23. US Biological Life Sciences. | Worldwide |
| 6-Chloro-2-hydrazino-3-phenylquinoline hydrochloride | 6-Chloro-2-hydrazino-3-phenylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-2-hydrazino-3-phenylquinoline hydrochloride, 1172444-18-6. Product Category: Heterocyclic Organic Compound. CAS No. 1172444-18-6. Molecular formula: C15H13Cl2N3. Mole weight: 306.189820 [g/mol]. Purity: 0.96. IUPACName: (6-chloro-3-phenylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)C2=C(N=C3C=CC(=CC3=C2)Cl)NN.Cl. Product ID: ACM1172444186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-4-hydrazino-8-methylquinoline hydrochloride | 6-Chloro-4-hydrazino-8-methylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-4-hydrazino-8-methylquinoline hydrochloride, 1172722-59-6, AGN-PC-01A9P1, CTK8E5382, AB52310, (6-chloro-8-methylquinolin-4-yl)hydrazine;hydrochloride, 6-CHLORO-4-HYDRAZINYL-8-METHYLQUINOLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1172722-59-6. Molecular formula: C10H11Cl2N3. Mole weight: 244.120440 [g/mol]. Purity: 0.96. IUPACName: (6-chloro-8-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC(=CC2=C(C=CN=C12)NN)Cl.Cl. Product ID: ACM1172722596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Propargylamino-7-deaza-dGTP - Cy3 | 7-Propargylamino-7-deaza-dGTP , a groundbreaking compound, synergizes with the Cy3 labeling technique to facilitate precise and effective identification of DNA replication. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H56N7O20P3S2 (free acid). Mole weight: 1172.01 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-Rho12 | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-Rho12 is a fluorescent dye used in imaging studies for the detection of T2R bitter taste receptors. This dye is also used in studying the mechanism and physiology of taste perception. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO Rho12, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C57H78N10O13P2 (free acid). Mole weight: 1172.52 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - ATTO-Rho12 | 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - ATTO-Rho12 is an eminent fluorescent dye extensively utilized in the realm of biomedical research, standing as a paramount tool for the intricate labeling and meticulous monitoring of a diverse array of biomolecules and manifold cellular activities. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate, labeled with ATTO Rho12, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C57H78N10O13P2 (free acid). Mole weight: 1172.52 (free acid). | |
| 8-Bromo-2-tetralone | 8-Bromo-2-tetralone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 117294-21-0, 8-BROMO-2-TETRALONE, 8-bromo-3,4-dihydro-1H-naphthalen-2-one, 8-bromo-3,4-dihydronaphthalen-2(1H)-one, AG-D-39123, 2(1H)-Naphthalenone,8-bromo-3,4-dihydro-, 8-Bromo-1,2,3,4-tetrahydro-2-oxonaphthalene, PubChem17944, ACMC-20a1gh, AC1N4XNF, SureCN1868979, 8B2T, CTK4B0207, ANW-52815, WTI-10064, ZINC04202739, AKOS015835922, AB13241, RP27575, KB-46685. Product Category: Bromine Series. CAS No. 117294-21-0. Molecular formula: C10H9BrO. Mole weight: 225.08. Purity: 0.96. IUPACName: 8-bromo-3,4-dihydro-1H-naphthalen-2-one. Density: 1.511g/cm³. Product ID: ACM117294210. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-BROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-2-ONE. | |
| 8-Ethyl-4-hydrazino-2-methylquinoline hydrochloride | 8-Ethyl-4-hydrazino-2-methylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Ethyl-4-hydrazino-2-methylquinoline hydrochloride, 1172882-67-5, AGN-PC-01A9QU, CTK8E5579, AB52476, (8-ethyl-2-methylquinolin-4-yl)hydrazine;hydrochloride, 8-ETHYL-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1172882-67-5. Molecular formula: C12H16ClN3. Mole weight: 237.728540 [g/mol]. Purity: 0.96. IUPACName: (8-ethyl-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=CC=CC2=C1N=C(C=C2NN)C.Cl. Product ID: ACM1172882675. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adenosine 5'-diphosphate monosodium salt | Adenosine 5'-diphosphate monosodium salt, renowned for its indispensability in the biomedical sector, encompasses an array of notable applications. Its pivotal function lies in fueling cellular energy metabolism, thus serving as a foundational building block for ATP synthesis - an unyielding wellspring of energy. Furthermore, its prowess as a platelet aggregation modulator affords it immense value in cardiovascular health and thrombosis-related drug development endeavours. Synonyms: Sodium ADP; Sodium ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogendiphosphate; ADP, monosodium salt; Adenosine 5'-(trihydrogen diphosphate), sodium salt; Adenosine 5'-diphosphoric acid beta-sodium salt; ADP-Na. Grades: 98%. CAS No. 1172-42-5. Molecular formula: C10H14N5NaO10P2. Mole weight: 449.18. | |
| Chola-3,5-dienic Acid Methyl Ester | Chola-3,5-dienic Acid Methyl Ester is an transformation product of Hyodeoxycholic Acid (H998100), an secondary bile acid that is the metabolic byproduct of intestinal bacteria. Group: Biochemicals. Alternative Names: Chola-3,5-dien-24-oic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1172-10-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Cyclobis(paraquat-1,4-phenylene) Tetrakis(hexafluorophosphate) | Cyclobis(paraquat-1,4-phenylene) Tetrakis(hexafluorophosphate). Group: Macrocyclessupramolecular host materials. CAS No. 117271-77-9. Product ID: 5, 12, 19, 26-tetrazoniaheptacyclo[24.2.2.22, 5.27, 10.212, 15.216, 19.221, 24]tetraconta-1(29), 2(40), 3, 5(39), 7, 9, 12, 14, 16(34), 17, 19(33), 21(32), 22, 24(31), 26(30), 27, 35, 37-octadecaene; tetrahexafluorophosphate. Molecular formula: 1100.5g/mol. Mole weight: C36H32F24N4P4. C1C2=CC=C (C[N+]3=CC=C (C=C3) C4=CC=[N+] (CC5=CC=C (C[N+]6=CC=C (C=C6) C7=CC=[N+]1C=C7) C=C5) C=C4) C=C2. F[P-] (F) (F) (F) (F) F. F[P-] (F) (F) (F) (F) F. F[P-] (F) (F) (F) (F) F. F[P-] (F) (F) (F) (F) F. InChI=1S/C36H32N4. 4F6P/c1-2-30-4-3-29 (1)25-37-17-9-33 (10-18-37)35-13-21-39 (22-14-35)27-31-5-7-32 (8-6-31)28-40-23-15-36 (16-24-40)34-11-19-38 (26-30)20-12-34; 4*1-7 (2, 3, 4, 5)6/h1-24H, 25-28H2; ; ; ; /q+4; 4*-1. ORRBEFRZPYDCAJ-UHFFFAOYSA-N. | |
| EDA-GTPγS - ATTO-700 | EDA-GTPγS - ATTO-700, a fluorescent labeling reagent with the capability of visualizing G protein-coupled receptor activation in cells, is a significant contributor to the biomedical industry. Its profound impact can be acknowledged through its integration within research efforts related to Alzheimer's disease, cancer, and cardiovascular disease. This advanced technology intersects both synthetic biology and cellular imaging to better comprehend cellular functions and behavior. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-guanosine-5'-(γ-thio)-triphosphate, labeled with ATTO 700, Triethylammonium salt. Grades: ≥ 90 % by HPLC, contains approx. 5 % EDA-GDP-dye. Molecular formula: C13H22N7O14P3S - ATTO 700 (free acid). Mole weight: 1172.33 (free acid). | |
| EDA-GTPγS - ATTO-Rho11 | EDA-GTPγS - ATTO-Rho11, a fluorescent dye, is widely employed for monitoring GTP hydrolysis within biomedical industry for effective in vitro studies. Its utility spans far and wide in discerning the role of G-proteins in myriad ailments, such as cancer and neurological disorders alike. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-guanosine-5'-(γ-thio)-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 90 % by HPLC, contains approx. 5 % EDA-GDP-dye. Molecular formula: C48H59N10O17P3S (free acid). Mole weight: 1172.30 (free acid). | |
| EDA-m7GTP - ATTO-Rho11 | EDA-m7GTP - ATTO-Rho11, a fluorescent probe of great significance in the biomedical industry, serves as an indispensable tool in the realm of RNA capping enzyme research. This exceptional product is widely utilized for the purpose of labeling mRNA molecules and visualizing their structure, offering an unparalleled depth of understanding regarding mRNA capping mechanisms within cellular systems. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C49H63N10O18P3(free acid). Mole weight: 1172.34 (free acid). | |
| Formamide, N-(6-fluoro-2-methyl-1H-benzimidazol-5-yl)- (9CI) | Formamide, N-(6-fluoro-2-methyl-1H-benzimidazol-5-yl)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Formamide, N-(6-fluoro-2-methyl-1H-benzimidazol-5-yl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 117275-70-4. Molecular formula: C9H8FN3O. Mole weight: 193.1777232. Product ID: ACM117275704. Alfa Chemistry ISO 9001:2015 Certified. | |
| gamma-secretase modulator 1 | gamma-secretase modulator 1 is a gamma-secretase modulator, useful for Alzheimer's disease. Synonyms: gamma-secretase modulator 1; 1172637-87-4; 4,5,6,7-Tetrahydro-N-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-4-phenyl-2-benzothiazolamine; N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine; VFSGAZRYSCNFDF-UHFFFAOYSA-N; SCHEMBL1616912; CHEMBL1915569; DTXSID90655321; XWB63787; AKOS030526283; CS-0329; NCGC00378743-01; HY-10043; MS-27256; F83676; A908573; [3-Methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-(4-phenyl-4,5,6,7-tetrahydro-benzothiazol-2-yl)-amine; N-[3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine. Grades: >98%. CAS No. 1172637-87-4. Molecular formula: C24H24N4OS. Mole weight: 416.54. | |
| H2N-BCP-COOH HCl | Synonyms: 3-aminobicyclo[1.1.1]pentane-1-carboxylic acid hydrochloride; 3-Aminobicyclo[1.1.1]pentane-1-carboxylic acid hydrochloride; Bicyclo[1.1.1]pentane-1-carboxylic acid,3-amino-,hydrochloride (1:1). Grades: ≥ 95%. CAS No. 1172097-47-0. Molecular formula: C6H9NO2HCl. Mole weight: 163.61. | |
| HO-3867 | HO-3867 is a selective and potent STAT3 inhibitor that selectively inhibits STAT3 phosphorylation, transcription, and DNA binding without affecting the expression of other active STATs. HO-3867 exhibited minimal toxicity toward noncancerous cells and tissues but induced apoptosis in ovarian cancer cells. Synonyms: HO 3867; EX-A2319; (3E,5E)-3,5-bis[(4-fluorophenyl)methylidene]-1-[(1-hydroxy-2,2,5,5-tetramethylpyrrol-3-yl)methyl]piperidin-4-one. Grades: >98%. CAS No. 1172133-28-6. Molecular formula: C28H30F2N2O2. Mole weight: 464.557. | |
| Kinetensin | Kinetensin (human) is an endogenous neurotensin-like peptide originally isolated from pepsin-treated human plasma. It increases vascular permeability and releases histamine from rat mast cells. It induces histamine release from rat peritoneal mast cells with ED50 value of 10 mM in vitro. Synonyms: Kinetensin (human); Neurotensin-related peptide; H-Ile-Ala-Arg-Arg-His-Pro-Tyr-Phe-Leu-OH; L-isoleucyl-L-alanyl-L-arginyl-L-arginyl-L-histidyl-L-prolyl-L-tyrosyl-L-phenylalanyl-L-leucine. Grades: ≥95%. CAS No. 103131-69-7. Molecular formula: C56H85N17O11. Mole weight: 1172.38. | |
| Mycinamicin I | Mycinamicin I is a macrolide antibiotic produced by Micromonospora griseorubida sp. nov. Activity against gram-positive bacteria. Synonyms: Mycinomycin I; Antibiotic A 11725 I; Antibiotic AR 5-1. CAS No. 73665-15-3. Molecular formula: C37H61NO12. Mole weight: 711.88. | |
| N-(2,6-Dimethylphenyl)-N-(2-morpholin-4-ylethyl)-2-phenylacetamide | N-(2,6-Dimethylphenyl)-N-(2-morpholin-4-ylethyl)-2-phenylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SA 33, BRN 1172353, 2,6-Dimethyl-N-(2-morpholinoethyl)-2-phenylacetanilide, Acetanilide, 2,6-dimethyl-N-(2-morpholinoethyl)-2-phenyl-, AC1L1G9V, CTK8H3319, LS-10709, N-(2,6-dimethylphenyl)-N-(2-morpholin-4-ylethyl)-2-phenylacetamide, 18109-48-3. Product Category: Heterocyclic Organic Compound. CAS No. 18109-48-3. Molecular formula: C22H28N2O2. Mole weight: 352.47 g/mol. Purity: 0.96. IUPACName: N-(2,6-dimethylphenyl)-N-(2-morpholin-4-ylethyl)-2-phenylacetamide. Canonical SMILES: CC1=C(C(=CC=C1)C)N(CCN2CCOCC2)C(=O)CC3=CC=CC=C3. Density: 1.117g/cm³. Product ID: ACM18109483. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[p- (Acetylmercuric) phenyl]maleimide | N-[p- (Acetylmercuric) phenyl]maleimide is used in the preparation of radioiodinated iodophenyl maleimideas a bifunctional radioimmunoconjugate. Group: Biochemicals. Alternative Names: (Acetato-O)[4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)phenyl]mercury; 1-Phenyl-1H-Pyrrole-2,5-dione Mercury Complex. Grades: Highly Purified. CAS No. 117259-61-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| PI3Ky inhibitor 1 | PI3Ky inhibitor 1 is a potent PI3Ky inhibitor. Synonyms: 1172118-03-4; PI3Kgamma inhibitor 1; CHEMBL2216897N-(6-(4-Amino-1-((8-methyl-1-oxo-2-(o-tolyl)-1,2-dihydroisoquinolin-3-yl)-methyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl)benzo[d]thiazol-2-yl)acetamide; N-[6-[4-amino-1-[[8-methyl-2-(2-methylphenyl)-1-oxoisoquinolin-3-yl]methyl]pyrazolo[3,4-d]pyrimidin-3-yl]-1,3-benzothiazol-2-yl]acetamide. Grades: >98%. CAS No. 1172118-03-4. Molecular formula: C32H26N8O2S. Mole weight: 586.67. | |
| SfaN 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 10-fold overdigestion with enzyme more than 95% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 500 U; 2500U. GCATC(N)5↑ CGTAG(N)9&darr. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer O. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned SfaN I gene from Streptococcus faecalis N. Pack: 10 mM Tris-HCl (pH 7.5); 300 mM NaCl; 0,1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1172RE. |  |
| Soyasaponin Aa | Soyasaponin Aa. Group: Biochemicals. Alternative Names: Acetylsoyasaponin A4. Grades: Plant Grade. CAS No. 117230-33-8. Pack Sizes: 10mg. Molecular Formula: C64H100O31, Molecular Weight: 1365.46. US Biological Life Sciences. | Worldwide |
| Zolasartan | Zolasartan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zolasartan;GR 117289. Product Category: Heterocyclic Organic Compound. CAS No. 145781-32-4. Molecular formula: C24H20BrClN6O3. Mole weight: 555.818. Purity: 0.96. IUPACName: 3-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]methyl]-2-butyl-5-chloroimidazole-4-carboxylic acid. Canonical SMILES: CCCCC1=NC(=C(N1CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4C5=NNN=N5)C(=O)O)Cl. Density: 1.67g/cm³. Product ID: ACM145781324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Bromo-10'-(2-naphthyl)-9,9'-bianthracene | 10-Bromo-10'-(2-naphthyl)-9,9'-bianthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1172087-81-8. Product ID: 9-bromo-10-(10-naphthalen-2-ylanthracen-9-yl)anthracene. Molecular formula: 559.5g/mol. Mole weight: C38H23Br. C1=CC=C2C=C (C=CC2=C1)C3=C4C=CC=CC4=C (C5=CC=CC=C53)C6=C7C=CC=CC7=C (C8=CC=CC=C86)Br. InChI=1S / C38H23Br / c39-38-33-19-9-7-17-31 (33) 37 (32-18-8-10-20-34 (32) 38) 36-29-15-5-3-13-27 (29) 35 (28-14-4-6-16-30 (28) 36) 26-22-21-24-11-1-2-12-25 (24) 23-26 / h1-23H. OUMDUWOVDLPNDY-UHFFFAOYSA-N. | |
| 1,3-Bis(carboxymethyl)-1H-imidazolium | 1,3-Bis(carboxymethyl)-1H-imidazolium is an intermediate in synthesizing 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 117255-11-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C7H8N2O4. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Fluorophenyl)-2-thiazolyl]-3,5-dimethyl-1H-pyrazole-4-propanoic Acid | 1-[4-(4-Fluorophenyl)-2-thiazolyl]-3,5-dimethyl-1H-pyrazole-4-propanoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172940-17-8. Pack Sizes: 10mg. Molecular Formula: C17H16FN3O2S, Molecular Weight: 345.39. US Biological Life Sciences. | Worldwide |
| 2- (2-Chlorophenyl) thiomorpholine Hydrochloride | 2-(2-Chlorophenyl) thiomorpholine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172888-52-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H13Cl2NS, Molecular Weight: 250.19. US Biological Life Sciences. | Worldwide |
| (2, 5-Difluorophenyl) (piperidin-4-yl)methanone Hydrochloride | (2, 5-Difluorophenyl) (piperidin-4-yl)methanone Hydrochloride is an intermediate used to prepare quinoxaline derivatives as GPR6 modulators for therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172297-96-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H14ClF2NO, Molecular Weight: 261.7. US Biological Life Sciences. | Worldwide |
| 2,5-Pyrrolidinedione, 1-(3-mercapto-1-oxopropoxy)- | 2,5-Pyrrolidinedione, 1-(3-mercapto-1-oxopropoxy)-. Group: Biochemicals. Grades: Highly Purified. CAS No. 117235-10-6. Pack Sizes: 5g. Molecular Formula: C7H9NO4S. US Biological Life Sciences. | Worldwide |
| 2'-Biotin-16-c-diGMP | 2'-Biotin-16-c-diGMP is an analogue of c-diGMP. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grades: ≥ 95% by HPLC. Molecular formula: C43H63N15O18P2S (free acid). Mole weight: 1172.1 (free acid). | |
| 2-Iodobenzylzinc bromide solution | 2-Iodobenzylzinc bromide solution. Group: Salt. CAS No. 117269-71-3. Product ID: bromozinc(1+); 1-iodo-2-methanidylbenzene. Molecular formula: 362.3g/mol. Mole weight: C7H6BrIZn. [CH2-]C1=CC=CC=C1I.[Zn+]Br. InChI=1S/C7H6I. BrH. Zn/c1-6-4-2-3-5-7(6)8; ; /h2-5H, 1H2; 1H; /q-1; ; +2/p-1. ZTCPHMNGJRYJGT-UHFFFAOYSA-M. | |
| 3,4,5-Tris(dodecyloxy)benzaldehyde, ≥98% | 3,4,5-Tris(dodecyloxy)benzaldehyde, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 117241-32-4. Product ID: 3,4,5-tridodecoxybenzaldehyde. Molecular formula: 659.1g/mol. Mole weight: C43H78O4. CCCCCCCCCCCCOC1=CC (=CC (=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)C=O. InChI= 1S / C43H78O4 / c1-4-7-10-13-16-19-22-25-28-31-34-45- 41-37-40 (39-44) 38-42 (46-35-32-29-26-23-20-17-14-11-8-5-2) 43 (41) 47-36-33-30-27-24-21-18-15-12-9-6-3 / h37-39H, 4-36H2, 1-3H3. ABDPYSIFPMBTOS-UHFFFAOYSA-N. | |
| 3-(4-Chlorophenyl)aniline Hydrochloride | 3-(4-Chlorophenyl)aniline Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172831-13-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H10ClN HCl, Molecular Weight: 203.673645999999. US Biological Life Sciences. | Worldwide |
| 3- (4-Piperidinylmethyl) pyridine Hydrochloride (1:2) | 3- (4-Piperidinylmethyl) pyridine Hydrochloride (1:2), is an organic building block used for the synthesis of more complex pharmaceutical compounds, useful for treating neuropsychiatric disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172053-95-0. Pack Sizes: 100mg, 1g. Molecular Formula: C11H18Cl2N2, Molecular Weight: 249.18. US Biological Life Sciences. | Worldwide |
| 4- Benzene sulfonylpiperidine Hydrochloride | 4- Benzene sulfonylpiperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172500-91-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation) | 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation). Group: Electronic materials. CAS No. 1172135-81-7. Product ID: 2-(4-hexylphenyl)-5-[4-(5-phenylthiophen-2-yl)phenyl]thiophene. Molecular formula: 478.7g/mol. Mole weight: C32H30S2. CCCCCCC1=CC=C (C=C1)C2=CC=C (S2)C3=CC=C (C=C3)C4=CC=C (S4)C5=CC=CC=C5. InChI=1S / C32H30S2 / c1-2-3-4-6-9-24-12-14-26 (15-13-24) 30-22-23-32 (34-30) 28-18-16-27 (17-19-28) 31-21-20-29 (33-31) 25-10-7-5-8-11-25 / h5, 7-8, 10-23H, 2-4, 6, 9H2, 1H3. SMVIUYXTRPAAAV-UHFFFAOYSA-N. | |
| 4-Piperidin-4-Ylmethylpyridine Dihydrochloride | 4-Piperidin-4-Ylmethylpyridine Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172465-66-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 4-[(Pyridin-3-yl)methyl]piperidine dihydrochloride | 4-[(Pyridin-3-yl)methyl]piperidine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172053-95-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Anemarrhenasaponin A2 | Anemarrhenasaponin A2 is a steroidal saponins extracted from Anemarrhena Rhizoma. The rhizome of Anemarrhena asphodeloides Bunge (Liliaceae), so widely used in traditional chinese medicine, has been known to have an anti-diabetic activity, anti-platelet aggregation activity and diuretic activity. Synonyms: β-D-Galactopyranoside, (2β,?3β,?5β,?25S)?-2-hydroxyspirostan-3-yl 2-O-β-D-glucopyranosyl-; (2β,3β,5β,25S)-2-Hydroxyspirostan-3-yl 2-O-β-D-glucopyranosyl-β-D-galactopyranoside; MarKogenin 3-O-β-D-glucopyranosyl-(1?2)-β-D-galactopyranoside; Marcogenin 3-O-β-D-glucopyranosyl-(1?2)-β-D-galactopyranoside; Schidigerasaponin F2. Grades: > 98%. CAS No. 117210-12-5. Molecular formula: C39H64O14. Mole weight: 756.92. | |
| Benadrostin | Benadrostin is produced by the strain of Streptomyces flavovirens MH499-O'Flc. Poly-(adp-Ribose) synthetase was inhibited with IC50 of 35μmol/L. Synonyms: 8-Hydroxy-2H-1,3-benzoxazine-2,4(3H)-dione; 2H-1,3-Benzoxazine-2,4(3H)-dione, 8-hydroxy-. CAS No. 117241-60-8. Molecular formula: C8H5NO4. Mole weight: 179.13. | |
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