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Search results for: '‘846-312-8'

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Items 49-72 of 184

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  1. Palmitic acid
    186 Citations
    Cas Number:  57-10-3       EC Number: 200-312-9
    Formula:  C16H32O2
    Molecular weight:  256.42
    Synonyms:  palmitic acid|Hexadecanoic acid|57-10-3|Cetylic acid|palmitate|n-Hexadecanoic acid|Hexadecylic acid|...
    SMILES:  CCCCCCCCCCCCCCCC(=O)O
    InChIKey:  IPCSVZSSVZVIGE-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)
  2. 2-bromo-4-chloro-pyridin-3-amine
    Cas Number:  357263-45-7       EC Number: 846-885-4
    Formula:  C5H4N2ClBr
    Molecular weight:  207.46
    Synonyms:  N13061 | PS-18669 | 3-amino-2-bromo-4-chloropyridine | SCHEMBL1967648 | EN300-119339 | DTXSID1062594...
    SMILES:  C1=CN=C(C(=C1Cl)N)Br
    InChIKey:  BZXFKYRDEFEWPG-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4BrClN2/c6-5-4(8)3(7)1-2-9-5/h1-2H,8H2
  3. Altertoxin I (Dihydroalterperylenol)
    Cas Number:  56258-32-3       EC Number: 814-312-7
    SMILES:  C1CC2(C3C(CC(=O)C4=C(C=CC(=C34)C5=C2C(=C(C=C5)O)C1=O)O)O)O
    InChIKey:  GJIALGLHOBXNAT-KPOBHBOGSA-N
    InChI:  InChI=1S/C20H16O6/c21-10-3-1-8-9-2-4-11(22)17-12(23)5-6-20(26,18(9)17)19-14(25)7-13(24)16(10)15(8)19/h1-4,14,19,21-22,25-26H,5-7H2/t14-,19+,20-/m0/s1
  4. (3-methoxycyclobutyl)methanol
    Cas Number:  864867-28-7       EC Number: 846-562-8
    Formula:  C6H12O2
    Molecular weight:  116.16
    Synonyms:  F93793 | AB87371 | CS-0311010 | 2092237-60-8 | EN300-313974 | (3-methoxycyclobutyl)methanol | (cis-3...
    SMILES:  COC1CC(C1)CO
    InChIKey:  XIICKNMLKKNTGN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O2/c1-8-6-2-5(3-6)4-7/h5-7H,2-4H2,1H3
  5. KL-11743
    Cas Number:  1369452-53-8
    Formula:  C30H30N6O3
    Molecular weight:  522.60
    SMILES:  O=C(COC1=CC=CC(C2=NC(NC3=CC=C(C4=CNN=C4)C=C3)=C5C=C(OCC)C=CC5=N2)=C1)NC(C)C
  6. Diphenyldifluorosilane
    Cas Number:  312-40-3
    Formula:  C12H10F2Si
    Molecular weight:  220.294
    Synonyms:  1,1'-(DIFLUOROSILYLENE)BIS(BENZENE) | Diphenylsilane difluoride | InChI=1/C12H10F2Si/c13-15(14,11-7-...
    SMILES:  C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(F)F
    InChIKey:  BOMPXIHODLVNMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10F2Si/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
  7. methyl 2-(3-bromo-4-pyridyl)acetate
    Cas Number:  162615-12-5       EC Number: 846-108-9
    SMILES:  COC(=O)CC1=C(C=NC=C1)Br
    InChIKey:  AMMJWCPUBIBZEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8BrNO2/c1-12-8(11)4-6-2-3-10-5-7(6)9/h2-3,5H,4H2,1H3
  8. 4-bromo-2-chloro-pyrimidine
    Cas Number:  885702-34-1       EC Number: 807-846-7
    Formula:  C4H2N2ClBr
    Molecular weight:  193.43
    Synonyms:  BBL103541 | MFCD08272196 | 2-chloro-4-bromopyrimidine | AMY23763 | SCHEMBL416458 | EN300-136206 | A8...
    SMILES:  C1=CN=C(N=C1Br)Cl
    InChIKey:  FBEBVAQOMVWORE-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H2BrClN2/c5-3-1-2-7-4(6)8-3/h1-2H
  9. 3-(hydroxymethyl)cyclobutanol
    Cas Number:  1245647-03-3       EC Number: 846-507-8
    Formula:  C5H10O2
    Molecular weight:  102.13
    Synonyms:  Glucuronic acid, gamma-lactone, 1-(isonicotinoylhydrazone), D- | RAC-(1R,3R)-3-(HYDROXYMETHYL)CYCLOB...
    SMILES:  C1C(CC1O)CO
    InChIKey:  PJMLHATZVMHVHC-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O2/c6-3-4-1-5(7)2-4/h4-7H,1-3H2
  10. Nα-Acetyl-L-arginine
    1 Citations
    Cas Number:  155-84-0       EC Number: 205-846-6
    Formula:  C8H16N4O3
    Molecular weight:  216.24
    Synonyms:  N-Acetyl-L-arginine|155-84-0|Ac-Arg-OH|N2-Acetyl-L-arginine|N-ALPHA-L-ACETYL-ARGININE|L-Arginine, N2...
    SMILES:  CC(=O)NC(CCCN=C(N)N)C(=O)O
    InChIKey:  SNEIUMQYRCDYCH-LURJTMIESA-N
    InChI:  InChI=1S/C8H16N4O3/c1-5(13)12-6(7(14)15)3-2-4-11-8(9)10/h6H,2-4H2,1H3,(H,12,13)(H,14,15)(H4,9,10,11)/t6-/m0/s1
  11. tert-butyl N-[(3S,5S)-5-methylpiperidin-3-yl]carbamate
    Cas Number:  951163-61-4       EC Number: 846-844-0
    Formula:  C11H22N2O2
    Molecular weight:  214.31
    Synonyms:  SCHEMBL1552784 | 1405128-25-7 | CNALVHVMBXLLIY-IUCAKERBSA-N | AKOS015897943 | CS-0091706 | P13429 | ...
    SMILES:  CC1CC(CNC1)NC(=O)OC(C)(C)C
    InChIKey:  CNALVHVMBXLLIY-IUCAKERBSA-N
    InChI:  InChI=1S/C11H22N2O2/c1-8-5-9(7-12-6-8)13-10(14)15-11(2,3)4/h8-9,12H,5-7H2,1-4H3,(H,13,14)/t8-,9-/m0/s1
  12. 5,7-dichloro-1H-indole
    Cas Number:  4792-72-7       EC Number: 846-638-0
    Formula:  C8H5Cl2N
    Molecular weight:  186.04
    Synonyms:  5,7-dichloro-1H-indole | RKGKZFMRYKCMEJ-UHFFFAOYSA-N | A827396 | SCHEMBL838245 | MFCD03094982 | 5,7-...
    SMILES:  C1=CNC2=C(C=C(C=C21)Cl)Cl
    InChIKey:  RKGKZFMRYKCMEJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5Cl2N/c9-6-3-5-1-2-11-8(5)7(10)4-6/h1-4,11H
  13. methyl N-[3-(methoxycarbonylamino)-4-methylphenyl]carbamate
    Cas Number:  6935-99-5       EC Number: 684-846-1
    SMILES:  CC1=C(C=C(C=C1)NC(=O)OC)NC(=O)OC
    InChIKey:  CNPWIVIIZHULCN-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14N2O4/c1-7-4-5-8(12-10(14)16-2)6-9(7)13-11(15)17-3/h4-6H,1-3H3,(H,12,14)(H,13,15)
  14. , Inhibitor of cathepsin G
    1,3-bis(phenylmethyl)-1,3-diazetidine-2,4-dione, Inhibitor of cathepsin G
    Synonyms:  compound 1
    SMILES:  O=C1N(Cc2ccccc2)C(=O)N1Cc1ccccc1
    InChIKey:  PGIXYPNBNAOYHW-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14N2O2/c19-15-17(11-13-7-3-1-4-8-13)16(20)18(15)12-14-9-5-2-6-10-14/h1-10H,11-12H2
  15. 1，4，5，6，7，8-Hexahydrocyclohepta[c]pyrazole-3-carboxylicacid
    Cas Number:  856256-63-8       EC Number: 842-846-0
    SMILES:  C1CCC2=C(CC1)NN=C2C(=O)O
    InChIKey:  NFNLJMOKEMQHAB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12N2O2/c12-9(13)8-6-4-2-1-3-5-7(6)10-11-8/h1-5H2,(H,10,11)(H,12,13)
  16. ELN484228
    Cas Number:  312-63-0
    Formula:  C12H10FNO2S
    Molecular weight:  251.28
    Synonyms:  N-(p-Fluorophenyl)benzenesulfonamide | NSC 164389 | 4′-Fluorobenzenesulfonanilide | N-(4-Fluorophe...
    SMILES:  C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F
    InChIKey:  AZORQGXJAXEIGC-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10FNO2S/c13-10-6-8-11(9-7-10)14-17(15,16)12-4-2-1-3-5-12/h1-9,14H
  17. N-Methyldiethanolamine
    171 Citations
    Cas Number:  105-59-9       EC Number: 203-312-7
    Formula:  C5H13NO2
    Molecular weight:  119.16
    Synonyms:  Methyldiethanolamine | Bis(hydroxyethyl)methylamine | 2,2'-(Methylimino)diethanol
    SMILES:  CN(CCO)CCO
    InChIKey:  CRVGTESFCCXCTH-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H13NO2/c1-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3
  18. , Sphingosine 1-phosphate receptor Edg-1 agonist
    Siponimod (BAF312), Sphingosine 1-phosphate receptor Edg-1 agonist
    Cas Number:  1230487-00-9
    Formula:  C29H35F3N2O3
    Molecular weight:  516.6
    Synonyms:  3-Azetidinecarboxylic acid, 1-[[4-[(1E)-1-[[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]imino]et...
    SMILES:  CCC1=C(C=CC(=C1)C(=NOCC2=CC(=C(C=C2)C3CCCCC3)C(F)(F)F)C)CN4CC(C4)C(=O)O
    InChIKey:  KIHYPELVXPAIDH-HNSNBQBZSA-N
    InChI:  InChI=1S/C29H35F3N2O3/c1-3-21-14-23(10-11-24(21)15-34-16-25(17-34)28(35)36)19(2)33-37-18-20-9-12-26(22-7-5-4-6-8-22)27(13-20)29(30,31)32/h9-14,22,25H,3-8,15-18H2,1-2H3,(H,35,36)/b33-19+
  19. 2-(Trifluoromethyl)benzimidazole
    Cas Number:  312-73-2
    Formula:  C8H5F3N2
    Molecular weight:  186.14
    Synonyms:  InChI=1/C8H5F3N2/c9-8(10,11)7-12-5-3-1-2-4-6(5)13-7/h1-4H,(H,12,13 | CW4L3FK245 | 2-(Trifluoromethyl...
    SMILES:  C1=CC=C2C(=C1)NC(=N2)C(F)(F)F
    InChIKey:  MXFMPTXDHSDMTI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5F3N2/c9-8(10,11)7-12-5-3-1-2-4-6(5)13-7/h1-4H,(H,12,13)
  20. 3-(difluoromethoxy)azetidine hydrochloride
    Cas Number:  1619991-11-5       EC Number: 847-846-4
    Synonyms:  SB12234 | 3-(difluoromethoxy)azetidinehydrochloride | F8880-0628 | AKOS026726262 | BS-43093 | MFCD27...
    SMILES:  C1C(CN1)OC(F)F.Cl
    InChIKey:  KUIKFEDNGUTEFR-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7F2NO.ClH/c5-4(6)8-3-1-7-2-3;/h3-4,7H,1-2H2;1H
  21. [2,2-difluoro-1-(hydroxymethyl)cyclopropyl]methanol
    Cas Number:  228580-15-2       EC Number: 846-111-5
    Formula:  C5H8F2O2
    Molecular weight:  138.11
    Synonyms:  DTXSID70572628 | PS-16277 | SY336080 | EN300-1708020 | (2,2-Difluorocyclopropane-1,1-diyl)dimethanol...
    SMILES:  C1C(C1(F)F)(CO)CO
    InChIKey:  UGYHPZDRTHTYAG-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8F2O2/c6-5(7)1-4(5,2-8)3-9/h8-9H,1-3H2
  22. 2-Chloro-6-methoxypyridin-4-amine
    Cas Number:  1008304-85-5       EC Number: 846-497-5
    Formula:  C6H7N2OCl
    Molecular weight:  158.59
    Synonyms:  AKOS023397959 | FZGUZYNTDPJNLS-UHFFFAOYSA-N | 2-CHLORO-6-METHOXY-PYRIDIN-4-YLAMINE | MFCD13189324 | ...
    SMILES:  COC1=NC(=CC(=C1)N)Cl
    InChIKey:  FZGUZYNTDPJNLS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7ClN2O/c1-10-6-3-4(8)2-5(7)9-6/h2-3H,1H3,(H2,8,9)
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  1. Small molecule 56 items
  2. Protein 8 items
  3. Unknown 3 items
Target
  1. FFAR1 9 items
  2. PLG 4 items
  3. CTRC 3 items
  4. CRHR2 3 items
  5. CRHR1 3 items
  6. ELANE 2 items
  7. S1PR5 2 items
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  11. S1PR1 2 items
  12. S1PR3 2 items
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  14. SLC18A3 2 items
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  17. F2 2 items
  18. ASIC1 2 items
  19. EGF 1 item
  20. GPR55 1 item
  21. GIPR 1 item
  22. F11 1 item
  23. CTSG 1 item
  24. KISS1R 1 item
  25. SLCO1B1 1 item
  26. SLCO1B3 1 item
  27. SLCO1A2 1 item
  28. SLC5A7 1 item
  29. VIPR1 1 item
  30. TERT 1 item
  31. KLKB1 1 item
  32. MC5R 1 item
  33. MC4R 1 item
  34. MC3R 1 item
  35. NR1I2 1 item
  36. CMA1 1 item
  37. CHRM3 1 item
  38. CHRM4 1 item
  39. CHRM2 1 item
  40. CHRM1 1 item
  41. GRIA4 1 item
  42. GRIA2 1 item
  43. GRIA3 1 item
  44. GRIA1 1 item
  45. MC1R 1 item
Application
  1. Functional Studies 5 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
Species
  1. Human 4 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 2 items
Carrier free
  1. Yes 5 items
Physical Form
  1. Solid 13 items
  2. Lyophilized 5 items
  3. Liquid 2 items
Purity
  1. ≥97% 48 items
  2. ≥98% 39 items
  3. ≥95% 12 items
  4. ≥99% 8 items
  5. ≥95%(SDS-PAGE) 3 items
  6. ≥96% 3 items
  7. ≥98%(SDS-PAGE) 3 items
  8. ≥99%(GC) 3 items
  9. ≥95%(HPLC) 2 items
  10. ≥97%(HPLC) 2 items
  11. ≥97%(SDS-PAGE) 2 items
  12. ≥98%(HPLC) 2 items
  13. ≥85%(HPLC) 1 item
  14. ≥90%(HPLC) 1 item
  15. ≥93% 1 item
  16. ≥95 atom% D,≥98% 1 item
  17. ≥95%(mixture of isomers) 1 item
  18. ≥97%(GC) 1 item
  19. ≥99%(SEC-HPLC) 1 item
  20. ≥99.5% 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 5 items
Grade
  1. Moligand™ 45 items
  2. Bioactive 5 items
  3. Carrier Free 5 items
  4. ActiBioPure™ 4 items
  5. Animal Free 4 items
  6. GMP 4 items
  7. High Performance 4 items
  8. EnzymoPure™ 4 items
  9. BioReagent 3 items
  10. Recombinant 2 items
  11. analytical standard 1 item
  12. AR 1 item
  13. Azide Free 1 item
  14. for cell culture 1 item
  15. for synthesis 1 item
  16. high-purity 1 item
  17. Low Endotoxin 1 item
  18. Standard for GC 1 item
  19. technical grade 1 item
  20. UltraBio™ 1 item
Action Type
  1. AGONIST 15 items
  2. INHIBITOR 13 items
  3. ALLOSTERIC MODULATOR 2 items
  4. CHANNEL BLOCKER 1 item
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