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Search results for: '218-121-4'

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  1. , Agonist of kisspeptin receptor
    Kisspeptin-13 (4-13) (human) (KiSS-1 (112-121)), Agonist of kisspeptin receptor
    Cas Number:  374675-21-5
    Formula:  C63H83N17O14
    Molecular weight:  1302.44
    Synonyms:  Kisspeptin-10, human | Kisspeptin 10 (human) | Metastin (45-54) amide, human, >=95% | RITKWYDZSSQNJI...
    SMILES:  CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C(CO)NC(=O)C(CC(=O)N)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CC(=O)N)NC(=O)C(CC5=CC=C(C=C5)O)N
    InChIKey:  RITKWYDZSSQNJI-INXYWQKQSA-N
    InChI:  InChI=1S/C63H83N17O14/c1-34(2)24-45(58(90)74-43(18-11-23-70-63(68)69)57(89)75-44(54(67)86)26-35-12-5-3-6-13-35)73-53(85)32-72-56(88)46(27-36-14-7-4-8-15-36)77-62(94)50(33-81)80-61(93)49(30-52(66)84)79See more
  2. Hexanoic anhydride
    4 Citations
    Cas Number:  2051-49-2       EC Number: 218-121-4
    Formula:  C12H22O3
    Molecular weight:  214.3
    Synonyms:  Caproic anhydride | RUF459I8KS | Ambuphylline (USAN) | MFCD00009509 | n-Hexanoic acid anhydride | EI...
    SMILES:  CCCCCC(=O)OC(=O)CCCCC
    InChIKey:  PKHMTIRCAFTBDS-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22O3/c1-3-5-7-9-11(13)15-12(14)10-8-6-4-2/h3-10H2,1-2H3
  3. , Inhibitor of ABL proto-oncogene 1; non-receptor tyrosine kinase;Inhibitor of epidermal growth factor receptor;Inhibitor of HCK proto-oncogene; Src family tyrosine kinase;Inhibitor of kinase insert domain receptor;Inhibitor of mechanistic target of rapamyc
    PP121, Inhibitor of ABL proto-oncogene 1; non-receptor tyrosine kinase;Inhibitor of epidermal growth factor receptor;Inhibitor of HCK proto-oncogene; Src family tyrosine kinase;Inhibitor of kinase insert domain receptor;Inhibitor of mechanistic target of rapamyc
    Cas Number:  1092788-83-4
    Formula:  C17H17N7
    Molecular weight:  319.36
    Synonyms:  SW218262-2 | PP121 | PP-121 | 1092788-83-4 | BCP02256 | J-504558 | SB16563 | MLS001032035 | NCGC0034...
    SMILES:  C1CCC(C1)N2C3=NC=NC(=C3C(=N2)C4=CN=C5C(=C4)C=CN5)N
    InChIKey:  NVRXTLZYXZNATH-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H17N7/c18-15-13-14(11-7-10-5-6-19-16(10)20-8-11)23-24(12-3-1-2-4-12)17(13)22-9-21-15/h5-9,12H,1-4H2,(H,19,20)(H2,18,21,22)
  4. 5-Dibenzosuberenone
    1 Citations
    Cas Number:  2222-33-5
    Formula:  C15H10O
    Molecular weight:  206.24
    Synonyms:  NSC 86151 | 5H-Dibenzo[a,d]cycloheptenone | FT-0602562 | Dibenzo[b,f]cyclohepten-1-one | MFCD0000358...
    SMILES:  C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=O
    InChIKey:  SNVTZAIYUGUKNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10O/c16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-10H
  5. Ethylvanillin
    25 Citations
    Cas Number:  121-32-4       EC Number: 204-464-7
    Formula:  C9H10O3
    Molecular weight:  166.17
    Synonyms:  3-Ethoxy-4-hydroxybenzaldehyde|ETHYL VANILLIN|Ethylvanillin|121-32-4|Bourbonal|Ethylprotal|Ethavan|E...
    SMILES:  CCOC1=C(C=CC(=C1)C=O)O
    InChIKey:  CBOQJANXLMLOSS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O3/c1-2-12-9-5-7(6-10)3-4-8(9)11/h3-6,11H,2H2,1H3
  6. , Plasmodium falciparum elongation factor 2
    DDD107498, Plasmodium falciparum elongation factor 2
    Cas Number:  1469439-69-7
    Formula:  C27H31FN4O2
    Molecular weight:  462.56
    Synonyms:  DDD107498|1469439-69-7|cabamiquine|DDD498|MMV121|DDD-107498|MMV-121|6-fluoro-2-(4-(morpholinomethyl)...
    SMILES:  C1CCN(C1)CCNC(=O)C2=CC(=NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)CN5CCOCC5
    InChIKey:  BENUHBSJOJMZEE-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H31FN4O2/c28-22-7-8-25-23(17-22)24(27(33)29-9-12-31-10-1-2-11-31)18-26(30-25)21-5-3-20(4-6-21)19-32-13-15-34-16-14-32/h3-8,17-18H,1-2,9-16,19H2,(H,29,33)
  7. Vanillin
    317 Citations
    Cas Number:  121-33-5       EC Number: 204-465-2
    Formula:  C8H8O3
    Molecular weight:  152.15
    Synonyms:  vanillin|4-Hydroxy-3-methoxybenzaldehyde|121-33-5|Vanillaldehyde|Vanillic aldehyde|p-Vanillin|Lioxin...
    SMILES:  COC1=C(C=CC(=C1)C=O)O
    InChIKey:  MWOOGOJBHIARFG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c1-11-8-4-6(5-9)2-3-7(8)10/h2-5,10H,1H3
  8. 4-Chloro-2-fluoro-5-methoxyphenylboronic acid
    Cas Number:  153122-60-2
    Formula:  C7H7BClFO3
    Molecular weight:  204.4
    Synonyms:  153122-60-2|(4-Chloro-2-fluoro-5-methoxyphenyl)boronic acid|4-CHLORO-2-FLUORO-5-METHOXYPHENYLBORONIC...
    SMILES:  B(C1=CC(=C(C=C1F)Cl)OC)(O)O
    InChIKey:  GCQRPPPUHXEHJO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7BClFO3/c1-13-7-2-4(8(11)12)6(10)3-5(7)9/h2-3,11-12H,1H3
  9. Mefuparib hydrochloride
    10 Citations
    Cas Number:  1449746-00-2
    Formula:  C17H16ClFN2O2
    Molecular weight:  334.77
    Synonyms:  Mefuparib (hydrochloride) | 82IYE3T3BE | CVL-218 | MPH | hydrochloride | 5-fluoro-2-[4-(methylaminom...
    SMILES:  CNCC1=CC=C(C=C1)C2=CC3=CC(=CC(=C3O2)C(=O)N)F.Cl
    InChIKey:  GPFWTAVHQKERKY-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H15FN2O2.ClH/c1-20-9-10-2-4-11(5-3-10)15-7-12-6-13(18)8-14(17(19)21)16(12)22-15;/h2-8,20H,9H2,1H3,(H2,19,21);1H
  10. CMS-121
    Cas Number:  1353224-53-9
    Formula:  C20H19NO3
    Molecular weight:  321.37
    Synonyms:  4-[4-(Cyclopentyloxy)quinolin-2-yl]benzene-1,2-diol | BW9P9F8JEY | HY-135981 | AKOS040741561 | EX-A4...
    SMILES:  C1CCC(C1)OC2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)O)O
    InChIKey:  OMHNVUCFPJJLKD-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H19NO3/c22-18-10-9-13(11-19(18)23)17-12-20(24-14-5-1-2-6-14)15-7-3-4-8-16(15)21-17/h3-4,7-12,14,22-23H,1-2,5-6H2
  11. CMS-121
    Cas Number:  1353224-53-9(DMSO)
    Formula:  C20H19NO3
    Molecular weight:  321.37
    SMILES:  C1CCC(C1)OC2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)O)O
  12. Vanillic acid
    103 Citations
    Cas Number:  121-34-6       EC Number: 204-466-8
    Formula:  C8H8O4
    Molecular weight:  168.15
    Synonyms:  Vanillic acid|4-HYDROXY-3-METHOXYBENZOIC ACID|121-34-6|Acide vanillique|p-Vanillic acid|Benzoic acid...
    SMILES:  COC1=C(C=CC(=C1)C(=O)O)O
    InChIKey:  WKOLLVMJNQIZCI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O4/c1-12-7-4-5(8(10)11)2-3-6(7)9/h2-4,9H,1H3,(H,10,11)
  13. 1,4-Dicyclohexylbenzene
    Cas Number:  1087-02-1
    Formula:  C18H26
    Molecular weight:  242.41
    Synonyms:  BAA08702 | Benzene, 1,4-dicyclohexyl- | p-Dicyclohexylbenzene | Benzene,4-dicyclohexyl- | p-dicycloh...
    SMILES:  C1CCC(CC1)C2=CC=C(C=C2)C3CCCCC3
    InChIKey:  QQFSIGWYINAJOB-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H26/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h11-16H,1-10H2
  14. 4-Methoxyphenyl isothiocyanate
    Cas Number:  2284-20-0       EC Number: 218-921-3
    Formula:  C8H7NOS
    Molecular weight:  165.21
    Synonyms:  PD168608 | I0513 | F2121-0325 | BBL012568 | SY012198 | 1-isothiocyanato-4-methoxy benzene | 4-methox...
    SMILES:  COC1=CC=C(C=C1)N=C=S
    InChIKey:  VRPQCVLBOZOYCG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NOS/c1-10-8-4-2-7(3-5-8)9-6-11/h2-5H,1H3
  15. , Antagonist of V 1A receptor;Antagonist of V 1B receptor;Antagonist of V 2 receptor
    YM 218, Antagonist of V 1A receptor;Antagonist of V 1B receptor;Antagonist of V 2 receptor
    Synonyms:  DTXSID6048177 | AKOS040749808 | YM-218 | N-[4-[(5Z)-4,4-difluoro-5-[2-oxo-2-(4-piperidin-1-ylpiperid...
    SMILES:  O=C(N1CCC(CC1)N1CCCCC1)/C=C\1/c2ccccc2N(CCC1(F)F)C(=O)c1ccc(cc1)NC(=O)c1ccoc1C
    InChIKey:  VDUUABBYYOPFAW-WMMMYUQOSA-N
    InChI:  InChI=1S/C35H38F2N4O4/c1-24-28(15-22-45-24)33(43)38-26-11-9-25(10-12-26)34(44)41-21-16-35(36,37)30(29-7-3-4-8-31(29)41)23-32(42)40-19-13-27(14-20-40)39-17-5-2-6-18-39/h3-4,7-12,15,22-23,27H,2,5-6,13-1See more
  16. 1-Amino-4-bromonaphthalene
    Cas Number:  2298-07-9       EC Number: 218-944-9
    Formula:  C10H8BrN
    Molecular weight:  222.09
    Synonyms:  BBL020616 | NSC 16028 | SY002587 | NSC16028 | NSC-16028 | EINECS 218-944-9 | AKOS005257809 | SCHEMBL...
    SMILES:  C1=CC=C2C(=C1)C(=CC=C2Br)N
    InChIKey:  LIUKLAQDPKYBCP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8BrN/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H,12H2
  17. 3,4-Dichlorostyrene
    Cas Number:  2039-83-0
    Formula:  C8H6Cl2
    Molecular weight:  173.04
    Synonyms:  SCHEMBL14890 | DTXSID00174331 | EN300-177632 | 1,2-dichloro-4-ethenylbenzene | AKOS006283294 | 1,2-D...
    SMILES:  C=CC1=CC(=C(C=C1)Cl)Cl
    InChIKey:  BJQFWAQRPATHTR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6Cl2/c1-2-6-3-4-7(9)8(10)5-6/h2-5H,1H2
  18. 3-Nitrobenzoyl Chloride
    1 Citations
    Cas Number:  121-90-4
    Formula:  C7H4ClNO3
    Molecular weight:  185.56
    Synonyms:  3-Nitrobenzoyl chloride|121-90-4|M-NITROBENZOYL CHLORIDE|Benzoyl chloride, 3-nitro-|Benzoyl chloride...
    SMILES:  C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)Cl
    InChIKey:  NXTNASSYJUXJDV-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4ClNO3/c8-7(10)5-2-1-3-6(4-5)9(11)12/h1-4H
  19. 4-Benzylpyridine
    3 Citations
    Cas Number:  2116-65-6
    Formula:  C12H11N
    Molecular weight:  169.23
    Synonyms:  A815178 | Pyridine, 4-benzyl- | 4-(phenylmethyl)pyridine | B0437 | EINECS 218-319-0 | phenyl-(4-pyri...
    SMILES:  C1=CC=C(C=C1)CC2=CC=NC=C2
    InChIKey:  DBOLXXRVIFGDTI-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11N/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12/h1-9H,10H2
  20. 4-Benzylresorcinol
    Cas Number:  2284-30-2
    Formula:  C13H12O2
    Molecular weight:  200.24
    Synonyms:  FT-0692414 | SCHEMBL68292 | 4-benzyl-benzene-1,3-diol | 4-benzylbenzene-1,3-diol | EINECS 218-922-9 ...
    SMILES:  C1=CC=C(C=C1)CC2=C(C=C(C=C2)O)O
    InChIKey:  QVFIWTNWKHFVEH-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12O2/c14-12-7-6-11(13(15)9-12)8-10-4-2-1-3-5-10/h1-7,9,14-15H,8H2
  21. Amidinothiourea
    8 Citations
    Cas Number:  2114-02-5       EC Number: 218-308-0
    Formula:  C2H6N4S
    Molecular weight:  118.16
    Synonyms:  2-Imino-4-thiobiuret, 99% | Amidinothiourea | EN300-34314 | guanyl isothiourea | (diaminomethylidene...
    SMILES:  C(=NC(=S)N)(N)N
    InChIKey:  OKGXJRGLYVRVNE-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H6N4S/c3-1(4)6-2(5)7/h(H6,3,4,5,6,7)
  22. 4-(Methylamino)benzoic Acid
    Cas Number:  10541-83-0
    Formula:  C8H9NO2
    Molecular weight:  151.17
    Synonyms:  p-Methylaminobenzoic acid | p-methylamino-benzoic acid | DTXSID8065117 | M0267 | MFCD00002535 | 4-Me...
    SMILES:  CNC1=CC=C(C=C1)C(=O)O
    InChIKey:  ZVIDMSBTYRSMAR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO2/c1-9-7-4-2-6(3-5-7)8(10)11/h2-5,9H,1H3,(H,10,11)
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  134. SSTR1 1 item
  135. STK11 1 item
  136. SSTR2 1 item
  137. SSTR3 1 item
  138. SSTR4 1 item
  139. SSTR5 1 item
  140. AVPR1A 1 item
  141. IL1R1 1 item
  142. IL2RB 1 item
  143. IL2RA 1 item
  144. KCNJ6 1 item
  145. FLT3 1 item
  146. GHSR 1 item
  147. GPR37L1 1 item
  148. MET 1 item
  149. IL2RG 1 item
  150. ITGB3 1 item
  151. JAK3 1 item
  152. KCNA7 1 item
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  159. MC5R 1 item
  160. MCHR2 1 item
  161. MC4R 1 item
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  164. MC3R 1 item
  165. CA6 1 item
  166. CACNA1G 1 item
  167. CACNA1I 1 item
  168. CA4 1 item
  169. AVPR1B 1 item
  170. AVPR2 1 item
  171. 1 item
  172. CHRNA7 1 item
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  174. ACE2 1 item
  175. ABCA1 1 item
  176. ACKR3 1 item
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  195. GRIA1 1 item
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  198. P2RY14 1 item
  199. NOS2 1 item
  200. NQO2 1 item
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  202. NPSR1 1 item
  203. KCNA10 1 item
  204. KCNB1 1 item
  205. KCNA1 1 item
  206. KCND2 1 item
  207. ITGAV 1 item
  208. JAK2 1 item
  209. IL1RAP 1 item
  210. KEAP1 1 item
  211. MC1R 1 item
  212. MRGPRX2 1 item
  213. NOS1 1 item
  214. NOS3 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
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  4. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Polyclonal 1 item
Species
  1. Human 6 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 24 items
  2. Liquid 10 items
  3. Lyophilized 9 items
  4. Powder 1 item
Purity
  1. ≥98% 185 items
  2. ≥97% 85 items
  3. ≥99% 76 items
  4. ≥95% 57 items
  5. ≥97%(HPLC) 27 items
  6. ≥98%(GC) 20 items
  7. ≥90% 14 items
  8. ≥99.5%(GC) 14 items
  9. ≥95%(HPLC) 13 items
  10. ≥96% 12 items
  11. ≥97%(GC) 11 items
  12. ≥98%(HPLC) 10 items
  13. ≥98%(SDS-PAGE) 5 items
  14. ≥99.5% 5 items
  15. ≥99.9 atom% D 5 items
  16. ≥96%(GC) 4 items
  17. ≥99 atom% D 4 items
  18. ≥80% 3 items
  19. ≥85% 3 items
  20. ≥95%(GC) 3 items
  21. ≥95%(SDS-PAGE) 3 items
  22. ≥98%(T) 3 items
  23. ≥99%(GC) 3 items
  24. ≥99.99% metals basis 3 items
  25. ≥85%(HPLC) 2 items
  26. ≥90%(HPLC) 2 items
  27. ≥97%(SDS-PAGE) 2 items
  28. ≥97%(T) 2 items
  29. ≥99.5 atom% D 2 items
  30. ≥99.995% metals basis 2 items
  31. ≥99.999% metals basis 2 items
  32. ≥65% 1 item
  33. ≥70%(SDS-PAGE) 1 item
  34. ≥85%(GC) 1 item
  35. ≥88% 1 item
  36. ≥93% 1 item
  37. ≥93%(GC) 1 item
  38. ≥96%(HPLC) 1 item
  39. ≥97%(N) 1 item
  40. ≥98 atom% D,≥98% 1 item
  41. ≥98.5%(GC) 1 item
  42. ≥99%(AT) 1 item
  43. ≥99%(calc. on dried substances,T) 1 item
  44. ≥99%(HPLC) 1 item
  45. ≥99%(SEC-HPLC) 1 item
  46. ≥99.3% 1 item
  47. ≥99.5%(NT) 1 item
  48. ≥99.6 atom% D 1 item
  49. ≥99.6%(GC) 1 item
  50. ≥99.7 atom% D 1 item
  51. ≥99.9% metals basis 1 item
  52. ≥99.997% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. Native 2 items
  3. Serum 1 item
Grade
  1. Moligand™ 293 items
  2. analytical standard 29 items
  3. AR 10 items
  4. EnzymoPure™ 9 items
  5. BioReagent 6 items
  6. Carrier Free 6 items
  7. GMP 6 items
  8. Standard for GC 6 items
  9. Ultra pure 6 items
  10. Animal Free 5 items
  11. Bioactive 5 items
  12. PrimorTrace™ 5 items
  13. technical grade 5 items
  14. ActiBioPure™ 4 items
  15. High Performance 4 items
  16. PharmPure™ 4 items
  17. UltraBio™ 4 items
  18. ACS 3 items
  19. for cell culture 3 items
  20. USP 3 items
  21. anhydrous 2 items
  22. CP 2 items
  23. Distillation grade 2 items
  24. for synthesis 2 items
  25. high-purity 2 items
  26. indicator 2 items
  27. Reagent Grade 2 items
  28. Recombinant 2 items
  29. Azide Free 1 item
  30. BP 1 item
  31. Chromatographic grade 1 item
  32. endotoxin tested 1 item
  33. ExactAb™ 1 item
  34. for amino acid analysis 1 item
  35. for electrophoresis 1 item
  36. for environmental analysis 1 item
  37. for HPLC 1 item
  38. for insect cell culture 1 item
  39. for ion pair chromatography 1 item
  40. for molecular biology 1 item
  41. for protein sequencing 1 item
  42. GR 1 item
  43. Low Endotoxin 1 item
  44. Melting point standard 1 item
  45. Premium pure 1 item
  46. Purifed 1 item
  47. Suitable for Analysis 1 item
  48. UltraPureChrom™ 1 item
  49. Validated 1 item
Action Type
  1. AGONIST 181 items
  2. ANTAGONIST 38 items
  3. INHIBITOR 28 items
  4. CHANNEL BLOCKER 15 items
  5. ACTIVATOR 3 items
  6. BLOCKER 2 items
  7. GATING INHIBITOR 2 items
  8. DISRUPTING AGENT 1 item
  9. MODULATOR 1 item
  10. POSITIVE ALLOSTERIC MODULATOR 1 item
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