American Chemical Suppliers
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Product | Description | |
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CEP-32496 hydrochloride Quick inquiry Where to buy Suppliers range | CEP-32496, also known as AC013773, is an orally available v-raf murine sarcoma viral oncogene homolog B1 (B-raf) serine/threonine protein kinase inhibitor with potential antineoplastic activity. CEP-32496 specifically and selectively inhibits the activity of the mutated form (V600E) of B-raf kinase. This inhibits the activation of the RAF/mitogen-activated protein kinase kinase (MEK)/extracellular signal-related kinase (ERK) signaling pathway and may result in a decrease in the proliferation of tumor cells expressing the mutated B-raf gene. The Raf mutation BRAF V600E, in which valine is substituted for glutamic acid at residue 600, is frequently found in a variety of human tumors and results in the constitutive activation of the RAF/MEK/ERK signaling pathway that regulates cellular proliferation and survival. Synonyms: CEP-32496; CEP32496; CEP 32496; AC013773; AC 013773; AC-013773. CAS No. 1227678-26-3. Molecular formula: C24H23ClF3N5O5. Mole weight: 553.92. | |
CEP33779 Quick inquiry Where to buy Suppliers range | CEP-33779 is a highly selective, orally active inhibitor of JAK2. It induces regression of established colorectal tumors, angiogenesis, and proliferation of tumor cells. Synonyms: CEP-33779; N-[3-(4-methylpiperazin-1-yl)phenyl]-8-(4-methylsulfonylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine. Grades: >98%. CAS No. 1257704-57-6. Molecular formula: C24H26N6O2S. Mole weight: 462.572. | |
CEP-37440 Quick inquiry Where to buy Suppliers range | CEP-37440 is an orally available dual kinase inhibitor of the receptor tyrosine kinase anaplastic lymphoma kinase (ALK) and focal adhesion kinase (FAK), with potential antineoplastic activity. Upon administration, ALK-FAK inhibitor CEP-37440 selectively binds to and inhibits ALK kinase and FAK kinase. The inhibition leads to disruption of ALK- and FAK-mediated signal transduction pathways and eventually inhibits tumor cell growth in ALK- and FAK-overexpressing tumor cells. ALK belongs to the insulin receptor superfamily and plays an important role in nervous system development; its dysregulation and gene rearrangements are associated with a variety of tumors. The cytoplasmic tyrosine kinase FAK, a signal transducer for integrins, is upregulated and constitutively activated in various tumor types; it plays a key role in tumor cell migration, proliferation, survival, and tumor angiogenesis. Synonyms: CEP-37440; CEP 37440; CEP37440. CAS No. 1391712-60-9. Molecular formula: C30H38ClN7O3. Mole weight: 580.12. | |
CEP-40783 Quick inquiry Where to buy Suppliers range | CEP-40783 is an orally-active, nanomolar potent and highly kinase-selective Type II inhibitor of the AXL and c-Met RTK with IC50 values of 7 nM and 12 nM, respectively. Synonyms: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-3-(4-fluorophenyl)-2,4-dioxo-1-propan-2-ylpyrimidine-5-carboxamide; CEP40783; CEP 40783; CEP-40783; RXDX-106; RXDX 106; RXDX106. CAS No. 1437321-24-8. Molecular formula: C31H26F2N4O6. Mole weight: 588.56. | |
CEP-5214 Quick inquiry Where to buy Suppliers range | CEP-5214 is a potent, low-nanomolar pan inhibitor of human VEGF-R tyrosine kinases, displaying IC(50) values of 16, 8, and 4 nM for VEGF-R1/FLT-1, VEGF-R2/KDR, and VEGF-R3/FLT-4, respectively, with cellular activity equivalent to the isolated enzyme activity. Compound 21 exhibited good selectivity against numerous tyrosine and serine/threonine kinases including PKC, Tie2, TrkA, CDK1, p38, JNK, and IRK. Synonyms: CEP 5214; CEP5214; 3-(5,6,7,13-tetrahydro-9-((1-methylethoxy)methyl)-5-oxo-12h-indeno(2,1-a)pyrrolo(3,4-c)carbazol-12-yl)propanol; 12-(3-hydroxypropyl)-9-isopropoxymethyl-6,7,12,13-tetrahydro-5H-indeno[2,1-a]pyrrolo[4,3-c]carbazol-5-one. CAS No. 402857-39-0. Molecular formula: C28H28N2O3. Mole weight: 440.54. | |
CEP-6800 Quick inquiry Where to buy Suppliers range | CEP-6800 is a potent PARP inhibitor with potential anticancer activity. CEP-6800 could be used as a chemopotentiating agent with a variety of clinically effective chemotherapeutic agents. Synonyms: CEP 6800; CEP6800; 10-(aminomethyl)-4,5,6,7-tetrahydro-1H-cyclopenta[a]pyrrolo[3,4-c]carbazole-1,3(2H)-dione; 8-aminomethyl-1,2,3,11-tetrahydro-5,11-diaza-benzo[a]trindene-4,6-dione. Grades: 98%. CAS No. 609848-02-4. Molecular formula: C18H15N3O2. Mole weight: 305.34. | |
CEP-701 hydrate Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 111358-88-4 (anhydrous). Pack Sizes: 1MG, 5MG. Mole weight: 439.46 (anhydrous basis). Catalog: ALP111358884. Assay: ≥98% (HPLC). | |
CEP-7055 Quick inquiry Where to buy Suppliers range | CEP-18770 is An orally bioavailable synthetic P2 threonine boronic acid inhibitor of the chymotrypsin-like activity of the proteasome, with potential antineoplastic activity. Proteasome inhibitor CEP 18770 represses the proteasomal degradation of a variety of proteins, including inhibitory kappaBalpha (IkappaBalpha), resulting in the cytoplasmic sequestration of the transcription factor NF-kappaB; inhibition of NF-kappaB nuclear translocation and transcriptional up-regulation of a variety of cell growth-promoting factors; and apoptotic cell death in susceptible tumor cell populations. In vitro studies indicate that this agent exhibits a favorable cytotoxicity profile toward normal human epithelial cells, bone marrow progenitors, and bone marrow-derived stromal cells relative to the proteasome inhibitor bortezomib. The intracellular protein IkappaBalpha functions as a primary inhibitor of the proinflammatory transcription factor NF-kappaB. Synonyms: CEP 7055; CEP7055; 3-(9-isopropoxymethyl-5-oxo-6,7,12,13-tetrahydro-5H-indeno[2,1-a]pyrrolo[4,3-c]carbazol-12-yl)propyl 2-dimethylaminoacetate. CAS No. 402857-58-3. Molecular formula: C32H35N3O4. Mole weight: 525.65. | |
CEP-9722 Quick inquiry Where to buy Suppliers range | CEP-9722 is a small-molecule prodrug of CEP-8983, a novel 4-methoxy-carbazole inhibitor of the nuclear enzymes poly(ADP-ribose) polymerase (PARP) 1 and 2, with potential antineoplastic activity. Upon administration and conversion from CEP-9722, CEP-8983 selectively binds to PARP 1 and 2, preventing repair of damaged DNA via base excision repair (BER). This agent enhances the accumulation of DNA strand breaks and promotes genomic instability and apoptosis. CEP-8983 may potentiate the cytotoxicity of DNA-damaging agents and reverse tumor cell chemo- and radioresistance. PARP catalyzes post-translational ADP-ribosylation of nuclear proteins that signal and recruit other proteins to repair damaged DNA and can be activated by single strand breaks in DNA. Synonyms: CEP 9722; CEP9722; 11-methoxy-2-((4-methylpiperazin-1-yl)methyl)-4,5,6,7-tetrahydro-1H-cyclopenta[a]pyrrolo[3,4-c]carbazole-1,3(2H)-dione. CAS No. 916574-83-9. Molecular formula: C24H26N4O3. Mole weight: 418.49. | |
Cepabactin Quick inquiry Where to buy Suppliers range | Cepabactin is an antibiotic produced by Pseudomonas sp. BN-227. It has anti-gram-positive and negative bacteria activity. Synonyms: Antibiotic BN 227; BN 227; Antibiotic G 1549; 1-Hydroxy-5-methoxy-6-methyl-2(1H)-pyridinone. CAS No. 72731-33-0. Molecular formula: C7H9NO3. Mole weight: 155.15. | |
Cepacidin A Quick inquiry Where to buy Suppliers range | Cepacidin A is an antifungal cyclic peptide antibiotic produced by Pseudomonas cepacia AF 2001. Synonyms: 2-[25-amino-22-(2-amino-1-hydroxy-2-oxoethyl)-19-[6-amino-4-hydroxy-2-(3,4,5-trihydroxyoxan-2-yl)oxypentadecyl]-12-[hydroxy-(4-hydroxyphenyl)methyl]-6,15-bis(hydroxymethyl)-2,5,8,11,14,17,21,24-octaoxo-1,4,7,10,13,16,20,23-octazacycloheptacos-9-yl]acetic. CAS No. 157184-36-6. Molecular formula: C52H85N11O22. Mole weight: 1216.29. | |
Cepacin A Quick inquiry Where to buy Suppliers range | It is produced by the strain of Pseudomonas cepacia SC 11783. It has anti-gram positive and negative bacterial activity. Synonyms: 2(3H)-Furanone, 4,5-dihydro-5-(3-hydroxy-4-oxododeca-1,6,7-trien-9,11-diynyl)-; 2(5H)-Furanone, 5-(3-(3-(1,2-heptadiene-4,6-diynyl)oxiranyl)-3-hydroxy-1-propenyl)dihydro-; 4,5-Dihydro-5-(3-hydroxy-4-oxododeca-1,6,7-trien-9,11-diynyl)-2(3H)-furanone. CAS No. 91682-95-0. Molecular formula: C16H14O4. Mole weight: 270.28. | |
Cepacin B Quick inquiry Where to buy Suppliers range | It is produced by the strain of Pseudomonas cepacia SC 11783. It has anti-gram positive and negative bacterial activity. Synonyms: 4,5-Dihydro-5-(2,3:4,5-diepoxy-1-hydroxydodeca-6,7-dien-9,11-diynyl)-2(3H)-furanone; 2(5H)-Furanone, 5-((3'-(1,2-heptadiene-4,6-diynyl)(2,2'-bioxiran)-3-yl)hydroxymethyl)dihydro-; 2(3H)-Furanone, 4,5-dihydro-5-(2,3:4,5-diepoxy-1-hydroxydodeca-6,7-dien-9,11-diynyl)-; CEPACIN-B. CAS No. 91682-94-9. Molecular formula: C16H14O5. Mole weight: 286.28. | |
Cepafungin I Quick inquiry Where to buy Suppliers range | Cepafungin I is an acyl peptide antibiotic produced by Pseudomonas sp. CB-3. It has activity against Candida, Aspergillus fumigatus and Trichophyton, but it is not effective against Candida albicans M-9 infection in mice. Synonyms: 2,4-Dodecadienamide, N-(2-hydroxy-1-(((10-hydroxy-5-methyl-2,7-dioxo-1,6-diazabicyclododec-3-en-8-yl)amino)carbonyl)propyl)-11-methyl-, (5S-(3E,5R*,8R*(1R*(2E,4E),2S*),10R*))-. CAS No. 130743-08-7. Molecular formula: C28H46N4O6. Mole weight: 534.67. | |
Cepafungin III Quick inquiry Where to buy Suppliers range | Cepafungin III is an acyl peptide antibiotic produced by Pseudomonas sp. CB-3. It has activity against Candida, Aspergillus fumigatus and Trichophyton, but it is not effective against Candida albicans M-9 infection in mice. Synonyms: 2,4-Decadienamide, N-(2-hydroxy-1-(((10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl)amino)carbonyl)propyl)-9-methyl-, (SS-(3E,5R*,8R*(1R*(2E,4E),2S*),10R*))-. CAS No. 130743-09-8. Molecular formula: C26H42N4O6. Mole weight: 506.63. | |
CEP dipeptide 1 Quick inquiry Where to buy Suppliers range | CEP dipeptide 1 is a CEP dipeptide with potent angiogenic activity; mediators of age-related macular degeneration (AMD). Uses: Peptide Inhibitors. CAS No. 816432-15-2. Product ID: R1284. | |
CEP dipeptide 1 Quick inquiry Where to buy Suppliers range | CEP dipeptide 1 is a CEP dipeptide which has potent angiogenic activity. It is used as mediators of age-related macular degeneration (AMD). Uses: Cep dipeptide 1 is used as mediators of age-related macular degeneration (amd). Synonyms: L-Norleucine, N-acetylglycyl-6-[2-(2-carboxyethyl)-1H-pyrrol-1-yl]-, methyl ester; (S)-3-(1-(5-(2-acetamidoacetamido)-6-methoxy-6-oxohexyl)-1H-pyrrol-2-yl)propanoic acid. Grades: >98%. CAS No. 816432-15-2. Molecular formula: C18H27N3O6. Mole weight: 381.42. | |
Cephabacin F1 Quick inquiry Where to buy Suppliers range | It is produced by the strain of Lysobacter lactamgenus YK-90, Xanthomonas lactamgena YK-278?YK-280 and YK-431. It has anti-gram positive and negative bacterial activity. The Cephabacin F series is stable and has inhibitory effect on cephalosporin enzyme. CAS No. 95041-98-8. Molecular formula: C26H41N9O11S. Mole weight: 687.72. | |
Cephabacin M1 Quick inquiry Where to buy Suppliers range | It is produced by the strain of Lysobacter lactamgenus YK-90, Xanthomonas lactamgena YK-278?YK-280 and YK-431. It has anti-gram positive and negative bacterial activity. The Cephabacin M series is stable and has inhibitory effect on cephalosporin enzyme. CAS No. 99332-96-4. Molecular formula: C31H50N8O13S. Mole weight: 774.84. | |
Cephabacin M6 Quick inquiry Where to buy Suppliers range | It is produced by the strain of Lysobacter lactamgenus YK-90, Xanthomonas lactamgena YK-278?YK-280 and YK-431. It has anti-gram positive and negative bacterial activity. The Cephabacin M series is stable and has inhibitory effect on cephalosporin enzyme. Synonyms: Cephabacin M(sub 6); L-Valinamide, L-alanyl-L-seryl-L-ornithyl-L-valyl-L-ornithyl-N-(4-((7-((5-amino-5-carboxyl-1-oxopentyl)amino)-2-carboxy-7-methoxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-3-en-3-yl)methoxy)-1-(2-amino-2-oxoethyl)-2-hydroxy-4-oxobutyl)-, (6R-(6-alpha,7-alpha,7(R*)))-; Cephabacin M6; LS-161269. CAS No. 99313-73-2. Molecular formula: C47H79N13O18S. Mole weight: 1146.27. | |
Cephacetrile Quick inquiry Where to buy Suppliers range | It is produced by the strain of Semisynthetic first generation cephalosporin for injection. Its sodium salt is used in preparations. It has the first-generation cephalosporin commonness. It is characterized by the excretion of more than 90% of the dose in the urine within 24 hours, so it is especially suitable for urinary tract infection caused by sensitive bacteria. Synonyms: C 36278 Ba; C-36278-Ba; C36278Ba; Cephacetrile Sodium; Sodium, Cephacetrile; Celospor; Cefacetrilum; Cefacetrilo; Cefacetrile; (6R,7R)-3-Acetoxymethyl-7-(2-cyanacetamido)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carbonsaeure; 7-(2-Cyanacetamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carboxylat acetat (ester). Grades: 95%. CAS No. 10206-21-0. Molecular formula: C13H13N3O6S. Mole weight: 339.32. | |
Cephaeline Quick inquiry Where to buy Suppliers range | Off-White to Pale Yellow Solid. Group: Heterocyclic Organic Compound. Alternative Names: cephaeline;O-Phosphatidyl-ethanolamine;Cefalin;(-)-Cephaelin;(1R)-1-[[(2S,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-1,2,3,4-tetrahydro-7-methoxy-6-isoquinolinol;7,10,11-Trimethoxyemetan-6-ol;Cepheline;Desmethylemetine. CAS No. 483-17-0. Molecular formula: C28H38N2O4. Mole weight: 466.61232. Melting Point: 115-1160C. Density: 1.21±0.1 g/cm3 (20 ºC 760 Torr). | |
Cephaeline Quick inquiry Where to buy Suppliers range | Has been used as an emetic and expectorant. Group: Biochemicals. Alternative Names: (1R)-1-[[(2S,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-1,2,3,4-tetrahydro-7-methoxy-6-isoquinolinol; 7',10,11-Trimethoxyemetan-6'-ol; Cepheline; Desmethylemetine; (-)-Cephaeline. Grades: Highly Purified. CAS No. 483-17-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Cephaeline Quick inquiry Where to buy Suppliers range | Cephaeline. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 483-17-0. Pack Sizes: 1MG. IUPAC Name: (1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol. Molecular formula: C28H38N2O4. Mole weight: 466.61. Catalog: APS483170. SMILES: CC[C@H]1CN2CCc3cc (OC)c (OC)cc3[C@@H]2C[C@@H]1C[C@H]4NCCc5cc (O)c (OC)cc45. Format: Neat. Shipping: Room Temperature. | |
Cephaeline hydrochloride Quick inquiry Where to buy Suppliers range | Cephaeline hydrochloride. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (-)-Cephaeline dihydrochloride, Cephaeline, dihydrochloride (7CI,8CI), Cephaeline Dihydrochloride, Emetan-6'-ol, 7',10,11-trimethoxy-, dihydrochloride (9CI), NSC 32944,6-Isoquinolinol, 1-[[(2S,3R,11bS)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-1,2,3,4-tetrahydro-7-methoxy-, hydrochloride (1:2), (1R)-. CAS No. 5853-29-2. IUPAC Name: (1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol;dihydrochloride. Molecular formula: C28H38N2O4.2ClH. Mole weight: 539.53. Catalog: APS5853292. SMILES: Cl. Cl. CC[C@H]1CN2CCc3cc (OC)c (OC)cc3[C@@H]2C[C@@H]1C[C@H]4NCCc5cc (O)c (OC)cc45. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Cephaeline hydrochloride Quick inquiry Where to buy Suppliers range | Cephaeline hydrochloride. Group: Main Products. Alternative Names: cephaelin hydrochloride;Cephaeline dihydrochloride;(1R)-1-[[(2S,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-1,2,3,4-tetrahydro-7-methoxy-6-isoquinolinol hydrochloride;NSC 32944. Grades: 98%. CAS No. 5853-29-2. Molecular formula: C28H38N2O4.2ClH. Mole weight: 0. IUPAC Name: (1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol;dihydrochloride. Exact Mass: 502.26000. EC Number: 227-463-3. SMILES: CCC1CN2CCC3=CC (=C (C=C3C2CC1CC4C5=CC (=C (C=C5CCN4)O)OC)OC)OC. Cl. Cl. InChIKey: YAOHSWWVTZSRQM-JBKGYMEJSA-N. | |
Cephaelin Hydrochloride Quick inquiry Where to buy Suppliers range | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 5853-29-2. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
Cephaibol A Quick inquiry Where to buy Suppliers range | It is produced by the strain of Acremonium tubakii DSM 12774. It has anti-gram-positive bacterial activity, but no anti-gram-negative bacterial activity. It also has the effect of deworming and anti-ectoparasite. Molecular formula: C82H127N17O20. Mole weight: 1670.98. | |
Cephaibol B Quick inquiry Where to buy Suppliers range | It is produced by the strain of Acremonium tubakii DSM 12774. It has anti-gram-positive bacterial activity, but no anti-gram-negative bacterial activity. Molecular formula: C83H129N17O20. Mole weight: 1685.01. | |
Cephaibol D Quick inquiry Where to buy Suppliers range | It is produced by the strain of Acremonium tubakii DSM 12774. It has weak antibacterial activity. Molecular formula: C80H123N17O20. Mole weight: 1642.93. | |
Cephalexin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Semisynthetic first generation oral cephalosporin. Cephalexin increases the activity of superficial mucous cells and orifice mucous cells of gastric glands, and inhibits the activity of cervix mucous cells. Uses: Cephalosporins. Synonyms: Cefalexin; Keflex; Cephacillin; Cepexin; Cephalexinum; Cepastar; Cephalexine; Alcephin; Cefablan; 7-(D-2-Amino-2-phenylacetamido)-3-methyl-delta3-cephem-4-carboxylic acid. Grades: >98%. CAS No. 15686-71-2. Molecular formula: C16H17N3O4S. Mole weight: 347.39. | |
Cephalexin Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: reagents. CAS No. 23325-78-2. Pack Sizes: 400MG. | |
Cephalexin-d5, Hydrochloride Hydrate Quick inquiry Where to buy Suppliers range | Semi-synthetic cephalosporin antibiotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Cephalexin Diketopiperazine Quick inquiry Where to buy Suppliers range | A degradation product of Cephalosporins. Synonyms: 2-(3,6-Dioxo-5-phenyl-2-piperazinyl)-3,6-dihydro-5-methyl-2H-1,3-thiazine-4-carboxylic Acid. Grades: > 95%. CAS No. 59865-11-1. Molecular formula: C16H17N3O4S. Mole weight: 347.4. | |
Cephalexin hydrate Quick inquiry Where to buy Suppliers range | Cephalexin hydrate. Uses: Use as antibacterial agent. Alternative Names: Cefalexin monohydrate;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-(((2R)-aminophenylacetyl)amino)-3-methyl-8-oxo-, monohydrate, (6R,7R)-. CAS No. 23325-78-2. Product ID: ACM23325782. Molecular formula: C16H19N3O5S. Mole weight: 365.4. | |
Cephalexin hydrate Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H17N3O4S ·H2O. CAS No. 15686-71-2. Prepack ID 21740976-5g. Molecular Weight 347.39. See USA prepack pricing. | |
Cephalexin hydrate Quick inquiry Where to buy Suppliers range | Cephalexin hydrate is an semisynthetic cephalosporin antibiotic. It is effective against both gram-positive and gram-negative organisms. Uses: Anti-bacterial agents. Synonyms: Cephacillin hydrate; Keflex hydrate. Grades: >98%. CAS No. 23325-78-2. Molecular formula: C16H19N3O5S. Mole weight: 365.40. | |
Cephalexin Hydrate Quick inquiry Where to buy Suppliers range | Semi-synthetic cephalosporin antibiotic. Group: Biochemicals. Alternative Names: (6R,7R)-7-[[(2R)-2-Amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; Alcephin; Alsporin; Cefablan; Cefadal; Cefadin; Taicelexin; Tepaxin. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
Cephalexin hydrate 98+% Quick inquiry Where to buy Suppliers range | Cephalexin hydrate 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
Cephalexin hydrochloride Quick inquiry Where to buy Suppliers range | Cefalexin hydrochloride is a cephalosporin antibiotic. It is a first-generation cephalosporin antibiotic introduced in 1967 by Eli Lilly and Company. It is an orally administered agent with a similar antimicrobial spectrum to the intravenous agents cefalotin and cefazolin. Uses: Anti-bacterial agents. Synonyms: Keflex hydrochloride. Grades: >98%. CAS No. 59695-59-9. Molecular formula: C16H18ClN3O4S. Mole weight: 383.85. | |
Cephalexin Impurity A (D-2-Phenylglycine) Quick inquiry Where to buy Suppliers range | Cas No. 875-74-1. | |
Cephalexin Impurity C Quick inquiry Where to buy Suppliers range | Phenylglycyl Cephalexin is an impurity of Cephalexin. Synonyms: (6R-trans)-2-Phenylglycyl-N-(2-carboxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenylglycinamide; Phenylglycylcefalexin. Grades: > 95%. CAS No. 72528-40-6. Molecular formula: C24H24N4O5S. Mole weight: 480.55. | |
Cephalexin Impurity D Quick inquiry Where to buy Suppliers range | 3-Hydroxy-4-methyl-2(5H)-thiophenone is an acid degradation product of Cephalexin and Cefaclor , antibiotics. Synonyms: 3-Hydroxy-4-methylthiophen-2(5H)-one; 2-Hydroxy-4-mercapto-3-methyl-γ-(thio lactone) Crotonic Acid. Grades: > 95%. CAS No. 34876-35-2. Molecular formula: C5H6O2S. Mole weight: 130.17. | |
Cephalexin Impurity E Quick inquiry Where to buy Suppliers range | 7-ADCA Pivalamide is an impurity of the semi-synthetic antibiotic Cephalexin as well as its hydroxy analogue Cefadroxil. Synonyms: (6R,7R)-7-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; Cephalexin Impurity E; (6R-trans)-7-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7. Grades: > 95%. CAS No. 146794-70-9. Molecular formula: C13H18N2O4S. Mole weight: 298.36. | |
Cephalexin Impurity F Quick inquiry Where to buy Suppliers range | Δ2-Cephalexin is an isomeric impurity of the semi-synthetic antibiotic Cephalexin. Synonyms: (6R,7R)-7-[[(2R)-Aminophenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic Acid; Cephalexin Impurity F; Delta 2 Cephalexin; [6R-[6α,7β(R*)]]-7-[(Aminophenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-. Grades: > 95%. CAS No. 79750-46-2. Molecular formula: C16H17N3O4S. Mole weight: 347.4. | |
Cephalexin monohydrate Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H17N3O4S · H2O. CAS No. 23325-78-2. Prepack ID 89984984-25g. Molecular Weight 365.4. See USA prepack pricing. | |
Cephalexin Monohydrate Quick inquiry Where to buy Suppliers range | Cephalexin Monohydrate. Group: Biochemicals. Alternative Names: (6R,7R)-7-[[(2R)-2-Amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Hydrate, D-7-(2-Amino-2-phenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Monohydrate; [6R-[6α,7 β (R*) ]]-7-[ (Aminophenylacetyl) amino]-3-methyl-8-oxo-5-Thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Monohydrate; (6R, 7R) -7- [ [ (2R) -Aminophenylacetyl] amino] -3-methyl-8-oxo-5-thia-1-azabicyclo [4. 2. 0] oct-2-ene-2-carboxylic Acid Monohydrate; Purilex. Grades: Highly Purified. CAS No. 23325-78-2. Pack Sizes: 1g. Molecular Formula: C16H19N3O5S, Molecular Weight: 365.4. US Biological Life Sciences. | Worldwide |
Cephalexin Related Compound Quick inquiry Where to buy Suppliers range | [6R-[6α,7β(R*)]]-7-[(Aminophenylacetyl)amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic Acid is an impurity of Cefaclor (C235250), an second-generation cephalosporin antibiotic for antibacterial purposes. Synonyms: [6R-[6α,7β(R*)]]-7-[(Aminophenylacetyl)amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic Acid Sodium Salt. Grades: > 95%. CAS No. 37050-97-8. Molecular formula: C16H16N3O4S Na. Mole weight: 346.39 22.99. | |
Cephalexin Related Compound (N-Ethoxycarbonyl-7-ADCA) Quick inquiry Where to buy Suppliers range | A derivative of 7-Aminodeacetylcephalosporanic Acid derivative with bactericidal properties. Used in the preparation of penicillin and deacetylcephaphosphorin derivatives. Synonyms: (6R-trans)-7-[(Ethoxycarbonyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grades: > 95%. CAS No. 72820-16-7. Molecular formula: C11H14N2O5S. Mole weight: 286.31. | |
Cephalexin (R)-Sulfoxide Quick inquiry Where to buy Suppliers range | Synonyms: 5-Thia-1-azabicyclo[4.2.0]?oct-2-ene-2-carboxylic acid, 7-[[(2R)?-2-amino-2-phenylacetyl]?amino]?-3-methyl-8-oxo-, 5-oxide, (5R,?6R,?7R)?-. Grades: > 95%. CAS No. 52210-38-5. Molecular formula: C16H17N3O5S. Mole weight: 363.39. | |
Cephalexin sodium Quick inquiry Where to buy Suppliers range | Solid. Alternative Names: (6R,7R)-7-[[(2R)-Aminophenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Monosodium Salt. CAS No. 38932-40-0. Molecular Weight: 369.37. Molecular Formula: C16H16N3NaO4S. | |
Cephalexin sulfoxide Quick inquiry Where to buy Suppliers range | Cephalexin sulfoxide. Group: Biochemicals. Alternative Names: [6R-[6a, 7b (R*) ]]-7-[ (Aminophenylacetyl) amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid 5-oxide. Grades: Highly Purified. CAS No. 56193-21-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H17N3O5S. US Biological Life Sciences. | Worldwide |
Cephalexin Sulfoxide Quick inquiry Where to buy Suppliers range | Synonyms: DTXSID90747311; FT-0664462; (7R)-7-{[(2R)-2-Amino-2-phenylacetyl]amino}-3-methyl-5,8-dioxo-5lambda~4~-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; [6R-[6|A,7|A(R*)]]-7-[(Aminophenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid 5-Oxide. CAS No. 56193-21-6. Molecular formula: C16H17N3O5S. Mole weight: 363.388. | |
Cephalexin Sulfoxide Quick inquiry Where to buy Suppliers range | Cephalexin Sulfoxide. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 56193-21-6. Pack Sizes: 10MG. IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-5,8-dioxo-5λ^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C16H17N3O5S. Mole weight: 363.39. Catalog: APS56193216. SMILES: CC1=C (N2[C@@H] ([C@H] (NC (=O)[C@H] (N)c3ccccc3)C2=O)S (=O)C1)C (=O)O. Format: Neat. Shipping: Room Temperature. | |
Cephalins Quick inquiry Where to buy Suppliers range | Cephalins. Uses: Use as emulsifying agent, dispersing agent. Use as antioxidant. Alternative Names: Phosphatidylethanolamine. CAS No. 39382-08-6. Product ID: ACM39382086. | |
Cephalochromin Quick inquiry Where to buy Suppliers range | Cephalochromin is a calmodulin-sensitive phosphodiesterase (PDE) inhibitor isolated from the culture broth of an unidentified fungal isolate, SCF-125. It inhibited calmodulin-sensitive PDE activities with IC50 values of 40-47 nM. Synonyms: Sch 45752; Sch-45752. CAS No. 25908-26-3. Molecular formula: C28H22O10. Mole weight: 518.5. | |
Cephalomannine Quick inquiry Where to buy Suppliers range | Cephalomannine - Product ID: NST-10-218. Category: Terpenes. Alternative Names: Taxol B. Purity: 98%. Test method: HPLC. CAS No. 71610-00-9. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White Powder. Molecular formula: C45H53NO14. Mole weight: 831.9. Storage: +2 +8 °C. | |
Cephalomannine Quick inquiry Where to buy Suppliers range | Cas No. 71610-00-9. | |
Cephalomannine Quick inquiry Where to buy Suppliers range | Cephalomannine is a Paclitaxel (HY-B0015) alkaloidal analog and isolated from most Cephalotaxus species. Cephalomannine is an orally active anti-tumor agent and can be used as a chemotherapy agent for cancer research. Group: Biobased Products. Alternative Names: N-Debenzoyl-N-tigloylpaclitaxel. Grades: 98%. CAS No. 71610-00-9. Product ID: BBC71610009. Molecular formula: C45H53NO14. Mole weight: 831.9. IUPAC Name: [(1S, 2S, 3R, 4S, 7R, 9S, 10S, 12R, 15S)-4, 12-diacetyloxy-1, 9-dihydroxy-15-[(2R, 3S)-2-hydroxy-3-[[(E)-2-methylbut-2-enoyl]amino]-3-phenylpropanoyl]oxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. Appearance: Powder. Density: 1.36±0.1 g/ml. SMILES: C/C=C (\C)/C (=O)N[C@@H] (C1=CC=CC=C1)[C@H] (C (=O)O[C@H]2C[C@]3 ([C@H] ([C@H]4[C@@] ([C@H] (C[C@@H]5[C@]4 (CO5)OC (=O)C)O) (C (=O)[C@@H] (C (=C2C)C3 (C)C)OC (=O)C)C)OC (=O)C6=CC=CC=C6)O)O. | |
Cephalomannine Quick inquiry Where to buy Suppliers range | Antitumor, antiproliferative. Group: Biochemicals. Alternative Names: (αR, βS)-α-Hydroxy- β - [ [ (2E) -2-methyl-1-oxo-2-buten-1-yl] amino] benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester; NSC 318735; Taxol B. Grades: Highly Purified. CAS No. 71610-00-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Cephalomannine Impurity 5 Quick inquiry Where to buy Suppliers range | Cephalomannine Impurity 5 is an impurity of Cephalomannine, an active anticancer agent extracted from Taxus yunnanensis, which has antitumor effects on tumors in mice. CAS No. 110258-92-9. Molecular formula: C38H39Cl9O1. Mole weight: 1070.76. | |
CEPHALOMYCIN Quick inquiry Where to buy Suppliers range | CEPHALOMYCIN. Group: Pheromone Ingredients. Alternative Names: CEPHALOMYCIN. CAS No. 11005-92-8. | |
Cephalonic acid Quick inquiry Where to buy Suppliers range | It is produced by the strain of Cephalosporium caerulens. It has weak anti-staphylococcus aureus activity. Synonyms: Ophiobolin D; 8-Hydroxy-5-oxoophiobola-3,6,19-trien-25-oic acid; Dicyclopenta(a,d)cyclooctene-4-carboxylic acid, 7-((1S)-1,5-dimethyl-4-hexenyl)-3,5,6,6a,7,8,9,9a,10,10a-decahydro-5-hydroxy-1,9a-dimethyl-3-oxo-, (6aS,7R,9aR,10aR)-. CAS No. 18456-04-7. Molecular formula: C25H36O4. Mole weight: 400.55. | |
Cephaloridine Quick inquiry Where to buy Suppliers range | It is produced by the strain of Semisynthetic first generation cephalosporin for injection. Cephaloridine had the same antibacterial spectrum as Cephalothin, but had stronger antibacterial effect than Cephalothin. Oral malabsorption, The drug is excreted 75%-80% in the urine by injection for 24h. The half-life of normal plasma elimination was 1.5h, and the binding rate of plasma protein was 22%. Synonyms: cefaloridine; Cefaloridin; Cephaloridin; Cephaloridinum; Cefalorizin; Cephalomycine; N-(7-((2-Thienyl)acetamido)ceph-3-em-3-ylmethyl)pyridinium-4-carboxylate; 7-((2-Thienyl)acetamido)-3-(1-pyridylmethyl)cephalosporanic acid. Grades: 95%. CAS No. 50-59-9. Molecular formula: C19H17N3O4S2. Mole weight: 415.48. | |
Cephalosporinase Quick inquiry Where to buy Suppliers range | Cephalosporinase. Group: Heterocyclic Organic Compound. Alternative Names: PENICILLIN AMIDO-BETA-LACTAMHYDROLASE;PENICILLIN AMIDO-BETA-LACTAM HYDROLASE TYPE I;PENICILLIN AMIDO-BETA-LACTAM HYDROLASE TYPE II;PENICILLIN AMIDO-BETA-LACTAM HYDROLASE TYPE III;PENICILLIN AMIDO-BETA-LACTAM HYDROLASE TYPE IV;PENICILLINASE TYPE I;PENICIL. CAS No. 9012-26-4. | |
Cephalosporin C Quick inquiry Where to buy Suppliers range | It is produced by the strain of Cephalosporium aceemonium C.M.I 49137. Cephalosporin C has weak resistance to gram-positive and negative bacteria, is stable to penicillinase, and can be broken down by cephalosporin enzyme. Hydrolysis and removal of side chains to obtain 7-amino-cefenoic acid (7-ACA) is an important raw material for the preparation of semi-synthetic cephalosporin. Synonyms: 7-(5-Amino-5-carboxyvaleramido)cephalosporanic acid; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, (6R-(6alpha,7beta(R*)))-; Centpropazine; Cephalosporin; Cephalosporn C. Grades: 95%. CAS No. 61-24-5. Molecular formula: C16H21N3O8S. Mole weight: 415.42. | |
Cephalosporin c sodium salt Quick inquiry Where to buy Suppliers range | Cephalosporin c sodium salt. Group: Heterocyclic Organic Compound. Grades: Affects bacterial cell. CAS No. 51762-04-0. Product ID: ACM51762040. Molecular formula: C16H21N3O8. Mole weight: 415.44. | |
Cephalosporin C sodium salt Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C16H20N3NaO8S. CAS No. 51762-04-0. Prepack ID 90023326-1g. Molecular Weight 437.4. See USA prepack pricing. | |
Cephalosporin c zinc salt Quick inquiry Where to buy Suppliers range | Cephalosporin c zinc salt. Group: Heterocyclic Organic Compound. Alternative Names: CEPHALOSPORIN C ZINC SALT;zinc [6R-[6alpha,7beta(R*)]]-3-(acetoxymethyl)-7-[(5-amino-5-carboxylato-1-oxopentyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate ;5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, zinc salt (1:1), (6R-(6alpha,7beta(R*)))-;Einecs 261-624-9;Zinc (6R-(6alpha,7beta(R*)))-3-(acetoxymethyl)-7-((5-amino-5-carboxylato-1-oxopentyl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate;(6R,7R)-3-[(Acetyloxy)Methyl]-7-[[(5R)-5-aMino-5-carboxy-1-oxopentyl]aMino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Zinc Salt;[6R-[6α,7β(R*)]]-3-[(Acetyloxy)Methyl]-7-[(5-aMino-5-carboxy-1-oxopentyl)aMino]-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Zinc Salt. CAS No. 59143-60-1. Product ID: ACM59143601. Molecular formula: C16H19N3O8SZn. Mole weight: 478.79. Melting Point: 240-242°C. | |
Cephalosporin C zinc salt Quick inquiry Where to buy Suppliers range | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C16H19N3O8SZn. CAS No. 59143-60-1. Prepack ID 90021965-100mg. Molecular Weight 478.78. See USA prepack pricing. |