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Search results for: '54829-48-0'

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  1. 2-IODOFURAN (STABILIZED WITH COPPER CHIP)
    Cas Number:  54829-48-0       EC Number: 822-400-1
    SMILES:  C1=COC(=C1)I
    InChIKey:  ICWZZNUEYMBBRB-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H3IO/c5-4-2-1-3-6-4/h1-3H
  2. Chirabite-AR
    Cas Number:  909254-56-4
    Formula:  C42H29N7O8
    Molecular weight:  759.74
    Synonyms:  6-Nitro-19,40-dioxa-2,10,16,43,48,49-hexaazaoctacyclo[42.3.1.1~4,8~.1~11,15~.0~20,29~.0~23,28~.0~30,...
    SMILES:  C1C(=O)NC2=NC(=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)NC4=CC=CC(=N4)NC(=O)COC5=C(C6=CC=CC=C6C=C5)C7=C(O1)C=CC8=CC=CC=C87
    InChIKey:  AFQYUGXRHMUXOZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C42H29N7O8/c50-37-22-56-31-17-15-24-7-1-3-9-29(24)39(31)40-30-10-4-2-8-25(30)16-18-32(40)57-23-38(51)46-34-12-6-14-36(44-34)48-42(53)27-19-26(20-28(21-27)49(54)55)41(52)47-35-13-5-11-33(43-35See more
  3. 7-fluoro-4-methoxy-2-methyl-1H-indole
    Cas Number:  1427366-48-0
    Formula:  C10H10FNO
    Molecular weight:  179.19
    Synonyms:  7-Fluoro-4-methoxy-2-methyl-1H-indole | 1427366-48-0 | SCHEMBL22407908 | CHC36648 | MFCD23706386 | A...
    SMILES:  CC1=CC2=C(C=CC(=C2N1)F)OC
    InChIKey:  IFEFOSKSUIPVLH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10FNO/c1-6-5-7-9(13-2)4-3-8(11)10(7)12-6/h3-5,12H,1-2H3
  4. Formamidine Thiocyanate
    Cas Number:  1821033-48-0
    Formula:  C2H5N3S
    Molecular weight:  103.14
    Synonyms:  Formamidine Thiocyanate | methanimidamide; sulfanylformonitrile | D90694 | 1821033-48-0 | MFCD320629...
    SMILES:  C(=N)N.C(#N)S
    InChIKey:  FWTZHLAHNTZZGE-UHFFFAOYSA-N
    InChI:  InChI=1S/CH4N2.CHNS/c2*2-1-3/h1H,(H3,2,3);3H
  5. 1-amino-4-methyl-indane-5-carboxylic acid;hydrochloride
    Cas Number:  2708280-48-0
    Synonyms:  SCHEMBL4254987 | 1-Amino-4-methyl-indane-5-carboxylic acid HCl | D79412 | 1-AMINO-4-METHYL-2,3-DIHYD...
    SMILES:  CC1=C(C=CC2=C1CCC2N)C(=O)O.Cl
    InChIKey:  YUFVJDTXUGVPEC-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13NO2.ClH/c1-6-7-4-5-10(12)9(7)3-2-8(6)11(13)14;/h2-3,10H,4-5,12H2,1H3,(H,13,14);1H
  6. , Voltage-gated T-type calcium channel blocker
    3,5,5,-Trimethyloxazolidine-2,4-dione, Voltage-gated T-type calcium channel blocker
    Cas Number:  127-48-0
    Formula:  C6H9NO3
    Molecular weight:  143.14
    Synonyms:  trimethadione|127-48-0|Tridione|Troxidone|Trimethadion|Trimetadione|Absentol|Epidione|Minoaleviatin|...
    SMILES:  CC1(C(=O)N(C(=O)O1)C)C
    InChIKey:  IRYJRGCIQBGHIV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9NO3/c1-6(2)4(8)7(3)5(9)10-6/h1-3H3
  7. cis-3-(boc-aminomethyl)cyclobutanol
    Cas Number:  917827-92-0
    Formula:  C10H19NO3
    Molecular weight:  201.266
    Synonyms:  tert-Butyl ((3-hydroxycyclobutyl)methyl)carbamate|167081-41-6|cis-3-(Boc-Aminomethyl)cyclobutanol|91...
    SMILES:  CC(C)(C)OC(=O)NCC1CC(C1)O
    InChIKey:  PXNMQSMWUFXYNE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-6-7-4-8(12)5-7/h7-8,12H,4-6H2,1-3H3,(H,11,13)
  8. 4-(Bromomethyl)-2-chloropyridine hydrobromide
    Cas Number:  32938-48-0
    Formula:  C6H6Br2ClN
    Molecular weight:  287.38
    Synonyms:  4-(Bromomethyl)-2-chloropyridine hydrobromide|32938-48-0|4-(bromomethyl)-2-chloropyridine;hydrobromi...
    SMILES:  C1=CN=C(C=C1CBr)Cl.Br
    InChIKey:  KNSPYHSMERJTMS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5BrClN.BrH/c7-4-5-1-2-9-6(8)3-5;/h1-3H,4H2;1H
  9. trans-3-(boc-aminomethyl)cyclobutanol
    Synonyms:  tert-Butyl ((3-hydroxycyclobutyl)methyl)carbamate|167081-41-6|cis-3-(Boc-Aminomethyl)cyclobutanol|91...
    SMILES:  CC(C)(C)OC(=O)NCC1CC(C1)O
    InChIKey:  PXNMQSMWUFXYNE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-6-7-4-8(12)5-7/h7-8,12H,4-6H2,1-3H3,(H,11,13)
  10. 2-Chloro-7-fluoro-3-methylquinoline
    Cas Number:  132118-48-0
    Formula:  C10H7ClFN
    Molecular weight:  195.62
    Synonyms:  2-Chloro-7-fluoro-3-methylquinoline|132118-48-0|Quinoline, 2-chloro-7-fluoro-3-methyl-|SCHEMBL129700...
    SMILES:  CC1=CC2=C(C=C(C=C2)F)N=C1Cl
    InChIKey:  MCJRQLTWWCMBJE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7ClFN/c1-6-4-7-2-3-8(12)5-9(7)13-10(6)11/h2-5H,1H3
  11. 2-(3,3-difluorocyclobutyl)acetic acid
    Cas Number:  1373503-48-0
    Formula:  C6H8F2O2
    Molecular weight:  150.125
    Synonyms:  2-(3,3-DIFLUOROCYCLOBUTYL)ACETIC ACID|1373503-48-0|(3,3-DIFLUOROCYCLOBUTYL)ACETIC ACID|MFCD22199410|...
    SMILES:  C1C(CC1(F)F)CC(=O)O
    InChIKey:  WLOWIPYSYJEWHB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8F2O2/c7-6(8)2-4(3-6)1-5(9)10/h4H,1-3H2,(H,9,10)
  12. 2-(trifluoromethyl)pyridine-3-thiol
    Cas Number:  1801693-48-0       EC Number: 854-255-5
    Formula:  C6H4NF3S
    Molecular weight:  179.16
    Synonyms:  BS-43719 | SCHEMBL16914429 | DVBFPMDYIJYYKK-UHFFFAOYSA-M | 3-Mercapto-2-(trifluoromethyl)pyridine | ...
    SMILES:  C1=CC(=C(N=C1)C(F)(F)F)S
    InChIKey:  DVBFPMDYIJYYKK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4F3NS/c7-6(8,9)5-4(11)2-1-3-10-5/h1-3,11H
  13. 4-(Methylaminomethyl)benzonitrile
    Cas Number:  34403-48-0
    Formula:  C9H10N2
    Molecular weight:  146.2
    Synonyms:  34403-48-0|4-(methylaminomethyl)benzonitrile|4-((Methylamino)methyl)benzonitrile|4-[(methylamino)met...
    SMILES:  CNCC1=CC=C(C=C1)C#N
    InChIKey:  DWXAJFNXJVIBDP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10N2/c1-11-7-9-4-2-8(6-10)3-5-9/h2-5,11H,7H2,1H3
  14. Octacosanoic acid
    1 Citations
    Cas Number:  506-48-9
    Formula:  C28H56O2
    Molecular weight:  424.74
    Synonyms:  OCTACOSANOIC ACID|Montanic acid|506-48-9|n-octacosanoic acid|octacosanoicacid|octacosoic acid|4BKL1A...
    SMILES:  CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
    InChIKey:  UTOPWMOLSKOLTQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H56O2/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(29)30/h2-27H2,1H3,(H,29,30)
  15. (1S)-3,3-difluorocyclopentan-1-amine hydrochloride
    Cas Number:  1408148-48-0
    Synonyms:  1408148-48-0 | (S)-3,3-difluorocyclopentanamine hydrochloride | (S)-3,3-Difluorocyclopentanamine HCl...
    SMILES:  C1CC(CC1N)(F)F.Cl
    InChIKey:  IIUHMNFTPGBLCX-WCCKRBBISA-N
    InChI:  InChI=1S/C5H9F2N.ClH/c6-5(7)2-1-4(8)3-5;/h4H,1-3,8H2;1H/t4-;/m0./s1
  16. Cadmium ion
    4 Citations
    Cas Number:  22537-48-0
    Formula:  Cd⁺2
    Molecular weight:  112.41
    Synonyms:  Cadmium ion | Cadmium cation | Cadmium(2+) | Cadmium ions | Cadmium(2+)ions | Cadmium, ion (Cd2+) | ...
    SMILES:  [Cd+2]
    InChIKey:  WLZRMCYVCSSEQC-UHFFFAOYSA-N
    InChI:  InChI=1S/Cd/q+2
  17. 2-(N-Phenylaminomethyl)phenylboronic acid
    Cas Number:  327096-48-0
    Formula:  C13H14BNO2
    Molecular weight:  227.1
    Synonyms:  327096-48-0|2-(N-PHENYLAMINOMETHYL)PHENYLBORONIC ACID|(2-((Phenylamino)methyl)phenyl)boronic acid|[2...
    SMILES:  B(C1=CC=CC=C1CNC2=CC=CC=C2)(O)O
    InChIKey:  UJYAVJBKHOWFPB-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14BNO2/c16-14(17)13-9-5-4-6-11(13)10-15-12-7-2-1-3-8-12/h1-9,15-17H,10H2
  18. 2,4-Difluoro-6-bromophenylboronic acid
    Cas Number:  1315339-48-0
    Formula:  C6H4BBrF2O2
    Molecular weight:  236.8
    Synonyms:  1315339-48-0|(2-bromo-4,6-difluorophenyl)boronic acid|2,4-Difluoro-6-bromophenylboronic acid|2-BROMO...
    SMILES:  B(C1=C(C=C(C=C1Br)F)F)(O)O
    InChIKey:  POXLFROUJDNFPQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4BBrF2O2/c8-4-1-3(9)2-5(10)6(4)7(11)12/h1-2,11-12H
  19. Tetrafluoroboric acid
    50 Citations
    Cas Number:  16872-11-0
    Formula:  HBF4
    Molecular weight:  87.81
    Synonyms:  CHEBI:38902 | Fluoboric acid, 48% | fluorboric acid | MFCD00011345 | HBF4 | Borate(1-), tetrafluoro-...
    SMILES:  [H+].[B-](F)(F)(F)F
    InChIKey:  ODGCEQLVLXJUCC-UHFFFAOYSA-O
    InChI:  InChI=1S/BF4/c2-1(3,4)5/q-1/p+1
  20. 2-Phenylethyl Isobutyrate
    1 Citations
    Cas Number:  103-48-0
    Formula:  C12H16O2
    Molecular weight:  192.26
    Synonyms:  .beta.-Phenylethyl isobutyrate | DTXCID5024764 | PHENETHYL ISOBUTYRATE [FCC] | CAS-103-48-0 | Isobut...
    SMILES:  CC(C)C(=O)OCCC1=CC=CC=C1
    InChIKey:  JDQVBGQWADMTAM-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16O2/c1-10(2)12(13)14-9-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
  21. ethyl 2,3-dihydropyrazolo[5,1-b]oxazole-6-carboxylate
    Cas Number:  623565-48-0
    Formula:  C8H10N2O3
    Molecular weight:  182.18
    Synonyms:  623565-48-0 | ethyl 2,3-dihydropyrazolo[5,1-b][1,3]oxazole-6-carboxylate | Ethyl 2,3-dihydropyrazolo...
    SMILES:  CCOC(=O)C1=NN2CCOC2=C1
    InChIKey:  FZWVFMXBFCGKDG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O3/c1-2-12-8(11)6-5-7-10(9-6)3-4-13-7/h5H,2-4H2,1H3
  22. 2-Methylpyrrole-3-carboxylic acid
    Cas Number:  37102-48-0
    Formula:  C6H7NO2
    Molecular weight:  125.13
    Synonyms:  2-methyl-1h-pyrrole-3-carboxylic acid|37102-48-0|CHEMBL4636656|MFCD01625949|1H-Pyrrole-3-carboxylic ...
    SMILES:  CC1=C(C=CN1)C(=O)O
    InChIKey:  YBJBJOLFTYIFKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7NO2/c1-4-5(6(8)9)2-3-7-4/h2-3,7H,1H3,(H,8,9)
  23. Azoic diazo component 48
    Cas Number:  91-91-8
    Formula:  C14H12Cl2N4O2 • ZnCl2• x(ZnSO4)
    Molecular weight:  475.47+x(161.44)
    Synonyms:  NSC 36551 | D90630 | Tetrazotized-o-dianisidine chloride | 3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-bis(d...
    SMILES:  COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]#N)OC)[N+]#N.[Cl-].[Cl-]
    InChIKey:  LHYQAEFVHIZFLR-UHFFFAOYSA-L
    InChI:  InChI=1S/C14H12N4O2.2ClH/c1-19-13-7-9(3-5-11(13)17-15)10-4-6-12(18-16)14(8-10)20-2;;/h3-8H,1-2H3;2*1H/q+2;;/p-2
  24. Methyl 2,3,4,6-tetra-O-acetyl-β-D-thiogalactopyranoside
    Cas Number:  55722-48-0
    Formula:  C15H22O9S
    Molecular weight:  378.39
    Synonyms:  55722-48-0|Methyl 2,3,4,6-tetra-O-acetyl-beta-D-thiogalactopyranoside|[(2R,3S,4S,5R,6S)-3,4,5-triace...
    SMILES:  CC(=O)OCC1C(C(C(C(O1)SC)OC(=O)C)OC(=O)C)OC(=O)C
    InChIKey:  XWFUCHLBRWBKGN-FQKPHLNHSA-N
    InChI:  InChI=1S/C15H22O9S/c1-7(16)20-6-11-12(21-8(2)17)13(22-9(3)18)14(23-10(4)19)15(24-11)25-5/h11-15H,6H2,1-5H3/t11-,12+,13+,14-,15+/m1/s1
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  3. ELISA 1 item
  4. Flow Cytometry 1 item
  5. Functional Assay 1 item
  6. Functional Studies 1 item
  7. SDS-PAGE 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 1 item
Active
  1. Bioactivity 1 item
Animal free
  1. Yes 1 item
Carrier free
  1. Yes 1 item
Physical Form
  1. Solid 39 items
  2. Liquid 7 items
  3. Powder 3 items
  4. Lyophilized 1 item
Purity
  1. ≥98% 246 items
  2. ≥99% 195 items
  3. ≥97% 120 items
  4. ≥95% 91 items
  5. ≥96% 18 items
  6. ≥97%(HPLC) 18 items
  7. ≥98%(HPLC) 17 items
  8. ≥95%(HPLC) 12 items
  9. ≥99%(HPLC) 9 items
  10. ≥98%(GC) 5 items
  11. ≥99.5% metals basis 5 items
  12. ≥90% 4 items
  13. ≥94% 3 items
  14. ≥99.9% metals basis 3 items
  15. ≥99.95% metals basis 3 items
  16. ≥70% 2 items
  17. ≥80% 2 items
  18. ≥90%(HPLC) 2 items
  19. ≥93% 2 items
  20. ≥96%(HPLC) 2 items
  21. ≥98%(mixture of isomers) 2 items
  22. ≥99.5% 2 items
  23. ≥15% 1 item
  24. ≥30%(enzymatic) 1 item
  25. ≥40% 1 item
  26. ≥40%(enzymatic) 1 item
  27. ≥70%(HPLC) 1 item
  28. ≥75%(HPLC) 1 item
  29. ≥85% 1 item
  30. ≥85%(HPLC) 1 item
  31. ≥90% cyclodextrin basis(HPLC) 1 item
  32. ≥90%(GC) 1 item
  33. ≥90%(HPCE) 1 item
  34. ≥92%(HPLC) 1 item
  35. ≥93%(GC) 1 item
  36. ≥93%(HPLC) 1 item
  37. ≥95%(GC) 1 item
  38. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  39. ≥95%,≥99%(ee) 1 item
  40. ≥97%(GC) 1 item
  41. ≥97%(mixture) 1 item
  42. ≥97%,≥99%(ee) 1 item
  43. ≥98%(CP),≥96 atom% D 1 item
  44. ≥98%(HPLC)(T) 1 item
  45. ≥98%(T) 1 item
  46. ≥98%,≥99%(ee) 1 item
  47. ≥99%(GC) 1 item
  48. ≥99%(SEC-HPLC) 1 item
  49. ≥99%(TLC) 1 item
  50. ≥99.5%(GC) 1 item
  51. ≥99.8% metals basis 1 item
  52. ≥99.99% metals basis 1 item
Source
  1. CHO supernatant 1 item
  2. Recombinant 1 item
Grade
  1. Moligand™ 121 items
  2. analytical standard 18 items
  3. sublimed grade 11 items
  4. AR 3 items
  5. for cell culture 3 items
  6. Animal Free 2 items
  7. BioReagent 2 items
  8. Carrier Free 2 items
  9. PharmPure™ 2 items
  10. technical grade 2 items
  11. USP 2 items
  12. ActiBioPure™ 1 item
  13. Azide Free 1 item
  14. Bioactive 1 item
  15. ExactAb™ 1 item
  16. for DNA synthesis 1 item
  17. for insect cell culture 1 item
  18. for molecular biology 1 item
  19. GMP 1 item
  20. High Performance 1 item
  21. Low Endotoxin 1 item
  22. Ph.Eur. 1 item
  23. PrimorTrace™ 1 item
  24. PureSpectra™ 1 item
  25. Recombinant 1 item
  26. Spectrum pure 1 item
  27. Standard for GC 1 item
  28. suitable for microbiology 1 item
  29. Validated 1 item
  30. EnzymoPure™ 1 item
Action Type
  1. INHIBITOR 77 items
  2. AGONIST 33 items
  3. ANTAGONIST 19 items
  4. ACTIVATOR 2 items
  5. BLOCKER 2 items
  6. MODULATOR 2 items
  7. ALLOSTERIC MODULATOR 1 item
  8. DISRUPTING AGENT 1 item
  9. NEGATIVE ALLOSTERIC MODULATOR 1 item
  10. POSITIVE ALLOSTERIC MODULATOR 1 item
  11. SEQUESTERING AGENT 1 item
  12. STABILISER 1 item
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