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Search results for: '67287-95-0'

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Items 193-216 of 3,811

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  1. 4-Ethylphenylglyoxal hydrate
    Cas Number:  1171381-90-0
    Formula:  C10H10O2.H2O
    Molecular weight:  180.2
    Synonyms:  4-Ethylphenylglyoxal hydrate|1171381-90-0|2-(4-Ethylphenyl)-2-oxoacetaldehyde hydrate|14333-92-7|2-(...
    SMILES:  CCC1=CC=C(C=C1)C(=O)C=O.O
    InChIKey:  QFDCQUPYEYQFJM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O2.H2O/c1-2-8-3-5-9(6-4-8)10(12)7-11;/h3-7H,2H2,1H3;1H2
  2. 2-Methoxy-6-(4-(trifluoromethyl)phenyl)pyridine
    Cas Number:  1202026-99-0
    Formula:  C13H10F3NO
    Molecular weight:  253.2
    Synonyms:  2-Methoxy-6-(4-(trifluoromethyl)phenyl)pyridine|1202026-99-0|2-methoxy-6-[4-(trifluoromethyl)phenyl]...
    SMILES:  COC1=CC=CC(=N1)C2=CC=C(C=C2)C(F)(F)F
    InChIKey:  QLUISBKTHWCQPO-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10F3NO/c1-18-12-4-2-3-11(17-12)9-5-7-10(8-6-9)13(14,15)16/h2-8H,1H3
  3. 3-Methyl-5-(trifluoromethoxy)phenylboronic acid, pinacol ester
    Cas Number:  1150561-56-0
    Formula:  C14H18BF3O3
    Molecular weight:  302.1
    Synonyms:  1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[3-methyl-5-(trifluoromethoxy)phenyl]- | MFCD12026088 | B...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)OC(F)(F)F)C
    InChIKey:  FTVLDBHZEMFMKS-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H18BF3O3/c1-9-6-10(8-11(7-9)19-14(16,17)18)15-20-12(2,3)13(4,5)21-15/h6-8H,1-5H3
  4. 4-Hydroxy-quinoline-6-carboxylic acid
    Cas Number:  1065092-81-0
    Formula:  C10H7NO3
    Molecular weight:  189.2
    Synonyms:  4-Hydroxyquinoline-6-carboxylic acid|1065092-81-0|4-Hydroxy-quinoline-6-carboxylic acid|4-oxo-1H-qui...
    SMILES:  C1=CC2=C(C=C1C(=O)O)C(=O)C=CN2
    InChIKey:  IBJRJBUQIZOQRK-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7NO3/c12-9-3-4-11-8-2-1-6(10(13)14)5-7(8)9/h1-5H,(H,11,12)(H,13,14)
  5. 2-Methyl-4-morpholino-6-nitroaniline
    Cas Number:  468741-20-0
    Formula:  C11H15N3O3
    Molecular weight:  237.3
    Synonyms:  2-METHYL-4-MORPHOLINO-6-NITROANILINE|468741-20-0|2-methyl-4-morpholin-4-yl-6-nitroaniline|2-methyl-4...
    SMILES:  CC1=CC(=CC(=C1N)[N+](=O)[O-])N2CCOCC2
    InChIKey:  BQZOMWPTJWWTMQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15N3O3/c1-8-6-9(13-2-4-17-5-3-13)7-10(11(8)12)14(15)16/h6-7H,2-5,12H2,1H3
  6. Ethyl 2-(Chlorosulfonyl)acetate
    Cas Number:  55896-93-0
    Formula:  C4H7ClO4S
    Molecular weight:  186.61
    Synonyms:  55896-93-0|ethyl (chlorosulfonyl)acetate|Ethyl 2-(chlorosulfonyl)acetate|CHLOROSULFONYL ACETIC ACID ...
    SMILES:  CCOC(=O)CS(=O)(=O)Cl
    InChIKey:  DWCZKKQRUBQFIB-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7ClO4S/c1-2-9-4(6)3-10(5,7)8/h2-3H2,1H3
  7. Hexacosanoic acid
    Cas Number:  506-46-7
    Formula:  C26H52O
    Molecular weight:  396.69
    Synonyms:  hexacosanoate (n-C26:0) | Cerotic acid | EINECS 208-040-2 | Hexacosanic acid | HY-113301 | HEXACOSAN...
    SMILES:  CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
    InChIKey:  XMHIUKTWLZUKEX-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h2-25H2,1H3,(H,27,28)
  8. (5-Methylthiophen-2-yl)methanamine
    Cas Number:  104163-34-0       EC Number: 817-460-0
    Formula:  C6H9NS
    Molecular weight:  127.21
    SMILES:  CC1=CC=C(S1)CN
    InChIKey:  XCBYYXLOEBELSB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9NS/c1-5-2-3-6(4-7)8-5/h2-3H,4,7H2,1H3
  9. 3-(4-Isobutylphenyl)Acrylic Acid
    Cas Number:  66734-95-0
    Formula:  C13H16O2
    Molecular weight:  204.27
    SMILES:  CC(C)CC1=CC=C(C=C1)C=CC(=O)O
    InChIKey:  FFVQPPLMTMUAQD-BQYQJAHWSA-N
    InChI:  InChI=1S/C13H16O2/c1-10(2)9-12-5-3-11(4-6-12)7-8-13(14)15/h3-8,10H,9H2,1-2H3,(H,14,15)/b8-7+
  10. o-Xylene solution
    119 Citations
    Cas Number:  95-47-6(Carbon disulfide)
    Synonyms:  O-XYLENE|1,2-Dimethylbenzene|1,2-Xylene|95-47-6|Ortho-Xylene|o-Xylol|o-Methyltoluene|Xylene|2-Xylene...
  11. Recombinant Human Neuropilin-2 Protein
    Short Overview:  Animal Free, ≥95% (SDS-PAGE), HEK293, C-His, 1-855 aa
    Species: Human    Accession #: O60462    
    Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: Testing in progress    
    Synonyms:  MGC126574 | neuropilin 2 | Neuropilin2 | Neuropilin-2 | neuropilin-2a(22) | neuropilin-2b(0) | NP2 |...
  12. 4,5-Dimethyl-2-Nitrophenyl Isocyanate
    Cas Number:  102561-40-0
    Formula:  C9H8N2O3
    Molecular weight:  192.17
    Synonyms:  4,5-Dimethyl-2-nitrophenyl isocyanate|102561-40-0|1-isocyanato-4,5-dimethyl-2-nitrobenzene|SCHEMBL38...
    SMILES:  CC1=CC(=C(C=C1C)[N+](=O)[O-])N=C=O
    InChIKey:  JWDCMBHOPBMPPZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8N2O3/c1-6-3-8(10-5-12)9(11(13)14)4-7(6)2/h3-4H,1-2H3
  13. Methyl dimethoxyacetate
    Cas Number:  89-91-8       EC Number: 201-950-0
    Formula:  (CH3O)2CHCOOCH3
    Molecular weight:  134.13
    Synonyms:  AM20120283 | UNII-BHW4XD9QGH | A843374 | Methyl glyoxylate,dimethyl acetal | Glyoxylic acid methyl e...
    SMILES:  COC(C(=O)OC)OC
    InChIKey:  NZTCVGHPDWAALP-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O4/c1-7-4(6)5(8-2)9-3/h5H,1-3H3
  14. 4-Ethynylquinoline
    Cas Number:  62484-52-0
    Formula:  C11H7N
    Molecular weight:  153.2
    Synonyms:  4-Ethynylquinoline|62484-52-0|4-ETHYNYL-QUINOLINE|MFCD08703535|SCHEMBL736202|DTXSID90487321|AMY19108...
    SMILES:  C#CC1=CC=NC2=CC=CC=C12
    InChIKey:  WRBICKOJBASGMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H7N/c1-2-9-7-8-12-11-6-4-3-5-10(9)11/h1,3-8H
  15. 2-Chloro-4-(2,2,2-trifluoroethoxy)pyridine
    Cas Number:  885277-01-0
    Formula:  C7H5ClF3NO
    Molecular weight:  211.57
    Synonyms:  2-Chloro-4-(2,2,2-trifluoroethoxy)pyridine|885277-01-0|2-CHLORO-4-(2,2,2-TRIFLUORO-ETHOXY)-PYRIDINE|...
    SMILES:  C1=CN=C(C=C1OCC(F)(F)F)Cl
    InChIKey:  AEIHRRMIARXQBG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5ClF3NO/c8-6-3-5(1-2-12-6)13-4-7(9,10)11/h1-3H,4H2
  16. 2-(2-bromophenyl)-1,3-oxazole
    Cas Number:  92346-48-0
    Formula:  C9H6BrNO
    Molecular weight:  224.1
    Synonyms:  2-(2-BROMOPHENYL)OXAZOLE|92346-48-0|2-(2-bromophenyl)-1,3-oxazole|Oxazole, 2-(2-bromophenyl)-|SCHEMB...
    SMILES:  C1=CC=C(C(=C1)C2=NC=CO2)Br
    InChIKey:  KEVAWXLTQKEUTN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6BrNO/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/h1-6H
  17. 2-Morpholino-5-trifluoromethylphenylboronic acid, pinacol ester
    Cas Number:  906352-77-0
    Formula:  C17H23BF3NO3
    Molecular weight:  357.2
    Synonyms:  906352-77-0|4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)phenyl]morpholine|...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3
    InChIKey:  FGPWVOFEKZVCDA-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H23BF3NO3/c1-15(2)16(3,4)25-18(24-15)13-11-12(17(19,20)21)5-6-14(13)22-7-9-23-10-8-22/h5-6,11H,7-10H2,1-4H3
  18. 2-Bromo-5-iodo-3-methoxypyridin-4-ol
    Cas Number:  1246088-55-0
    Formula:  C6H5BrINO2
    Molecular weight:  329.9
    Synonyms:  2-Bromo-5-iodo-3-methoxypyridin-4-ol|1246088-55-0|2-bromo-5-iodo-3-methoxy-1H-pyridin-4-one|DTXSID20...
    SMILES:  COC1=C(NC=C(C1=O)I)Br
    InChIKey:  GNJNQRZEUIQCQS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5BrINO2/c1-11-5-4(10)3(8)2-9-6(5)7/h2H,1H3,(H,9,10)
  19. 3-Methyl-4-(trifluoromethoxy)aniline
    Cas Number:  183945-52-0
    Formula:  C8H8F3NO
    Molecular weight:  191.15
    Synonyms:  3-methyl-4-(trifluoromethoxy)aniline|183945-52-0|2-methyl-4-amino-1-trifluoromethoxy-benzene|MFCD183...
    SMILES:  CC1=C(C=CC(=C1)N)OC(F)(F)F
    InChIKey:  XUHCPLRDLVPBFX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8F3NO/c1-5-4-6(12)2-3-7(5)13-8(9,10)11/h2-4H,12H2,1H3
  20. 6-Bromo-3-chloropicolinic acid
    Cas Number:  1060815-76-0
    Formula:  C6H3BrClNO2
    Molecular weight:  236.5
    Synonyms:  6-Bromo-3-chloropicolinic acid|1060815-76-0|6-BROMO-3-CHLOROPYRIDINE-2-CARBOXYLIC ACID|MFCD13185795|...
    SMILES:  C1=CC(=NC(=C1Cl)C(=O)O)Br
    InChIKey:  NVXKODKSZLGOCI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3BrClNO2/c7-4-2-1-3(8)5(9-4)6(10)11/h1-2H,(H,10,11)
  21. 6-Bromo-2-iodofuro[3,2-b]pyridine
    Cas Number:  1171920-55-0
    Formula:  C7H3BrINO
    Molecular weight:  323.91
    Synonyms:  6-Bromo-2-iodofuro[3,2-b]pyridine | 6-Bromo-2-iodofuro[3,2-b]pyridine, AldrichCPR | DTXSID10674094 |...
    SMILES:  C1=C(C=NC2=C1OC(=C2)I)Br
    InChIKey:  AKTPLXABDGYVAH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3BrINO/c8-4-1-6-5(10-3-4)2-7(9)11-6/h1-3H
  22. Homsi(r) p-(4-methylpiperazine)phenyl
    Cas Number:  1244855-66-0
    Formula:  C20H28N2OSi
    Molecular weight:  340.5
    Synonyms:  1244855-66-0|(2-{dimethyl[4-(4-methylpiperazin-1-yl)phenyl]silyl}phenyl)methanol|Homsi(r) p-(4-methy...
    SMILES:  CN1CCN(CC1)C2=CC=C(C=C2)[Si](C)(C)C3=CC=CC=C3CO
    InChIKey:  JFRUXLUZFSYMRU-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H28N2OSi/c1-21-12-14-22(15-13-21)18-8-10-19(11-9-18)24(2,3)20-7-5-4-6-17(20)16-23/h4-11,23H,12-16H2,1-3H3
  23. 3-Methoxyisoxazole-5-carboxylic acid
    Cas Number:  13626-59-0
    Formula:  C5H5NO4
    Molecular weight:  143.1
    Synonyms:  3-Methoxyisoxazole-5-carboxylic acid|13626-59-0|3-METHOXY-ISOXAZOLE-5-CARBOXYLIC ACID|3-methoxy-1,2-...
    SMILES:  COC1=NOC(=C1)C(=O)O
    InChIKey:  WMMGHBYADJNEOC-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5NO4/c1-9-4-2-3(5(7)8)10-6-4/h2H,1H3,(H,7,8)
  24. 4-(2-Chloro-5-methoxyphenyl)-3-fluorobenzoic acid
    Cas Number:  1261904-84-0
    Formula:  C14H10ClFO3
    Molecular weight:  280.7
    Synonyms:  1261904-84-0|4-(2-CHLORO-5-METHOXYPHENYL)-3-FLUOROBENZOIC ACID|2'-Chloro-2-fluoro-5'-methoxy-[1,1'-b...
    SMILES:  COC1=CC(=C(C=C1)Cl)C2=C(C=C(C=C2)C(=O)O)F
    InChIKey:  UAJJDRBRMQMSRE-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10ClFO3/c1-19-9-3-5-12(15)11(7-9)10-4-2-8(14(17)18)6-13(10)16/h2-7H,1H3,(H,17,18)
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  244. JAK2 1 item
  245. MAPK1 1 item
  246. MAPK3 1 item
  247. PRKD3 1 item
  248. NOS1 1 item
  249. NPY2R 1 item
Antibody Type
  1. Primary antibody 56 items
Application
  1. Animal Model 56 items
  2. ELISA 56 items
  3. Flow Cytometry 56 items
  4. Functional Assay 56 items
  5. SDS-PAGE 14 items
  6. Functional Studies 12 items
  7. Cell Culture 3 items
Host species
  1. Human 56 items
Clonality
  1. Recombinant 56 items
Species
  1. Human 15 items
  2. Microorganism 1 item
  3. Streptococcus pyogenes 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 6 items
  2. No 5 items
Carrier free
  1. Yes 14 items
  2. No 1 item
Physical Form
  1. Solid 174 items
  2. Liquid 110 items
  3. Lyophilized 17 items
  4. Powder 4 items
Purity
  1. ≥95% 3064 items
  2. ≥95%(GC) 107 items
  3. ≥98% 99 items
  4. ≥97% 86 items
  5. ≥95%(HPLC) 75 items
  6. ≥95%(SDS-PAGE&SEC-HPLC) 57 items
  7. ≥99% 30 items
  8. ≥95%(SDS-PAGE) 19 items
  9. ≥95%(T) 19 items
  10. ≥98%(GC) 11 items
  11. ≥97%(HPLC) 10 items
  12. ≥95%(LC/MS-ELSD) 7 items
  13. ≥96% 6 items
  14. ≥98 atom% D,≥95% 5 items
  15. ≥95%(TLC) 4 items
  16. ≥97%(GC) 4 items
  17. ≥99%(GC) 4 items
  18. ≥95 atom% D,≥95% 3 items
  19. ≥95%(HPLC)(T) 3 items
  20. ≥95%(N) 3 items
  21. ≥98%(HPLC) 3 items
  22. ≥99.5%(GC) 3 items
  23. ≥99.9% metals basis 3 items
  24. ≥80% 2 items
  25. ≥90% 2 items
  26. ≥90%(HPLC) 2 items
  27. ≥95%(LC/MS-UV) 2 items
  28. ≥96%(HPLC) 2 items
  29. ≥98.5% 2 items
  30. ≥99 atom% 13C,≥95% 2 items
  31. ≥99% metals basis 2 items
  32. ≥99.99% metals basis 2 items
  33. ≥85%(GC) 1 item
  34. ≥85%(HPLC) 1 item
  35. ≥90%(N) 1 item
  36. ≥93% 1 item
  37. ≥93%(GC) 1 item
  38. ≥94% 1 item
  39. ≥95 atom% D,≥98% 1 item
  40. ≥95 atom%,≥99% 1 item
  41. ≥95% H4P2O7 basis 1 item
  42. ≥95%(E) 1 item
  43. ≥95%(HPLC)(N) 1 item
  44. ≥95%(mixture) 1 item
  45. ≥95%(NMR) 1 item
  46. ≥95%(RP-HPLC&SDS-PAGE) 1 item
  47. ≥95%(T),≥70%(GC) 1 item
  48. ≥95%(W) 1 item
  49. ≥95%,≥99%(ee) 1 item
  50. ≥95%; 100%ee 1 item
  51. ≥96%(GC) 1 item
  52. ≥97%(N) 1 item
  53. ≥98 atom% 13C,≥95% 1 item
  54. ≥98 atom% D,≥98% 1 item
  55. ≥98%(T) 1 item
  56. ≥98%,≥99%(ee) 1 item
  57. ≥99 atom% 13C,≥99% 1 item
  58. ≥99 atom% D,≥95 atom% 18O 1 item
  59. ≥99 atom% D,≥95% 1 item
  60. ≥99%(HPLC) 1 item
  61. ≥99%(SEC-HPLC) 1 item
  62. ≥99.5% metals basis 1 item
  63. ≥99.8%(GC) 1 item
  64. ≥99.95% metals basis 1 item
  65. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 7 items
  2. Protein fragment 6 items
Source
  1. CHO supernatant 54 items
  2. Recombinant 16 items
Grade
  1. Moligand™ 103 items
  2. Carrier Free 71 items
  3. Animal Free 65 items
  4. Azide Free 57 items
  5. Low Endotoxin 57 items
  6. Validated 56 items
  7. ExactAb™ 55 items
  8. Recombinant 55 items
  9. analytical standard 19 items
  10. ActiBioPure™ 9 items
  11. Bioactive 8 items
  12. GMP 8 items
  13. EnzymoPure™ 8 items
  14. High Performance 7 items
  15. BioReagent 5 items
  16. ACS 3 items
  17. PrimorTrace™ 3 items
  18. Reagent Grade 3 items
  19. CP 2 items
  20. for fluorescence analysis 2 items
  21. pharmaceutical grade 2 items
  22. PharmPure™ 2 items
  23. Standard for GC 2 items
  24. anhydrous 1 item
  25. AR 1 item
  26. Cosmetic grade 1 item
  27. DNase, RNase free 1 item
  28. Em:517nm 1 item
  29. Ex:498nm 1 item
  30. for cell culture 1 item
  31. for chiral derivatization 1 item
  32. for environmental analysis 1 item
  33. for infrared spectroscopy 1 item
  34. for molecular biology 1 item
  35. for plant cell culture 1 item
  36. indicator 1 item
  37. Melting point standard 1 item
  38. Premium-Grade Reagents 1 item
  39. sterile 1 item
  40. sublimed grade 1 item
  41. technical grade 1 item
Action Type
  1. INHIBITOR 65 items
  2. AGONIST 31 items
  3. ANTAGONIST 15 items
  4. ACTIVATOR 7 items
  5. CHANNEL BLOCKER 4 items
  6. BINDING AGENT 3 items
  7. GATING INHIBITOR 2 items
  8. OPENER 2 items
  9. BLOCKER 1 item
  10. NEGATIVE ALLOSTERIC MODULATOR 1 item
  11. OTHER 1 item
  12. PARTIAL AGONIST 1 item
  13. REDUCING AGENT 1 item
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