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| Product | Description | |
|---|---|---|
| Kasseptin 1Ma | Kasseptin 1Ma is an antibacterial peptide isolated from Kassina maculata (spotted running frog). It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Phe-Leu-Gly-Ala-Ile-Ala-Ala-Ala-Leu-Pro-His-Val-Ile-Asn-Ala-Val-Thr-Asn-Ala-Leu-NH2. Molecular formula: C92H151N25O23. Mole weight: 1975.37. |  |
| Kasseptin 1Mb | Kasseptin 1Mb is an antibacterial peptide isolated from Kassina maculata (spotted running frog). It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Phe-Phe-Gly-Ala-Ile-Ala-Ala-Ala-Leu-Pro-His-Val-Ile-Ser-Ala-Ile-Lys-Asn-Ala-Leu-NH2. Molecular formula: C97H155N25O22. Mole weight: 2023.46. | |
| Kasseptin 1Mc | Kasseptin 1Mc is an antibacterial peptide isolated from Kassina maculata (spotted running frog). It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Phe-Val-Gly-Ala-Ile-Ala-Ala-Ala-Leu-Pro-His-Val-Ile-Ser-Ala-Ile-Lys-Asn-Ala-Leu-NH2. Molecular formula: C93H155N25O22. Mole weight: 1975.42. | |
| Kasseptin 1Md | Kasseptin 1Md is an antibacterial peptide isolated from Kassina maculata (spotted running frog). It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Ile-Ile-Gly-Ala-Ile-Ala-Ala-Ala-Leu-Pro-His-Val-Ile-Asn-Ala-Ile-Lys-Asn-Thr-Phe-NH2. Grades: 95.7%. Molecular formula: C96H160N26O23. Mole weight: 2046.50. | |
| Kassinatuerin-1 | Kassinatuerin-1 is an antibacterial peptide isolated from Kassina senegalensis (Senegal running frog). It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: H-Gly-Phe-Met-Lys-Tyr-Ile-Gly-Pro-Leu-Ile-Pro-His-Ala-Val-Lys-Ala-Ile-Ser-Asp-Leu-Ile-NH2. Grades: 96.0%. Molecular formula: C109H176N26O25S. Mole weight: 2282.82. | |
| Kassinatuerin-2 | Kassinatuerin-2 is an antibacterial peptide isolated from Kassina senegalensis (Senegal running frog). It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: H-Phe-Ile-Gln-Tyr-Leu-Ala-Pro-Leu-Ile-Pro-His-Ala-Val-Lys-Ala-Ile-Ser-Asp-Leu-Ile-NH2. Grades: 95.8%. Molecular formula: C108H173N25O25. Mole weight: 2221.72. | |
| Kassinatuerin-2Md | Kassinatuerin-2Md is an antibacterial peptide isolated from Kassina senegalensis (Senegal running frog). It has activity against gram-positive bacteria. Synonyms: Phe-Ile-Gly-Ala-Ile-Ala-Ala-Ala-Leu-Pro-His-Val-Ile-Asn-Ala-Ile-Lys-Asn-Thr-Phe. Grades: 96.0%. | |
| Kassinin | Kassinin, a tachykinin peptide derived from the Kassina frog, is secreted as a defense response, and is involved in neuropeptide signalling and shows selectivity for NK2 over NK1 in mammals. Uses: Neurotransmitter agents. Synonyms: CID45749; Kassinin. CAS No. 63968-82-1. Molecular formula: C59H95N15O18S. Mole weight: 1334.54. | |
| Kassinin acetate | Kassinin acetate, a tachykinin peptide derived from the Kassina frog, is secreted as a defense response, and is involved in neuropeptide signaling and shows selectivity for NK2 over NK1 in mammals. Synonyms: H-Asp-Val-Pro-Lys-Ser-Asp-Gln-Phe-Val-Gly-Leu-Met-NH2.CH3CO2H; L-α-Aspartyl-L-valyl-L-prolyl-L-lysyl-L-seryl-L-α-aspartyl-L-glutaminyl-L-phenylalanyl-L-valylglycyl-L-leucyl-L-methioninamide acetate. Grades: ≥95%. Molecular formula: C61H99N15O20S. Mole weight: 1394.59. | |
| Kassorin-S | Kassorin-S is an antibacterial peptide isolated from Kassina senegalensis. Kassorin-S has antibacterial activity against Staphylococcus aureus. Synonyms: Phe-Leu-Gly-Gly-Ile-Leu-Asn-Thr-Ile-Thr-Gly-Leu-Leu-NH2. Molecular formula: C63H107N15O16. Mole weight: 1330.64. | |
| Kasstasin | Kasstasin is an antibacterial peptide isolated from Kassina maculata (spotted running frog). Synonyms: Ile-Lys-Glu-Leu-Leu-Pro-His-Leu-Ser-Gly-Ile-Ile-Asp-Ser-Val-Ala-Asn-Ala-Ile-Lys. | |
| Kastle-Meyer Reagent, in dropper bottle, Laboratory Grade, 30 mL | Notes: 2% phenolphthalein in 20% potassium hydroxide solution. Storage Code: White; corrosive. Uses: use with hydrogen peroxide for presumptive blood tests. Grades: chem-grade laboratory. Product ID: 871300. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Kasugamycin | It is produced by the strain of Str. sugaensis M-388 (ATCC-15714, -15715). Kasugamycin has antibacterial properties against certain bacteria and fungi. Synonyms: D-chiro-Inositol, 3-O-[2-amino-4-[(carboxyiminomethyl)amino]-2,3,4,6-tetradeoxy-α-D-arabino-hexopyranosyl]-; 3-O-[2-Amino-4-[(carboxyiminomethyl)amino]-2,3,4,6-tetradeoxy-α-D-arabino-hexopyranosyl]-D-chiro-inositol; Kasu B; Kasumin 2L; Kasumin 4WP; Kasumin L; KSM; NSC 100858. Grades: ≥95%. CAS No. 6980-18-3. Molecular formula: C14H25N3O9. Mole weight: 379.36. | |
| Kasugamycin HCl | Kasugamycin HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 19408-46-9. Pack Sizes: 500g, 1kg, 2kg. US Biological Life Sciences. |  Worldwide |
| Kasugamycin hydrochloride | Kasugamycin hydrochloride is an aminoglycoside antibiotic produced by Streptomyces. It is a broad spectrum antifungal used against yeast and pathogenic fungi such as M. Grisea. Synonyms: D-chiro-Inositol, 3-O-[2-amino-4-[(carboxyiminomethyl)amino]-2,3,4,6-tetradeoxy-α-D-arabino-hexopyranosyl]-, hydrochloride (1:1); D-chiro-Inositol, 3-O-[2-amino-4-[(carboxyiminomethyl)amino]-2,3,4,6-tetradeoxy-α-D-arabino-hexopyranosyl]-, monohydrochloride; Kasugamycin, monohydrochloride; Kasumin. Grades: ≥73.5%. CAS No. 19408-46-9. Molecular formula: C14H26ClN3O9. Mole weight: 415.82. | |
| Kasugamycin hydrochloride hydrate | Kasugamycin, an aminoglycosidic antibiotic, inhibits protein synthesis by interacting with the 30S ribosomal subunit. The mechanism of inhibition of protein synthesis seems to be different from that of other aminoglycosides such as streptomycin, kanamycin. Synonyms: 2-amino-2-[(2R,3S,5S,6R)-5-amino-2-methyl-6-[(2S,3S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyoxan-3-yl]iminoacetic acid;hydrate;hydrochloride UNII-5A9BN7V7QL 5A9BN7V7QL SCHEMBL69506 200132-83-8. CAS No. 200132-83-8. Molecular formula: C14H28ClN3O10. Mole weight: 433.84. | |
| KAT681 | KAT681 is a novel liver-selective thyromimetic displaying strong hypolipidemic properties without cardio-toxic effects. Synonyms: T 0681; T-0681; T0681; Propanoic acid, 3-[[4-[3-[(4-fluorophenyl)?hydroxymethyl]?-4-hydroxyphenoxy]?-3,?5-dimethylphenyl]?amino]?-3-oxo-, sodium salt (1:1). CAS No. 373641-87-3. Molecular formula: C24H22FNNaO6. Mole weight: 462.42. | |
| Katacalcin | Katacalcin is a second potent plasma calcium-lowering peptide that may be a useful marker for the detection of medullary thyroid carcinoma. Uses: Calcium-regulating hormones and agents. Synonyms: PDN 21; H-Asp-Met-Ser-Ser-Asp-Leu-Glu-Arg-Asp-His-Arg-Pro-His-Val-Ser-Met-Pro-Gln-Asn-Ala-Asn-OH; L-alpha-aspartyl-L-methionyl-L-seryl-L-seryl-L-alpha-aspartyl-L-leucyl-L-alpha-glutamyl-L-arginyl-L-alpha-aspartyl-L-histidyl-L-arginyl-L-prolyl-L-histidyl-L-valyl-L-seryl-L-methionyl-L-prolyl-L-glutaminyl-L-asparagyl-L-alanyl-L-asparagine; Calcitonin C-Terminal Flanking Peptide (human). Grades: ≥95%. CAS No. 85916-47-8. Molecular formula: C97H154N34O36S2. Mole weight: 2436.59. | |
| Katanosin A | Katanosin A is a peptide antibiotic originally isolated from Cytophaga sp. PBJ-5356. It has anti-gram-positive bacterial effect. Synonyms: L-Serine, N-[threo-3-hydroxy-N2-[N-[N-[N-[N2-[N-[threo-3-hydroxy-N-[threo-b-hydroxy-N-(N-D-leucyl-L-leucyl)-L-phenylalanyl]-L-leucyl]-L-leucyl]-D-arginyl]-L-valyl]-L-allothreonyl]glycyl]-L-asparaginyl]-,b1-lactone. CAS No. 116103-86-7. Molecular formula: C57H95N15O17. Mole weight: 1262.45. | |
| Katemul IGU-70 | Heterocyclic Organic Compound. CAS No. 129541-36-2. Mole weight: 564.7953. Catalog: ACM129541362. |  |
| Katemul MP-80 | Heterocyclic Organic Compound. CAS No. 129541-40-8. Mole weight: 410.528881. Catalog: ACM129541408. | |
| Kauniolide | Kauniolide is a natural compound. Synonyms: Kauniolide; 81066-45-7; (3aS,9aS,9bS)-6,9-dimethyl-3-methylene-3a,4,5,7,9a,9b-hexahydroazuleno[4,5-b]furan-2(3H)-one; (3aS,9aS,9bS)-6,9-dimethyl-3-methylidene-3a,4,5,7,9a,9b-hexahydroazuleno[4,5-b]furan-2-one; HY-N0843; AKOS030526906; MS-23313; (3aS,9aS,9bS)-6,9-dimethyl-3-methylidene-2H,3H,3aH,4H,5H,7H,9aH,9bH-azuleno[4,5-b]furan-2-one. Grades: >98%. CAS No. 81066-45-7. Molecular formula: C15H18O2. Mole weight: 230.3. | |
| Kaur-16-ene-3,18-diol, (3α,4α)- | Synonyms: Kaur-16-ene-3α,18-diol (7CI); (3α,4α)-Kaur-16-ene-3,18-diol; 1H-2,10a-Ethanophenanthrene, kaur-16-ene-3,18-diol deriv; ent-3α-Hydroxykaur-16-en-18-ol. CAS No. 18524-59-9. Molecular formula: C20H32O2. Mole weight: 304.47. | |
| Kaur-16-ene, 3,18-epoxy-, (3α,4α)- | Cas No. 19891-43-1. Molecular formula: C20H30O. Mole weight: 286.45. | |
| Kaur-16-ene-3α,18-diol, cyclic phosphorochloridate | Synonyms: Kaur-16-ene-3α,18-diol, cyclic phosphorochloridate (8CI). CAS No. 22488-83-1. Molecular formula: C20H30ClO3P. Mole weight: 384.88. | |
| Kauran-18-oic acid, 12α,17-dihydroxy-, methyl ester, (-)-, 16βH- | Synonyms: 16βH-Kauran-18-oic acid, 12α,17-dihydroxy-, methyl ester, (-)- (8CI). CAS No. 20108-26-3. Molecular formula: C21H34O4. Mole weight: 350.49. | |
| Kauran-18-oic acid, 12β,17-dihydroxy-, methyl ester, diacetate, (-)-, 16βH- | Synonyms: 16βH-Kauran-18-oic acid, 12β,17-dihydroxy-, methyl ester, diacetate, (-)- (8CI). CAS No. 20108-23-0. Molecular formula: C25H38O6. Mole weight: 434.57. | |
| Kauran-18-oic acid, 16,17-dihydroxy-, methyl ester, (4α)- | Synonyms: Methyl ent-16α,17-dihydroxy-kauran-19-oate; ent-16α,17-Dihydroxy-kauran-19-oic acid methyl ester. CAS No. 3557-81-1. Molecular formula: C21H34O4. Mole weight: 350.49. | |
| Kauran-18-oic acid, 17-hydroxy-, methyl ester, (4α,16α)- | Synonyms: 16βH-Kauran-18-oic acid, 17-hydroxy-, methyl ester (7CI,8CI). CAS No. 3301-52-8. Molecular formula: C21H34O3. Mole weight: 334.49. | |
| Kaurane-3α,16,17,18-tetrol, cyclic 3,18:16,17-diacetal with acetone, (-)- | Synonyms: Kaurane-3α,16,17,18-tetrol, cyclic 3,18:16,17-diacetal with acetone, (-)- (8CI). CAS No. 19891-45-3. Molecular formula: C26H42O4. Mole weight: 418.61. | |
| Kaurane-3α,16,17-triol, cyclic 16,17-acetal with acetone, acetate, (-)- | Synonyms: Kaurane-3α,16,17-triol, cyclic 16,17-acetal with acetone, acetate, (-)- (8CI). CAS No. 19891-32-8. Molecular formula: C25H40O4. Mole weight: 404.58. | |
| Kaurane-3α,18-diol, 16,17-epoxy-, diacetate, (-)- | Synonyms: Kaurane-3α,18-diol, 16,17-epoxy-, diacetate, (-)- (8CI). CAS No. 19891-49-7. Molecular formula: C24H36O5. Mole weight: 404.54. | |
| Kava Extract | Kava extract is prepared from the root of medicina plant kava, native to the Pacific islands. Kava extract powder is used as a herbal remedy in the form of an extract called seanol, a polyphenolic extract. Kava extract is used frequently in herbal medicine to treat anxiety and insomnia. Kava extract is commonly prescribed by herbalists and alternative medicine practitioners for all types of anxiety disorders. Group: Others. Kava Extract; Piper Methysticum. Cat No: EXTC-051. |  |
| Kavain | Kavain. Group: Biochemicals. Grades: Plant Grade. CAS No. 500-64-1. Pack Sizes: 10mg. Molecular Formula: C14H14O3, Molecular Weight: 230.26. US Biological Life Sciences. | Worldwide |
| Kava Kava Extract (Ratio) | Kava Kava Extract (Ratio). Group: Others. Purity: 4:1~20:1. Kava Kava Extract (Ratio). Cat No: EXTW-043. | |
| Kavergal | Heterocyclic Organic Compound. CAS No. 122303-88-2. Molecular formula: (C15H13O6)-[C15H12O7]n-(C15H13O6). Purity: 65%. NMR, TLC [ethyl acetate-formic acid-water (3:1:2)]. Catalog: ACM122303882. | |
| Kazinol U | Phenols. CAS No. 1238116-48-7. Molecular formula: C20H22O4. Mole weight: 326.39. Catalog: ACM1238116487. | |
| Kazusamycin A | A minor member of the leptomycin complex isolated from some streptomyces species; an hydroxylated analogue of leptomycin B, a nuclear export inhibitor; exhibits potent antitumour activity both in vitro and in vivo against P388 and L1210 cell lines, and also shows strong antibacterial and antifungal activity. Synonyms: 3-HYDROXYLEPTOMYCIN B; 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-17-ethyl-6-hydroxy-9-(hydroxymethyl)-3,5,7,11,15-pentamethyl-8-oxo-; CL 1957B, PD 114721. Grades: >95% by HPLC. CAS No. 92090-94-3. Molecular formula: C33H48O7. Mole weight: 556.73. | |
| Kazusamycin A (Kazusamycin, Hydroxyleptomycin B, Hydroxyelactocin, Antibiotic CL 1957B, Antibiotic PD 114721) | Kazusamycin A is a minor member of the leptomycin complex isolated from some Streptomyces species. It is an hydroxylated analogue of Leptomycin B, a nuclear export inhibitor. Kazusamycin A exhibits potent antitumour activity both in vitro and in vivo against P388 and L1210 cell lines and also shows strong antibacterial and antifungal activity. Group: Biochemicals. Alternative Names: Kazusamycin, Hydroxyleptomycin B, Hydroxyelactocin, Antibiotic CL 1957B, Antibiotic PD 114721. Grades: Highly Purified. CAS No. 92090-94-3. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Kazusamycin B | Heterocyclic Organic Compound. Alternative Names: PD 124895;4,8,10,14,18,20,22-Heptamethyl-16-hydroxymethyl-5,19-dihydroxy-17-oxo-2,6,8,12,14,22-tetracosahexenedioic acid δ-lactone;Antibiotic CL-1957E;Antibiotic PD-124895;CL-1957E;Kazusamycin B. CAS No. 107140-30-7. Molecular formula: C32H46O7. Mole weight: 542.7. Appearance: Film. Purity: 0.95. Canonical SMILES: CC1C=CC (=O)OC1/C=C/C (=C\\C (C)C/C=C/C (=C/C (CO)C (=O)C (C)C (C (C)C/C (=C/C (=O) O)/C)O)/C)/C. Catalog: ACM107140307. | |
| Kazusamycin B | A minor component of the leptomycin complex produced by some streptomyces sp.; an hydroxylated analogue of leptomycin A, a nuclear export inhibitor; displays potent antitumour activity against L1210 and human colon adenocarcinoma, and in vivo activity against P388 lymphocytic leukemia in mice; also possesses strong antibacterial and antifungal activity. Synonyms: PD 124895; 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-6-hydroxy-9-(hydroxymethyl)-3,5,7,11,15,17-hexamethyl-8-oxo-. Grades: >95% by HPLC. CAS No. 107140-30-7. Molecular formula: C32H46O7. Mole weight: 542.70. | |
| Kazusamycin B (Hydroxyleptomycin A, Antibiotic CL 1957E, Antibiotic PD 124895, 3. PD 124,895 ) | Kazusamycin B is a minor component of the leptomycin complex produced by some Streptomyces sp. It is an hydroxylated analogue of Leptomycin A, a nuclear export inhibitor. Kazusamycin B displays potent antitumour activity against L1210 and human colon adenocarcinoma and in vivo activity against P388 lymphocytic leukemia in mice. Kazusamycin B also possesses strong antibacterial and antifungal activity. Group: Biochemicals. Alternative Names: Hydroxyleptomycin A, Antibiotic CL 1957E, Antibiotic PD 124895, 3. PD 124,895. Grades: Highly Purified. CAS No. 107140-30-7. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| KB-0742 HCl | KB-0742 is an orally bioavailable, selective CDK9 inhibitor with potent anti-tumor activity in CRPC models. In 22Rv1 cells, KB-0742 rapidly downregulates nascent transcription, preferentially depleting short half-life transcripts and AR-driven oncogenic programs. In vivo, oral administration of KB-0742 significantly reduced tumor growth in CRPC, supporting CDK9 inhibition as a promising therapeutic strategy to target AR dependence in CRPC. Group: Inhibitors. Alternative Names: KB-0742; KB0742; KB 0742 2HCl; KB 0742 dihydrochloride; KB 0742 hydrochloride. CAS No. 2416874-75-2. Molecular formula: C16H27Cl2N5. Mole weight: 360.33. Appearance: Solid powder. Purity: >98%. IUPACName: (1S,3S)-N1-(5-(pentan-3-yl)pyrazolo[1,5-a]pyrimidin-7-yl)cyclopentane-1,3-diamine dihydrochloride. Canonical SMILES: CCC (CC)C1=NC2=CC=NN2C (N[C@@H]3C[C@@H] (N)CC3)=C1. Cl. Cl. Catalog: ACM2416874752. | |
| KB3022 | A cyclooxygenase (COX) inhibitor. Synonyms: ethyl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate; 1H-Pyrrole-1-acetic acid, 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-, ethyl ester; ethyl 2-(4,5-bis(4-methoxyphenyl)thiazol-2-yl)pyrrol-1-ylacetate; KB 3022; KB-3022; KBT-3022. CAS No. 101001-34-7. Molecular formula: C25H24N2O4S. Mole weight: 448.53. | |
| KBC-007 | KBC-007 is an analog of α-galactosylceramide (α-GalCer). It induces IL-4 and IFN-γ secretion by mouse at 0.5 ng/ml, and indices IL-2 secretion by DN32.D3 NKT hybridoma cells co-cultured with CD1d-transfected RBL cells pre-loaded with KBC-007 at 8 ng/ml. Synonyms: 8-(Diheptylamino)-N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]octanamide. Grades: ≥95%. CAS No. 1037297-61-2. Molecular formula: C46H92N2O9. Mole weight: 817.23. | |
| kb NB 142-70 | kb-NB142-70 is a derivative of the PKD1 inhibitor CID755673, with approximately 6-fold greater potency (IC50 for inhibition of PKD1=28.3 nM vs. 182 nM for CID755673). kb-NB142-70 dose dependently inhibits proliferation of PC3 prostate cancer cell, and blocks migration of the prostate cancer lines PC3 and DU145. Synonyms: kb NB 142-70; kb NB142-70; kb NB-142-70. Grades: >98%. CAS No. 1233533-04-4. Molecular formula: C11H9NO2S2. Mole weight: 251.32. | |
| kb NB 142-70 | kb NB 142-70. Group: Biochemicals. Grades: Purified. CAS No. 1233533-04-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| kb-NB77-78 | kb-NB77-78 is an analog of CID797718, which is a by-product of the synthesis of the parental compound, CID755673(PKD1 inhibitor). Synonyms: 9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,2,3,4-tetrahydro-5H-[1]benzopyrano[3,4-b]pyridin-5-one; kb-NB77-78; kb-NB-77-78; kb-NB 77-78; kb-NB7778; kb-NB-7778; kb-NB 7778. Grades: >98%. CAS No. 1350622-33-1. Molecular formula: C18H25NO3Si. Mole weight: 331.48. | |
| KBP-Type Peptidyl-Prolyl Cis-Trans Isomerase, Recombinant | SlyD is a putative folding helper protein from the Escherichia coli cytosol, which has N-terminal prolyl isomerase domain of the FKBP type and a most likely unstructured C-terminal tail. SlyD is an important factor in the biosynthesis of the metal cluster in the [NiFe]-hydrogenase enzymes, and exhibits several activities including that of a peptidyl-prolyl isomerase. Slyd recombinant produced in e. coli is a single, non-glycosylated polypeptide chain containing 196 amino acids and having a molecular mass of 21 kda. Group: Enzymes. Synonyms: FKBP-Type Peptidyl-Prolyl Cis-Trans Isomerase; SlyD. Purity: Greater than 95.0% as determined by (a) Analysis by RP-HPLC. (b) Analysis by SDS-PAGE. SlyD. Mole weight: 21 kDa. Activity: > 66 nmoles/min/ug. Stability: SlyD although stable 4°C for 4 weeks, should be stored desiccated below -18°C. For long term storage it is recommended to add a carrier protein (0.1% HSA or BSA). Please prevent freeze-thaw cycles. Appearance: Sterile Filtered colorless solution. Source: E. coli. FKBP-Type Peptidyl-Prolyl Cis-Trans Isomerase; SlyD. Cat No: NATE-0852. | |
| KBR-16 | KBR-16 is a novel nuclear receptor retinoic acid receptor-related orphan receptor-gamma (RORgamma) inhibitor derived from ursolic acid. It is used for the treatment of inflammation with excellent oral bioavailability and favorable pharmacokinetic profile. Uses: The treatment of inflammation. Synonyms: KBR 16; KBR16. | |
| Kb-r7943 mesylate | KB-R7943 mesylate is a widely used inhibitor of the reverse Na+/Ca2+ exchanger (NCXrev) with IC50 of 5.7±2.1 μM. KB-R7943 mesylate induces cancer cell death via activating the JNK pathway and blocking autophagic flux. Group: Inhibitors. CAS No. 182004-65-5. Molecular formula: C16H17N3O3S.CH3SO3H. Mole weight: 427.5. Appearance: Solid. Purity: >99 %. Canonical SMILES: NC (SCCC1=CC=C (OCC2=CC=C ([N+] ([O-])=O)C=C2)C=C1)=N. CS (=O) (O)=O. Catalog: ACM182004655. | |
| KB-R7943 mesylate | KB-R7943 mesylate. Group: Biochemicals. Grades: Purified. CAS No. 182004-65-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| KB-R7943 mesylate | KB-R7943 is a potent, selective inhibitor of the reverse mode of the Na+/Ca2+ exchanger (IC50 = 0.7 μM). Synonyms: KB-R7943; KB R7943; KB-R 7943; KB-R7943 mesylate. Grades: 98%. CAS No. 182004-65-5. Molecular formula: C17H21N3O6S2. Mole weight: 427.49. | |
| KB SRC 4 | KB SRC 4 is a cell-permeable, potent and highly selective c-Src inhibitor with Kd value of 86 nM and Ki value of 44 nM, which is a key signaling kinase in cancer. It displays no inhibition on c-Abl up to 125 μM and is selective between Src family members. It inhibits cell growth in 4T1 mammary carcinoma tumor cells. It has antitumor activity and may be a promising therapeutic potential in the treatment of cancers. Synonyms: 1-[3-[1-([1,1'-Biphenyl]-3-ylmethyl)-1H-1,2,3-triazol-5-yl]phenyl]-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine. Grades: ≥98% by HPLC. CAS No. 1380088-03-8. Molecular formula: C32H23ClN8. Mole weight: 555.03. | |
| KB SRC 4 | KB SRC 4. Group: Biochemicals. Grades: Purified. CAS No. 1380088-03-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| KC01 | KC01 is a covalent inhibitor of ABHD16A. ABHD16A is a phosphatidylserine (PS) lipase that generates lyso-PS in mammalian systems. KC01 can deplete lysoPSs from cells, including lymphoblasts derived from subjects with PHARC. Group: Inhibitors. Alternative Names: KC01; K C01; K-C01. CAS No. 1646795-59-6. Molecular formula: C22H39NO3. Mole weight: 365.56. Appearance: Solid powder. Purity: >98%. IUPACName: (Z)-6-(2-oxo-4-tridecyloxetan-3-ylidene)hexanamide. Canonical SMILES: O=C (N)CCCC/C=C1C (OC\1CCCCCCCCCCCCC)=O. Catalog: ACM1646795596. | |
| KC01 | KC01 is a selective ABHD16A inhibitor (IC50s values of 90 and 520 nM for human and mouse, respectively). ABHD12 is a major brain Lysophosphatidylserine (lyso-PS) lipase. KC01 was shown to deplete lyso-PSs from cells, including the neurological disease PHARC subject-derived lymphoblasts. Synonyms: (Z)-6-(2-Oxo-4-tridecyloxetan-3-ylidene)hexanamide. Grades: ≥98%. CAS No. 1646795-59-6. Molecular formula: C22H39NO3. Mole weight: 365.6. | |
| KC02 | KC02 is an inactive control probe for KC01, the inhibitor of ABHD16A. Synonyms: 6-(2-Oxo-4-phenethyloxetan-3-ylidene)hexanamide. Grades: ≥98%. CAS No. 1646795-60-9. Molecular formula: C17H21NO3. Mole weight: 287.4. | |
| KC 12291 hydrochloride | KC 12291 hydrochloride is the hydrochloride salt of KC 12291, which is an orally active atypical inhibitor of voltage-gated sodium channels in ischemia. It inhibits sustained sodium currents and delays myocardial sodium overload, thus prevents diastolic contracture in isolated atria in vitro. It shows bradycardic, cardioprotective and anti-ischemic activity in vivo. Synonyms: KC 12291 hydrochloride; KC12291 hydrochloride; KC-12291 hydrochloride; 3,4-Dimethoxy-N-methyl-N-[3-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]propyl]benzeneethanamine hydrochloride. Grades: ≥97% by HPLC. CAS No. 181936-98-1. Molecular formula: C22H28N3O3SCl. Mole weight: 449.99. | |
| KC 12291 hydrochloride | KC 12291 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 181936-98-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| KC7F2 | KC7F2 is a selective HIF-1α transcription inhibitor with IC50 of 20 μM in a cell-based assay. Synonyms: KC7f2; 927822-86-4; UNII-94C2DMM81LN, N'- (disulfanediylbis (ethane-2, 1-diyl) ) bis (2, 5-dichlorobenzenesulfonamide) 2, 5-dichloro-N- [2- [2- [ (2, 5-dichlorophenyl) sulfonylamino] ethyldisulfanyl] ethyl] benzenesulfonamide. Grades: 98%. CAS No. 927822-86-4. Molecular formula: C16H16Cl4N2O4S4. Mole weight: 570.38. | |
| KC7F2 (N,N'-(Dithiodi-2,1-ethanediyl)bis[2, 5-dichloro Benzene sulfonamide) | Inhibitor of HIF-1alpha. Thought to act via down-regulation of HIF-1alpha protein synthesis; reduces phosphorylation of eIF4E binding protein 1 (4EBP1) and p70 S6K in hypoxic conditions. Also blocks hypoxia-induced HIF-1alpha accumulation in a range of human cancer cell lines. Inhibits the expression of HIF target genes, such as carbonic anhydrase IX and MMP2. Group: Biochemicals. Grades: Highly Purified. CAS No. 927822-86-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| k-Carradecaitolpentasulfate pentasodium salt | k-Carradecaitolpentasulfate pentasodium salt is an exceptional substance unveiling an array of applications in studying multiple diseases such as influenza and the human immunodeficiency virus (HIV). Molecular formula: C60H89O61S5Na5. Mole weight: 2061.59. | |
| k-Carradiitol sulfate sodium salt | k-Carradiitol sulfate sodium salt is a renowned biomedical product, playing a pivotal role in investigating the intricacies of disease research, particularly cancer. It exhibits remarkable potency in obstructing select enzymes crucial for disease advancement. Molecular formula: C12H21O13S1Na. Mole weight: 428.34. | |
| K-Carradodecaitol-Hexasulfate Hexasodium Salt | | |
| k-Carraheptaose tetrasodium salt | k-Carraheptaose tetrasodium salt is an innovative biomedical product designed to study a multitude of diseases associated with intricate carbohydrate metabolism. It effectively augments insulin sensitivity while studying glucose uptake, showcasing its tremendous potential as a viable research for type 2 diabetes. Molecular formula: C42H62O45S4Na4. Mole weight: 1507.14. | |
| k-Carraheptaose tetrasulfate tetrasodium salt | k-Carraheptaose tetrasulfate tetrasodium salt is an exceptional biomedical substance employed for diverse maladies research, encompassing cancer, inflammation and viral infections. This compound, originating from k-Carraheptaose, unveiling formidable anti-inflammatory and antiviral attributes. Molecular formula: C42H62O45S4Na4. Mole weight: 1507.14. | |
| k-Carrahexaitol trisulfate trisodium salt | k-Carrahexaitol trisulfate trisodium salt is a paramount compound widely employed in the biomedical sector due to its remarkable and forceful antimicrobial attributes. Mechanistically, this product induces perturbation in bacterial cell wall synthesis, ultimately culminating in their complete and absolute annihilation. Molecular formula: C36H55O37S3Na3. Mole weight: 1244.97. | |
| k-Carranonaose pentasodium salt | k-Carranonaose pentasodium salt is a supremely refined compound with powerful remedial attributes. Conspicuously, it orchestrates a pivotal role in studying an array of afflictions, encompassing the formidable terrain of cancer, autoimmune disorders and inflammatory ailments. Molecular formula: C54H79O57S5Na5. Mole weight: 1915.45. | |
| k-Carranonaose pentasulfate pentasodium salt | k-Carranonaose pentasulfate pentasodium salt, a remarkable biomedical compound, showcases its efficacy in combating diverse viral infections and inflammatory ailments. With its outstanding antiviral potential, it precisely targets notorious viruses like influenza and herpes. Furthermore, this compound boasts extraordinary anti-inflammatory properties, facilitating the management of afflictions such as rheumatoid arthritis and asthma. Molecular formula: C54H79O57S5Na5. Mole weight: 1915.45. | |
