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Search results for: '242-437-1'

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  1. Xanthinol niacinate
    Cas Number:  437-74-1       EC Number: 207-115-7
    Formula:  C19H26N6O6
    Molecular weight:  434.46
    Synonyms:  Xanthinol nicotinate|XANTHINOL NIACINATE|437-74-1|Complamin|Xantinol nicotinate|Angioamin|Teonicol|C...
    SMILES:  CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(CN(C)CCO)O.C1=CC(=CN=C1)C(=O)O
    InChIKey:  GEPMAHVDJHFBJI-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H21N5O4.C6H5NO2/c1-15(4-5-19)6-9(20)7-18-8-14-11-10(18)12(21)17(3)13(22)16(11)2;8-6(9)5-2-1-3-7-4-5/h8-9,19-20H,4-7H2,1-3H3;1-4H,(H,8,9)
  2. , Agonist of Retinoic acid receptor-γ
    CD437, Agonist of Retinoic acid receptor-γ
    Cas Number:  125316-60-1
    Formula:  C27H26O3
    Molecular weight:  398.49
    Synonyms:  CD 437 | 6-[3-(1-adamantyl)-4-hydroxy-phenyl]naphthalene-2-carboxylic acid | 6-[3-(1-adamantyl)-4-hy...
    SMILES:  C1C2CC3CC1CC(C2)(C3)C4=C(C=CC(=C4)C5=CC6=C(C=C5)C=C(C=C6)C(=O)O)O
    InChIKey:  LDGIHZJOIQSHPB-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H26O3/c28-25-6-5-22(20-1-2-21-11-23(26(29)30)4-3-19(21)10-20)12-24(25)27-13-16-7-17(14-27)9-18(8-16)15-27/h1-6,10-12,16-18,28H,7-9,13-15H2,(H,29,30)
  3. Strontium hydroxide
    15 Citations
    Cas Number:  18480-07-4
    Formula:  Sr(OH)2
    Molecular weight:  121.63
    Synonyms:  Strontium dihydroxide | Strontium hydroxide (Sr(OH)2) | strontium(II) hydroxide | AKOS025294779 | ST...
    SMILES:  [OH-].[OH-].[Sr+2]
    InChIKey:  UUCCCPNEFXQJEL-UHFFFAOYSA-L
    InChI:  InChI=1S/2H2O.Sr/h2*1H2;/q;;+2/p-2
  4. Paraffin oil
    174 Citations
    Cas Number:  8012-95-1
    Synonyms:  Delphinidinchloride | DTXSID701019982 | IdB 1056 | 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-trio...
  5. , Agonist of EP 4 receptor
    ONO-AE1-437, Agonist of EP 4 receptor
    Synonyms:  ONO-AE1-437|CHEMBL292964|256382-23-7|4-[[2-[(1R,2R,3R)-3-Hydroxy-2-[(1E,3S)-3-hydroxy-4-[3-(methoxym...
    SMILES:  COCc1cccc(c1)C[C@@H](/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CCSCCCC(=O)O)O
    InChIKey:  ORSJUPRAHPZYRL-XHTUOEPPSA-N
    InChI:  InChI=1S/C23H32O6S/c1-29-15-17-5-2-4-16(12-17)13-18(24)7-8-19-20(22(26)14-21(19)25)9-11-30-10-3-6-23(27)28/h2,4-5,7-8,12,18-21,24-25H,3,6,9-11,13-15H2,1H3,(H,27,28)/b8-7+/t18-,19-,20-,21-/m1/s1
  6. DS-437
    Cas Number:  1674364-87-4(DMSO)
    Formula:  C15H23N7O4S
    Molecular weight:  397.45
    SMILES:  CCNC(=O)NCCSCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O
  7. DS-437
    Cas Number:  1674364-87-4
    Formula:  C15H23N7O4S
    Molecular weight:  397.45
    SMILES:  CCNC(=O)NCCSCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O
    InChIKey:  CACMCLIHCDTJHL-IDTAVKCVSA-N
    InChI:  InChI=1S/C15H23N7O4S/c1-2-17-15(25)18-3-4-27-5-8-10(23)11(24)14(26-8)22-7-21-9-12(16)19-6-20-13(9)22/h6-8,10-11,14,23-24H,2-5H2,1H3,(H2,16,19,20)(H2,17,18,25)/t8-,10-,11-,14-/m1/s1
  8. 1-Butyl-2-pyrrolidone
    1 Citations
    Cas Number:  3470-98-2
    Formula:  C8H15NO
    Molecular weight:  141.215
    Synonyms:  BRN 0111543 | B1254 | 1-Butyl-2-pyrrolidone | SY020373 | N-Butyl-2-pyrrolidone | AKOS006228803 | DTX...
    SMILES:  CCCCN1CCCC1=O
    InChIKey:  BNXZHVUCNYMNOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15NO/c1-2-3-6-9-7-4-5-8(9)10/h2-7H2,1H3
  9. 2-Chloro-3-methylpyridine
    Cas Number:  18368-76-8       EC Number: 242-242-1
    Formula:  C6H6ClN
    Molecular weight:  127.57
    Synonyms:  2-Chloro-3-picoline | SY017766 | BCP22229 | AB05179 | Q-101493 | 2-Butene, 1,3-dichloro- | 2-chloro-...
    SMILES:  CC1=C(N=CC=C1)Cl
    InChIKey:  RKVUCIFREKHYTL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6ClN/c1-5-3-2-4-8-6(5)7/h2-4H,1H3
  10. N-Ethylmethallylamine
    Cas Number:  18328-90-0
    Formula:  C6H13N
    Molecular weight:  99.17
    Synonyms:  NCGC00249164-01 | EC 242-217-5 | N-Ethyl methallylamine | W-107798 | N-Ethylmethylallylamine | CS-01...
    SMILES:  CCNCC(=C)C
    InChIKey:  AXTLFVLHXSDZOW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13N/c1-4-7-5-6(2)3/h7H,2,4-5H2,1,3H3
  11. 2,5-Dibromotoluene
    1 Citations
    Cas Number:  615-59-8       EC Number: 210-437-0
    Formula:  C7H6Br2
    Molecular weight:  249.93
    Synonyms:  AM62222 | InChI=1/C7H6Br2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H | 2,5-DIBROMO TOLUENE | 2,5-Dibromotoluene, ...
    SMILES:  CC1=C(C=CC(=C1)Br)Br
    InChIKey:  QKEZTJYRBHOKHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6Br2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3
  12. Guanidinium Bromide
    2 Citations
    Cas Number:  19244-98-5
    Formula:  CH5N3·HBr
    Molecular weight:  139.98
    Synonyms:  MFCD03094062|GuanidineHydrobromide|Guanidine Monohydrobromide|guanidine|Guanidine bromide|hydrobromi...
    SMILES:  C(=N)(N)N.Br
    InChIKey:  VQNVZLDDLJBKNS-UHFFFAOYSA-N
    InChI:  InChI=1S/CH5N3.BrH/c2-1(3)4;/h(H5,2,3,4);1H
  13. 3-Methylcyclopentanol, mixture of isomers
    Cas Number:  18729-48-1
    Formula:  C6H12O
    Molecular weight:  100.16
    Synonyms:  3-Methylcyclopentanol | 3-methyl-cyclopentanol | MFCD00001368 | EINECS 242-540-1 | 3-methylcyclopent...
    SMILES:  CC1CCC(C1)O
    InChIKey:  VEALHWXMCIRWGC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O/c1-5-2-3-6(7)4-5/h5-7H,2-4H2,1H3
  14. Ethyl 1H-imidazole-1-carboxylate
    Cas Number:  19213-72-0
    Formula:  C6H8N2O2
    Molecular weight:  140.14
    Synonyms:  1-Carbethoxyimidazole | 8C6L5963XV | N-carbethoxyimidazole | EINECS 242-883-7 | A919109 | DTXSID9017...
    SMILES:  CCOC(=O)N1C=CN=C1
    InChIKey:  YICRPEGTQDSFEX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2O2/c1-2-10-6(9)8-4-3-7-5-8/h3-5H,2H2,1H3
  15. 2-Methyl-1-undecene
    Cas Number:  18516-37-5
    Formula:  C12H24
    Molecular weight:  168.324
    Synonyms:  J-011872 | EINECS 242-394-9 | KX42D9YCJ2 | NSC 93957 | 2-methyl-undec-1-ene | 2-Methylundec-1-ene | ...
    SMILES:  CCCCCCCCCC(=C)C
    InChIKey:  SJVKHZYVCVKEGM-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H24/c1-4-5-6-7-8-9-10-11-12(2)3/h2,4-11H2,1,3H3
  16. 1,2-Bis(phenylphosphino)ethane
    Cas Number:  18899-64-4(hexanes)
    Formula:  C14H16P2
    Molecular weight:  246.22
    Synonyms:  1,2-BIS(PHENYLPHOSPHINO)ETHANE | EINECS 242-649-4 | SCHEMBL45645 | Ethylenebis(phenylphosphine) | FT...
    SMILES:  C1=CC=C(C=C1)PCCPC2=CC=CC=C2
    InChIKey:  VBXSERPGINMTDE-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H16P2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2
  17. Ethyl trimethylsilyl malonate
    Cas Number:  18457-03-9
    Formula:  H3CCH2OCOCH2COOSi(CH3)3
    Molecular weight:  204.3
    Synonyms:  J-011824 | mono-Ethyl malonate, TMS derivative | FT-0695003 | Mono-ethylmalonate, trimethylsilyl est...
    SMILES:  CCOC(=O)CC(=O)O[Si](C)(C)C
    InChIKey:  PVXMKQLVICGFSI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16O4Si/c1-5-11-7(9)6-8(10)12-13(2,3)4/h5-6H2,1-4H3
  18. 1,2-Dimyristoyl-rac-glycero-3-phosphocholine
    1 Citations
    Cas Number:  18656-38-7       EC Number: 242-481-1
    Formula:  C36H72NO8P
    Molecular weight:  677.93
    Synonyms:  1,2-DIMYRISTOYL-PHOSPHATIDYLCHOLINE | SCHEMBL244839 | EN300-7397752 | Q27225712 | DIMYRISTOYL PHOSPH...
    SMILES:  CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
    InChIKey:  CITHEXJVPOWHKC-UHFFFAOYSA-N
    InChI:  InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3
  19. 3,4-Dimethylbenzenethiol
    Cas Number:  18800-53-8       EC Number: 242-587-8
    Formula:  C8H10S
    Molecular weight:  138.23
    Synonyms:  3,4-Dimethylbenzenethiol|18800-53-8|3,4-Dimethylthiophenol|Benzenethiol, 3,4-dimethyl-|3,4-Xylenethi...
    SMILES:  CC1=C(C=C(C=C1)S)C
    InChIKey:  IDKCKPBAFOIONK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10S/c1-6-3-4-8(9)5-7(6)2/h3-5,9H,1-2H3
  20. L-Glutamic acid hemimagnesium salt hydrate
    Cas Number:  18543-68-5
    Formula:  C10H16MgN2O8（anhydrous）
    Molecular weight:  316.5（anhydrous）
    Synonyms:  SCHEMBL218576 | ASV3QPB24W | UNII-ASV3QPB24W | EINECS 242-413-0 | UNII-U515Z7SI3O | Magnesium glutam...
    SMILES:  C(CC(=O)[O-])C(C(=O)[O-])N.[Mg+2]
    InChIKey:  WNPYNOGQURLHSF-DFWYDOINSA-L
    InChI:  InChI=1S/C5H9NO4.Mg/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);/q;+2/p-2/t3-;/m0./s1
  21. Dichlorododecylmethylsilane
    Cas Number:  18407-07-3
    Formula:  C13H28Cl2Si
    Molecular weight:  283.35
    Synonyms:  EINECS 242-286-1 | Dichloro(dodecyl)methylsilane # | SY057768 | AKOS024334161 | Dichlorododecylmethy...
    SMILES:  CCCCCCCCCCCC[Si](C)(Cl)Cl
    InChIKey:  ZAADUWCLWTWDSZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H28Cl2Si/c1-3-4-5-6-7-8-9-10-11-12-13-16(2,14)15/h3-13H2,1-2H3
  22. trans-β-Farnesene
    2 Citations
    Cas Number:  18794-84-8       EC Number: 242-582-0
    Formula:  C15H24
    Molecular weight:  204.35
    Synonyms:  Tox21_303792 | NCGC00357080-01 | UNII-E5STW643HU | CS-0113875 | (Z,E)-.beta.-Farnesene | (6E)-beta-f...
    SMILES:  CC(=CCCC(=CCCC(=C)C=C)C)C
    InChIKey:  JSNRRGGBADWTMC-NTCAYCPXSA-N
    InChI:  InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9,12H,1,4,7-8,10-11H2,2-3,5H3/b15-12+
  23. Styrene-d8
    Cas Number:  19361-62-7       EC Number: 242-995-6
    Formula:  C8D8
    Molecular weight:  112.2
    Synonyms:  A935667 | Benzene-1,2,3,4,5-d5, 6-(ethenyl-1,2,2-d3)- | Styrene-d8 | (2H8)Styrene | BENZENE-1,2,3,4,...
    SMILES:  C=CC1=CC=CC=C1
    InChIKey:  PPBRXRYQALVLMV-GDALLCCDSA-N
    InChI:  InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2/i1D2,2D,3D,4D,5D,6D,7D
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Molecule Type
  1. Small molecule 87 items
  2. Protein 26 items
  3. Unknown 10 items
  4. Antibody 4 items
Target
  1. PTH1R 5 items
  2. PTH2R 4 items
  3. PLG 4 items
  4. CRHR2 3 items
  5. ADRB2 3 items
  6. GLP1R 3 items
  7. CCR4 2 items
  8. CRHR1 2 items
  9. FCGRT 2 items
  10. VIPR1 2 items
  11. TLR4 2 items
  12. TRPV4 2 items
  13. RAMP3 2 items
  14. CALCR 2 items
  15. CA12 2 items
  16. CA9 2 items
  17. ADRA2B 2 items
  18. ADRA2C 2 items
  19. ADRA1B 2 items
  20. ADRA1D 2 items
  21. ADRA1A 2 items
  22. HTR1D 2 items
  23. ASIC1 2 items
  24. KCNH2 2 items
  25. GLP2R 2 items
  26. OPRD1 2 items
  27. OPRK1 2 items
  28. OPRM1 2 items
  29. NQO2 2 items
  30. NPY4R 2 items
  31. NPY1R 2 items
  32. KCNA3 2 items
  33. KCNA2 2 items
  34. NPY2R 2 items
  35. CYP1A2 1 item
  36. EGF 1 item
  37. GIPR 1 item
  38. HSD17B3 1 item
  39. EGFR 1 item
  40. RARG 1 item
  41. GHRHR 1 item
  42. KISS1R 1 item
  43. MET 1 item
  44. KCNA6 1 item
  45. KCNA7 1 item
  46. SCN5A 1 item
  47. VIPR2 1 item
  48. RAMP2 1 item
  49. RAMP1 1 item
  50. ADCYAP1R1 1 item
  51. PTGER4 1 item
  52. MC5R 1 item
  53. MC4R 1 item
  54. MC3R 1 item
  55. CA1 1 item
  56. PRMT5 1 item
  57. KDR 1 item
  58. PRMT7 1 item
  59. APOA1 1 item
  60. ADORA2B 1 item
  61. MC2R 1 item
  62. ADRA2A 1 item
  63. F2 1 item
  64. GPR174 1 item
  65. KCNN4 1 item
  66. NPY5R 1 item
  67. KCNA10 1 item
  68. KCNMA1 1 item
  69. KCNB1 1 item
  70. KCNA1 1 item
  71. MC1R 1 item
  72. NR5A2 1 item
Antibody Type
  1. Primary antibody 4 items
Application
  1. Functional Studies 13 items
  2. SDS-PAGE 12 items
  3. Cell Culture 7 items
  4. Animal Model 2 items
  5. ELISA 2 items
  6. Flow Cytometry 2 items
  7. Functional Assay 2 items
  8. WB 2 items
  9. IF/ICC 1 item
Host species
  1. Human 2 items
  2. Rabbit 2 items
Clonality
  1. Recombinant 3 items
  2. Polyclonal 1 item
Species
  1. Human 11 items
  2. Leeche 1 item
  3. Mouse 1 item
Active
  1. Bioactivity 8 items
  2. Binding Activity 2 items
Animal free
  1. Yes 12 items
Carrier free
  1. Yes 15 items
Physical Form
  1. Lyophilized 16 items
  2. Solid 9 items
  3. Liquid 7 items
Purity
  1. ≥98% 62 items
  2. ≥97% 38 items
  3. ≥95% 27 items
  4. ≥99% 22 items
  5. ≥95%(SDS-PAGE) 9 items
  6. ≥97%(HPLC) 7 items
  7. ≥90% 5 items
  8. ≥98%(GC) 5 items
  9. ≥98%(HPLC) 5 items
  10. ≥95%(GC) 4 items
  11. ≥95%(HPLC) 4 items
  12. ≥90%(SDS-PAGE) 3 items
  13. ≥96%(GC) 3 items
  14. ≥98%(SDS-PAGE) 3 items
  15. ≥99.9% metals basis 3 items
  16. ≥90%(GC) 2 items
  17. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  18. ≥96% 2 items
  19. ≥97%(GC) 2 items
  20. ≥97%(SDS-PAGE) 2 items
  21. ≥99.99% metals basis 2 items
  22. ≥75% 1 item
  23. ≥85%(E) 1 item
  24. ≥85%(HPLC) 1 item
  25. ≥90%(HPLC) 1 item
  26. ≥94% 1 item
  27. ≥95%(HPCE) 1 item
  28. ≥96%(HPLC) 1 item
  29. ≥97%(T) 1 item
  30. ≥98 atom% D 1 item
  31. ≥98 atom% D,≥98% 1 item
  32. ≥98%(T) 1 item
  33. ≥99%(GC) 1 item
  34. ≥99%(HPLC) 1 item
  35. ≥99%(SEC-HPLC) 1 item
  36. ≥99.5% metals basis 1 item
  37. ≥99.5%(4 Times Purification) 1 item
  38. ≥99.5%(T) 1 item
  39. ≥99.9% metals basis(REO) 1 item
  40. ≥99.95% metals basis 1 item
  41. ≥99.995% metals basis 1 item
  42. ≥99.999% metals basis 1 item
  43. ≥99.9999% metals basis 1 item
Protein length
  1. Protein fragment 7 items
  2. Full length protein 4 items
Source
  1. Recombinant 15 items
  2. CHO supernatant 2 items
  3. 293 supernatant 1 item
  4. Serum 1 item
Grade
  1. Moligand™ 56 items
  2. Carrier Free 17 items
  3. Animal Free 15 items
  4. Bioactive 11 items
  5. ActiBioPure™ 10 items
  6. High Performance 8 items
  7. Azide Free 7 items
  8. GMP 6 items
  9. Recombinant 5 items
  10. analytical standard 4 items
  11. ExactAb™ 4 items
  12. Validated 4 items
  13. EnzymoPure™ 4 items
  14. BioReagent 3 items
  15. Low Endotoxin 3 items
  16. PrimorTrace™ 3 items
  17. AR 2 items
  18. high-purity 2 items
  19. sublimed grade 2 items
  20. anhydrous 1 item
  21. Biological Stain 1 item
  22. electronic grade 1 item
  23. endotoxin tested 1 item
  24. for cell culture 1 item
  25. for GC derivatization 1 item
  26. for infrared spectroscopy 1 item
  27. for ion pair chromatography 1 item
  28. PharmPure™ 1 item
  29. UltraBio™ 1 item
Action Type
  1. AGONIST 29 items
  2. ANTAGONIST 10 items
  3. INHIBITOR 7 items
  4. CHANNEL BLOCKER 5 items
  5. GATING INHIBITOR 1 item
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