This is a demo store. No orders will be fulfilled.

 
Call +1 (833) 552-7181 or Contact us
Toggle Nav
My Cart
Search
Advanced Search
Menu
Account
Settings
྾

Search results for: '214-772-3'

View as List Grid

Items 1-24 of 734

Set Ascending Direction
  1. 4,6-Dihydroxypyrimidine
    3 Citations
    Cas Number:  1193-24-4       EC Number: 214-772-3
    Formula:  C4H4N2O2
    Molecular weight:  112.09
    Synonyms:  BCP00979 | 6-Hydroxy-4-pyrimidinone | MLS000774924 | HY-W015902 | InChI=1/C4H4N2O2/c7-3-1-4(8)6-2-5-...
    SMILES:  C1=C(N=CNC1=O)O
    InChIKey:  DUFGYCAXVIUXIP-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H4N2O2/c7-3-1-4(8)6-2-5-3/h1-2H,(H2,5,6,7,8)
  2. D-Tagatose
    12 Citations
    Cas Number:  87-81-0       EC Number: 201-772-3
    Formula:  C6H12O6
    Molecular weight:  180.16
    Synonyms:  DB04936 | d-lyxo-hexulose | REl-(3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one | Q414089 | BJHIKXHVCXF...
    SMILES:  C(C(C(C(C(=O)CO)O)O)O)O
    InChIKey:  BJHIKXHVCXFQLS-PQLUHFTBSA-N
    InChI:  InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6-/m1/s1
  3. 1-Methyl-1-cyclohexanecarboxylic Acid
    Cas Number:  1123-25-7
    Formula:  C8H14O2
    Molecular weight:  142.2
    Synonyms:  EC 214-371-3 | SY004269 | 4-09-00-00041 (Beilstein Handbook Reference) | DL-Citramalic acid | EINECS...
    SMILES:  CC1(CCCCC1)C(=O)O
    InChIKey:  REHQLKUNRPCYEW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O2/c1-8(7(9)10)5-3-2-4-6-8/h2-6H2,1H3,(H,9,10)
  4. , Vascular endothelial growth factor receptor 2 inhibitor
    BFH772, Vascular endothelial growth factor receptor 2 inhibitor
    Cas Number:  890128-81-1
    Formula:  C23H16F3N3O3
    Molecular weight:  439.39
    Synonyms:  BFH772|890128-81-1|BFH-772|BFH-722|BFH722|T1IV236CVP|6-((6-(hydroxymethyl)pyrimidin-4-yl)oxy)-N-(3-(...
    SMILES:  C1=CC(=CC(=C1)NC(=O)C2=CC=CC3=C2C=CC(=C3)OC4=NC=NC(=C4)CO)C(F)(F)F
    InChIKey:  JNLSTLQFDDAULK-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H16F3N3O3/c24-23(25,26)15-4-2-5-16(10-15)29-22(31)20-6-1-3-14-9-18(7-8-19(14)20)32-21-11-17(12-30)27-13-28-21/h1-11,13,30H,12H2,(H,29,31)
  5. Phenyltin Trichloride
    1 Citations
    Cas Number:  1124-19-2       EC Number: 214-393-3
    Formula:  C6H5Cl3Sn
    Molecular weight:  302.17
    Synonyms:  PHENYLTIN TRICHLORIDE|1124-19-2|Trichlorophenylstannane|trichloro(phenyl)stannane|Phenyltrichlorotin...
    SMILES:  C1=CC=C(C=C1)[Sn](Cl)(Cl)Cl
    InChIKey:  UBOGEXSQACVGEC-UHFFFAOYSA-K
    InChI:  InChI=1S/C6H5.3ClH.Sn/c1-2-4-6-5-3-1;;;;/h1-5H;3*1H;/q;;;;+3/p-3
  6. HMN-214
    Cas Number:  173529-46-9(DMSO)
    Formula:  C22H20N2O5S
    Molecular weight:  424.47
    Synonyms:  Acetamide, N-[(4-methoxyphenyl)sulfonyl]-N-[2-[(1E)-2-(1-oxido-4-pyridinyl)ethenyl]phenyl]-
    SMILES:  COC1=CC=C(C=C1)[S](=O)(=O)N(C(C)=O)C2=C(C=CC=C2)\C=C\C3=CC=[N+]([O-])C=C3
  7. Neodymium oxide
    102 Citations
    Cas Number:  1313-97-9       EC Number: 215-214-1
    Formula:  Nd2O3
    Molecular weight:  336.48
    Synonyms:  EC 215-214-1 | Neodymium(3+) oxide | AYT3H319PN | oxo(oxoneodymiooxy)neodymium | Q424466 | Neodymium...
    SMILES:  [O-2].[O-2].[O-2].[Nd+3].[Nd+3]
    InChIKey:  PLDDOISOJJCEMH-UHFFFAOYSA-N
    InChI:  InChI=1S/2Nd.3O/q2*+3;3*-2
  8. ITI-214
    Cas Number:  1642303-38-5
    Formula:  C29H29FN7O5P
    Molecular weight:  605.6
    Synonyms:  ITI-214(phosphate pound(c) | ITI-214 phosphate salt | IC200214 phosphate | YP683YZB8K | (11R,15S)-5-...
    SMILES:  CN1C(=O)C2=C(N(N=C2N3C1=NC4C3CCC4)CC5=CC=C(C=C5)C6=NC(=CC=C6)F)NC7=CC=CC=C7.OP(=O)(O)O
    InChIKey:  ZPIAAFIYOPWWJL-RFPXDPOKSA-N
    InChI:  InChI=1S/C29H26FN7O.H3O4P/c1-35-28(38)25-26(31-20-7-3-2-4-8-20)36(34-27(25)37-23-11-5-10-22(23)33-29(35)37)17-18-13-15-19(16-14-18)21-9-6-12-24(30)32-21;1-5(2,3)4/h2-4,6-9,12-16,22-23,31H,5,10-11,17H2See more
  9. nifurtoinol
    Cas Number:  1088-92-2       EC Number: 214-126-0
    Synonyms:  Droxidopa [Latin] | .alpha.-Phenylallyl alcohol | Nifurtoinol | Nifurtoinol (INN) | Urfadyn | Urfady...
    SMILES:  C1C(=O)N(C(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-])CO
    InChIKey:  UIDWQGRXEVDFCA-XCVCLJGOSA-N
    InChI:  InChI=1S/C9H8N4O6/c14-5-11-7(15)4-12(9(11)16)10-3-6-1-2-8(19-6)13(17)18/h1-3,14H,4-5H2/b10-3+
  10. Europium tris[3-(heptafluoropropylhydroxymethylene)-(+)-camphorate]
    Cas Number:  34788-82-4       EC Number: 252-214-0
    Formula:  C42H42EuF21O6
    Molecular weight:  1193.71
    Synonyms:  Europium tri[3-(heptafluoropropylhydroxymethylene)]-(+)-camphorate | DTXSID10897307 | Eu(hfc)3 | Tri...
    SMILES:  CC1(C2(C(=O)/C(=C(\\\\[O-])/C(F)(F)C(F)(F)C(F)(F)F)/C1CC2)C)C.CC1(C2(C(=O)/C(=C(\\\\[O-])/C(F)(F)C(F)(F)C(F)(F)F)/C1CC2)C)C.CC1(C2(C(=O)/C(=C(\\\\[O-])/C(F)(F)C(F)(F)C(F)(F)F)/C1CC2)C)C.[Eu+3]
  11. Irigenin
    Cas Number:  548-76-5
    Formula:  C18H16O8
    Molecular weight:  360.31
    Synonyms:  5,7-Dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4-benzopyrone | MFCD00597047 | SR-05000002...
    SMILES:  COC1=CC(=CC(=C1OC)O)C2=COC3=C(C2=O)C(=C(C(=C3)O)OC)O
    InChIKey:  TUGWPJJTQNLKCL-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H16O8/c1-23-13-5-8(4-10(19)17(13)24-2)9-7-26-12-6-11(20)18(25-3)16(22)14(12)15(9)21/h4-7,19-20,22H,1-3H3
  12. Bromopyruvic acid
    2 Citations
    Cas Number:  1113-59-3       EC Number: 214-206-5
    Formula:  C3H3BrO3
    Molecular weight:  166.96
    Synonyms:  AS-16146 | B1153 | 3-bromopyruvic acid | bromo-2-oxopropanoic acid | bromopyruvic acid | Bromopyruvi...
    SMILES:  C(C(=O)C(=O)O)Br
    InChIKey:  PRRZDZJYSJLDBS-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H3BrO3/c4-1-2(5)3(6)7/h1H2,(H,6,7)
  13. 3-Fluoroiodobenzene
    Cas Number:  1121-86-4
    Formula:  FC6H4I
    Molecular weight:  222
    Synonyms:  EINECS 214-339-9 | A2243 | 3-fluoro iodobenzene | m-Fluoroiodobenzene | 3-Iodofluorobenzene | 3-iodo...
    SMILES:  C1=CC(=CC(=C1)I)F
    InChIKey:  VSKSBSORLCDRHS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4FI/c7-5-2-1-3-6(8)4-5/h1-4H
  14. 1,10-Decanedithiol
    5 Citations
    Cas Number:  1191-67-9       EC Number: 214-739-3
    Formula:  HS(CH2)10SH
    Molecular weight:  206.41
    Synonyms:  ?1,10-Decanedithiol | D89576 | MFCD00022095 | Decane-1 | 5HB35X325C | FT-0606030 | BRN 1738606 | DTX...
    SMILES:  C(CCCCCS)CCCCS
    InChIKey:  UOQACRNTVQWTFF-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H22S2/c11-9-7-5-3-1-2-4-6-8-10-12/h11-12H,1-10H2
  15. 9-Cyanoanthracene
    Cas Number:  1210-12-4
    Formula:  C15H9N
    Molecular weight:  203.24
    Synonyms:  D89351 | SCHEMBL32211 | UNII-6D39005L8T | 9-Anthracenecarbonitrile, 97% | A24476 | 6D39005L8T | anth...
    SMILES:  C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C#N
    InChIKey:  KEQZHLAEKAVZLY-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H9N/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-9H
  16. Methyl cis-13-docosenoate
    3 Citations
    Cas Number:  1120-34-9       EC Number: 214-305-3
    Formula:  C23H44O2
    Molecular weight:  352.59
    Synonyms:  AKOS027320366 | SCHEMBL863515 | Erucic acid, methyl ester | Methyl 13-docosenoate-, cis- | EINECS 21...
    SMILES:  CCCCCCCCC=CCCCCCCCCCCCC(=O)OC
    InChIKey:  ZYNDJIBBPLNPOW-KHPPLWFESA-N
    InChI:  InChI=1S/C23H44O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-2/h10-11H,3-9,12-22H2,1-2H3/b11-10-
  17. Allyl acetoacetate
    2 Citations
    Cas Number:  1118-84-9       EC Number: 214-269-9
    Formula:  C7H10O3
    Molecular weight:  142.15
    Synonyms:  BBL011433 | EINECS 214-269-9 | STL146541 | Allyl acetoacetate, 98% | Allyl 3-oxobutanoate # | Allyl ...
    SMILES:  CC(=O)CC(=O)OCC=C
    InChIKey:  AXLMPTNTPOWPLT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10O3/c1-3-4-10-7(9)5-6(2)8/h3H,1,4-5H2,2H3
  18. 2,6-dimethylpyridin-3-ol
    Cas Number:  1122-43-6
    Formula:  C7H9NO
    Synonyms:  2,6-Dimethyl-3-hydroxypyridine|1122-43-6|2,6-Dimethylpyridin-3-ol|2,6-Dimethyl-3-pyridinol|2,6-Dimet...
    SMILES:  CC1=NC(=C(C=C1)O)C
    InChIKey:  AMQJAKKATFMFTR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9NO/c1-5-3-4-7(9)6(2)8-5/h3-4,9H,1-2H3
  19. 2-Amino-4-phenylphenol
    Cas Number:  1134-36-7       EC Number: 214-484-8
    Formula:  H2NC6H3(C6H5)OH
    Molecular weight:  185.22
    Synonyms:  [1, 3-amino- | 2-Amino-4-phenylphenol | 2-amino-4-phenyl-phenol | 2-Hydroxy-5-phenylaniline | DTXSID...
    SMILES:  C1=CC=C(C=C1)C2=CC(=C(C=C2)O)N
    InChIKey:  IGIDZGNPFWGICD-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11NO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H,13H2
  20. 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
  21. ITI-214
    Cas Number:  1642303-38-5(DMSO)
    Formula:  C29H29FN7O5P
    Molecular weight:  605.6
    SMILES:  CN1C(=O)C2=C(N(N=C2N3C1=NC4C3CCC4)CC5=CC=C(C=C5)C6=NC(=CC=C6)F)NC7=CC=CC=C7.OP(=O)(O)O
  22. cyclobutane-1,2-dicarboxylic acid
    Cas Number:  3396-14-3       EC Number: 222-249-6
    Formula:  C6H8O4
    Molecular weight:  144.12
    Synonyms:  1,2-Cyclobutanedicarboxylic acid | AKOS015966505 | USAF ST-3 | SB13016 | SY096913 | SY189167 | EINEC...
    SMILES:  C1CC(C1C(=O)O)C(=O)O
    InChIKey:  SUSAGCZZQKACKE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8O4/c7-5(8)3-1-2-4(3)6(9)10/h3-4H,1-2H2,(H,7,8)(H,9,10)
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 319 items
  2. Protein 23 items
  3. Unknown 9 items
  4. Oligonucleotide 1 item
Target
  1. GALR1 10 items
  2. GALR2 10 items
  3. GLP1R 10 items
  4. NPY1R 10 items
  5. PTH1R 9 items
  6. NPY2R 9 items
  7. CALCR 8 items
  8. NPY4R 8 items
  9. CRHR2 7 items
  10. PTH2R 7 items
  11. VIPR2 7 items
  12. VIPR1 7 items
  13. GLP2R 7 items
  14. RAMP1 6 items
  15. ADCYAP1R1 6 items
  16. RAMP3 6 items
  17. CRHR1 5 items
  18. GALR3 5 items
  19. PLG 4 items
  20. CALCRL 4 items
  21. NPY5R 4 items
  22. GIPR 3 items
  23. GHRHR 3 items
  24. FPR2 3 items
  25. SCTR 3 items
  26. OPRD1 3 items
  27. OPRK1 3 items
  28. OPRM1 3 items
  29. KCNMA1 3 items
  30. CES2 2 items
  31. HPN 2 items
  32. CCKBR 2 items
  33. KCNA6 2 items
  34. SIRT5 2 items
  35. SNCA 2 items
  36. RAMP2 2 items
  37. PDE5A 2 items
  38. PDE4A 2 items
  39. PDE7B 2 items
  40. PDE1B 2 items
  41. APLNR 2 items
  42. MC2R 2 items
  43. ASIC1 2 items
  44. NMUR2 2 items
  45. KCNA3 2 items
  46. KCNA2 2 items
  47. OR51E2 2 items
  48. NMUR1 2 items
  49. CYP1A2 1 item
  50. CYP2D6 1 item
  51. DRD2 1 item
  52. EGF 1 item
  53. GPR55 1 item
  54. GABRA1 1 item
  55. GABRD 1 item
  56. GABRA3 1 item
  57. GABRA5 1 item
  58. CCKAR 1 item
  59. GABRA2 1 item
  60. PRLHR 1 item
  61. HCRTR1 1 item
  62. TRPM2 1 item
  63. SSTR1 1 item
  64. SSTR2 1 item
  65. SSTR3 1 item
  66. SSTR4 1 item
  67. SSTR5 1 item
  68. HSP90AA1 1 item
  69. KISS1R 1 item
  70. GHSR 1 item
  71. MET 1 item
  72. JAK3 1 item
  73. KCNA7 1 item
  74. SCN5A 1 item
  75. SCT 1 item
  76. PDCD1 1 item
  77. MC5R 1 item
  78. MC4R 1 item
  79. MC3R 1 item
  80. CA9 1 item
  81. DRD3 1 item
  82. KDR 1 item
  83. HTR1B 1 item
  84. ACE2 1 item
  85. ABCA1 1 item
  86. NPR2 1 item
  87. NPR1 1 item
  88. HTR1D 1 item
  89. HTR1A 1 item
  90. F2 1 item
  91. KCNN4 1 item
  92. KCTD8 1 item
  93. GCGR 1 item
  94. GABBR2 1 item
  95. GABBR1 1 item
  96. HCRTR2 1 item
  97. KCNA10 1 item
  98. KCTD12 1 item
  99. KCTD16 1 item
  100. KCNB1 1 item
  101. KCNA1 1 item
  102. KCND2 1 item
  103. JAK2 1 item
  104. MC1R 1 item
  105. MRGPRX2 1 item
  106. MTNR1A 1 item
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
  3. Cell Culture 6 items
Species
  1. Human 6 items
  2. Leeche 1 item
Active
  1. Bioactivity 7 items
Animal free
  1. Yes 5 items
  2. No 1 item
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 17 items
  2. Liquid 10 items
  3. Lyophilized 9 items
Purity
  1. ≥98% 155 items
  2. ≥99% 74 items
  3. ≥97% 63 items
  4. ≥95% 51 items
  5. ≥98%(GC) 22 items
  6. ≥96% 15 items
  7. ≥97%(HPLC) 11 items
  8. ≥99%(GC) 11 items
  9. ≥95%(GC) 7 items
  10. ≥95%(HPLC) 6 items
  11. ≥95%(SDS-PAGE) 6 items
  12. ≥97%(GC) 5 items
  13. ≥98%(HPLC) 5 items
  14. ≥90% 4 items
  15. ≥99%(T) 4 items
  16. ≥85% 3 items
  17. ≥98%(SDS-PAGE) 3 items
  18. ≥99.5%(GC) 3 items
  19. ≥99.5%(T) 3 items
  20. ≥80% 2 items
  21. ≥90%(GC) 2 items
  22. ≥93% 2 items
  23. ≥97%(SDS-PAGE) 2 items
  24. ≥98%(GC)(T) 2 items
  25. ≥98.5% 2 items
  26. ≥99%(HPLC) 2 items
  27. ≥99.5 atom% D 2 items
  28. ≥99.8%(GC) 2 items
  29. ≥99.9% metals basis 2 items
  30. ≥99.99% metals basis 2 items
  31. ≥80%(GC) 1 item
  32. ≥85%(HPLC) 1 item
  33. ≥90%(HPLC) 1 item
  34. ≥93%(GC) 1 item
  35. ≥94%(GC) 1 item
  36. ≥95%(TLC) 1 item
  37. ≥96%(GC) 1 item
  38. ≥96%(HPLC) 1 item
  39. ≥96%(T) 1 item
  40. ≥97%(T) 1 item
  41. ≥98 atom% D,≥98% 1 item
  42. ≥98.0% 1 item
  43. ≥99 atom% D,≥98% 1 item
  44. ≥99%(AT) 1 item
  45. ≥99%(SEC-HPLC) 1 item
  46. ≥99%,≥97 atom% D 1 item
  47. ≥99.5% 1 item
  48. ≥99.5% metals basis 1 item
  49. ≥99.5%(AT) 1 item
  50. ≥99.6 atom% D 1 item
  51. ≥99.9 atom% D 1 item
  52. ≥99.9% 1 item
  53. ≥99.96 atom% D 1 item
Protein length
  1. Full length protein 5 items
Source
  1. Recombinant 9 items
Grade
  1. Moligand™ 149 items
  2. analytical standard 21 items
  3. Ultra pure 9 items
  4. Carrier Free 8 items
  5. Bioactive 7 items
  6. ActiBioPure™ 6 items
  7. Animal Free 6 items
  8. GMP 6 items
  9. High Performance 6 items
  10. UltraBio™ 6 items
  11. Standard for GC 5 items
  12. BioReagent 4 items
  13. for cell culture 4 items
  14. EnzymoPure™ 4 items
  15. AR 3 items
  16. PharmPure™ 3 items
  17. anhydrous 2 items
  18. BioReagent Plus 2 items
  19. for ion pair chromatography 2 items
  20. for molecular biology 2 items
  21. Premium pure 2 items
  22. PrimorTrace™ 2 items
  23. Reagent Grade 2 items
  24. Recombinant 2 items
  25. Suitable for Analysis 2 items
  26. technical grade 2 items
  27. USP 2 items
  28. Azide Free 1 item
  29. CP 1 item
  30. endotoxin tested 1 item
  31. for plant cell culture 1 item
  32. high-purity 1 item
  33. JP 1 item
  34. Low Endotoxin 1 item
  35. Ph.Eur. 1 item
  36. sublimed grade 1 item
Action Type
  1. AGONIST 90 items
  2. ANTAGONIST 22 items
  3. INHIBITOR 12 items
  4. CHANNEL BLOCKER 8 items
  5. ALLOSTERIC MODULATOR 1 item
  6. ANTISENSE INHIBITOR 1 item
  7. BLOCKER 1 item
  8. GATING INHIBITOR 1 item
Compare Products
  1. Remove This Item
Compare
Clear All
You have no items to compare.
My Wish Lists
Last Added Items
    1. Add to Cart
      Remove This Item
    Go to Wish List
    You have no items in your wish list.

    Shall we send you a message when we have discounts available?

    Remind me later

    Thank you! Please check your email inbox to confirm.

    Oops! Notifications are disabled.

    Privacy Policy Website Terms of Use Return policy Terms and Conditions of Sale Cookie Policy Sales Policy
    Products are chemical reagents for research use only and are not intended for human use. We do not sell to patients.
    Copyright © 2023-present Aladdin Scientific Corp . All rights reserved.