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: '212-243-1'

View as List Grid

Items 97-120 of 825

Set Ascending Direction
  1. 4-Chlorophenyl Phosphorodichloridate
    Cas Number:  772-79-2
    Formula:  C6H4Cl3O2P
    Molecular weight:  245.42
    Synonyms:  SCHEMBL561706 | 4-Chlorophenyl dichloridophosphate # | EINECS 212-254-1 | UNII-7XWU93C7YN | 4-Chloro...
    SMILES:  C1=CC(=CC=C1OP(=O)(Cl)Cl)Cl
    InChIKey:  CCZMQYGSXWZFKI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4Cl3O2P/c7-5-1-3-6(4-2-5)11-12(8,9)10/h1-4H
  2. tert-Butyl Benzoate
    Cas Number:  774-65-2
    Formula:  C11H14O2
    Molecular weight:  178.23
    Synonyms:  NSC 42534 | 1,1-Dimethylethyl benzoate | D81801 | t-butyl benzoate | Benzoic acid,1-dimethylethyl es...
    SMILES:  CC(C)(C)OC(=O)C1=CC=CC=C1
    InChIKey:  LYDRKKWPKKEMNZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O2/c1-11(2,3)13-10(12)9-7-5-4-6-8-9/h4-8H,1-3H3
  3. N-(2-Hydroxyethyl)hexamethyleneimine
    4 Citations
    Cas Number:  20603-00-3
    Formula:  C8H17NO
    Molecular weight:  143.231
    Synonyms:  EINECS 243-915-2 | SCHEMBL227313 | 2-(1-Azepanyl)ethanol | 1H-Azepine-1-ethanol, hexahydro- | 2-(aze...
    SMILES:  C1CCCN(CC1)CCO
    InChIKey:  VMRYMOMQCYSPHS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17NO/c10-8-7-9-5-3-1-2-4-6-9/h10H,1-8H2
  4. Tin(II)oxalate
    17 Citations
    Cas Number:  814-94-8       EC Number: 212-414-0
    Formula:  SnC2O4
    Molecular weight:  206.73
    Synonyms:  UNII-SAR72FE8EH | C2O4Sn | EC 212-414-0 | Tin(II) oxalate | Ethanedioic acid, tin(2+) salt (1:1) | O...
    SMILES:  C(=O)(C(=O)[O-])[O-].[Sn+2]
    InChIKey:  OQBLGYCUQGDOOR-UHFFFAOYSA-L
    InChI:  InChI=1S/C2H2O4.Sn/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+2/p-2
  5. 4,4-Dimethyl-1-pentene
    Cas Number:  762-62-9
    Formula:  C7H14
    Molecular weight:  98.19
    Synonyms:  EINECS 212-101-9 | Neoheptaene | AKOS009159100 | 4,4-dimethyl-pent-1-ene | 4,4-Dimethylpent-1-ene | ...
    SMILES:  CC(C)(C)CC=C
    InChIKey:  KLCNJIQZXOQYTE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H3
  6. 6-Acetyl-1,2,3,4-tetrahydronaphthalene
    Cas Number:  774-55-0
    Formula:  C12H14O
    Molecular weight:  174.24
    Synonyms:  NSC 5179 | Q27265079 | NSC5179 | NSC-5179 | Tox21_302669 | CAS-774-55-0 | EINECS 212-266-7 | N11933 ...
    SMILES:  CC(=O)C1=CC2=C(CCCC2)C=C1
    InChIKey:  VEPUKHYQNXSSKV-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h6-8H,2-5H2,1H3
  7. 2-Chloroanisole
    Cas Number:  766-51-8       EC Number: 212-167-9
    Formula:  C7H7OCl
    Molecular weight:  142.58
    Synonyms:  SR-03000001159-1 | EINECS 212-167-9 | Anisole, o-chloro- | NSC 155175 | 2-anisolyl chloride | A83877...
    SMILES:  COC1=CC=CC=C1Cl
    InChIKey:  QGRPVMLBTFGQDQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7ClO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3
  8. Ethyllithium solution
    Cas Number:  811-49-4
    Formula:  CH3CH2Li
    Molecular weight:  36
    Synonyms:  Ethyllithium|Lithium, ethyl-|811-49-4|Ethyl lithium|lithium;ethane|ethyl-lithium|EtLi|LiEt|EINECS 21...
    SMILES:  [Li+].C[CH2-]
    InChIKey:  QBZXOWQOWPHHRA-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H5.Li/c1-2;/h1H2,2H3;/q-1;+1
  9. cis-3-Octen-1-ol
    Cas Number:  20125-84-2
    Formula:  C8H16O
    Molecular weight:  128.22
    Synonyms:  3-Octen-1-ol, (3Z)- | FEMA 3467 | (Z)-Oct-3-en-1-ol | 3Z-Octen-1-ol | UNII-34A1X2Y8M9 | FEMA No. 346...
    SMILES:  CCCCC=CCCO
    InChIKey:  YDXQPTHHAPCTPP-WAYWQWQTSA-N
    InChI:  InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h5-6,9H,2-4,7-8H2,1H3/b6-5-
  10. Gadolinium Oxalate hydrate
    Cas Number:  867-64-1       EC Number: 212-766-5
    Formula:  C6Gd2O12•xH2O
    Molecular weight:  578.56(anhy)
    Synonyms:  Gadolinium oxalate | EINECS 212-766-5 | Gadolinium, [m-[ethanedioato(2-)-kO1,kO'2:kO2,kO'1]]bis[etha...
    SMILES:  C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Gd+3].[Gd+3]
    InChIKey:  SQORATIMOBOFKR-UHFFFAOYSA-H
    InChI:  InChI=1S/3C2H2O4.2Gd/c3*3-1(4)2(5)6;;/h3*(H,3,4)(H,5,6);;/q;;;2*+3/p-6
  11. S-Methyl-L-cysteine
    1 Citations
    Cas Number:  1187-84-4       EC Number: 214-701-6
    Formula:  C4H9NO2S
    Molecular weight:  135.18
    Synonyms:  EINECS 243-203-1 | L-S-Methyl-cysteine | AKOS000275785 | CHEBI:45658 | (2R)-2-azaniumyl-3-(methylsul...
    SMILES:  CSCC(C(=O)O)N
    InChIKey:  IDIDJDIHTAOVLG-VKHMYHEASA-N
    InChI:  InChI=1S/C4H9NO2S/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
  12. N⁶,2′-O-Dibutyryladenosine 3′,5′-cyclic monophosphate sodium salt
    1 Citations
    Cas Number:  16980-89-5
    Formula:  C18H23N5O8PNa
    Molecular weight:  491.37
    Synonyms:  Dibutyryl cAMP (sodium salt);DBcAMP (sodium salt) | InChI=1/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H | Actos...
    SMILES:  CCCC(=O)NC1=C2C(=NC=N1)N(C=N2)C3C(C4C(O3)COP(=O)(O4)[O-])OC(=O)CCC.[Na+]
    InChIKey:  KRBZRVBLIUDQNG-JBVYASIDSA-M
    InChI:  InChI=1S/C18H24N5O8P.Na/c1-3-5-11(24)22-16-13-17(20-8-19-16)23(9-21-13)18-15(30-12(25)6-4-2)14-10(29-18)7-28-32(26,27)31-14;/h8-10,14-15,18H,3-7H2,1-2H3,(H,26,27)(H,19,20,22,24);/q;+1/p-1/t10-,14-,15-See more
  13. Tributylphosphine oxide
    3 Citations
    Cas Number:  814-29-9       EC Number: 212-394-3
    Formula:  C12H27OP
    Molecular weight:  218.32
    Synonyms:  W58CDF8S4H | Tributylphosphine oxide, 95% | WLN: OP4&4&4 | FT-0675423 | OSELTAMIVIR PHOSPHATE IMPURI...
    SMILES:  CCCCP(=O)(CCCC)CCCC
    InChIKey:  MNZAKDODWSQONA-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H27OP/c1-4-7-10-14(13,11-8-5-2)12-9-6-3/h4-12H2,1-3H3
  14. sec-Butyl Butyrate
    Cas Number:  819-97-6
    Formula:  C8H16O2
    Molecular weight:  144.21
    Synonyms:  EINECS 212-465-9 | SEC-BUTYL BUTANOATE | 1-methylpropyl butanoate | F3V310161P | Q27159521 | B3559 |...
    SMILES:  CCCC(=O)OC(C)CC
    InChIKey:  QJHDFBAAFGELLO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16O2/c1-4-6-8(9)10-7(3)5-2/h7H,4-6H2,1-3H3
  15. 4-(Benzyloxy)benzyl chloride
    1 Citations
    Cas Number:  836-42-0
    Formula:  C14H13ClO
    Molecular weight:  232.71
    Synonyms:  1-chloromethyl-4-benzyloxy-benzene | 4-chloromethyl- | SCHEMBL703 | 1-(Benzyloxy)-4-(chloromethyl)be...
    SMILES:  C1=CC=C(C=C1)COC2=CC=C(C=C2)CCl
    InChIKey:  UYQPSKUPEXAQRJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H13ClO/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h1-9H,10-11H2
  16. 2-Fluoro-6-nitrotoluene
    Cas Number:  769-10-8       EC Number: 212-203-3
    Formula:  C7H6FNO2
    Molecular weight:  155.13
    Synonyms:  AS-15456 | DTXSID50227689 | 2-METHYL-3-FLUORONITROBENZENE | A9742 | NSC10333 | NSC-10333 | F-5930 | ...
    SMILES:  CC1=C(C=CC=C1F)[N+](=O)[O-]
    InChIKey:  GXPIVRKDWZKIKZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6FNO2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,1H3
  17. Sodium tert-butoxide solution
    18 Citations
    Cas Number:  865-48-5
    Formula:  C4H9NaO
    Molecular weight:  96.1
    Synonyms:  2-Propanol, 2-methyl-, sodium salt (1:1) | EC 212-741-9 | t-butoxysodium | (tert-butoxy)sodium | ter...
    SMILES:  CC(C)(C)[O-].[Na+]
    InChIKey:  MFRIHAYPQRLWNB-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H9O.Na/c1-4(2,3)5;/h1-3H3;/q-1;+1
  18. 2-Methyloctan-1-ol
    Cas Number:  818-81-5
    Formula:  C9H20O
    Molecular weight:  144.26
    Synonyms:  2-Methyloctan-1-ol|818-81-5|2-Methyloctanol|2-Methyl-1-octanol|1-Octanol, 2-methyl-|4FT7336DZ7|EINEC...
    SMILES:  CCCCCCC(C)CO
    InChIKey:  IGVGCQGTEINVOH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H20O/c1-3-4-5-6-7-9(2)8-10/h9-10H,3-8H2,1-2H3
  19. 2,4-Dichlorobenzaldehyde
    3 Citations
    Cas Number:  874-42-0       EC Number: 212-861-1
    Formula:  C7H4Cl2O
    Molecular weight:  175.01
    Synonyms:  DICHLOROBENZALDEHYDE, 2,4- | PS-6004 | D71088 | DTXCID302130 | AMY39072 | A842216 | EN300-18374 | UN...
    SMILES:  C1=CC(=C(C=C1Cl)Cl)C=O
    InChIKey:  YSFBEAASFUWWHU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4Cl2O/c8-6-2-1-5(4-10)7(9)3-6/h1-4H
  20. Sodium 4-Hydroxybenzenesulfonate
    5 Citations
    Cas Number:  825-90-1
    Formula:  C6H5NaO4S
    Molecular weight:  196.15
    Synonyms:  p-Hydroxybenzenesulfonic acid, monosodium salt | Sodium p-Phenolsulfonate | 4-hydroxybenzenesulfonat...
    SMILES:  C1=CC(=CC=C1O)S(=O)(=O)[O-].[Na+]
    InChIKey:  BYMHXIQVEAYSJD-UHFFFAOYSA-M
    InChI:  InChI=1S/C6H6O4S.Na/c7-5-1-3-6(4-2-5)11(8,9)10;/h1-4,7H,(H,8,9,10);/q;+1/p-1
  21. 4,4'-Dinitrostilbene
    Cas Number:  2501-02-2
    Formula:  C14H10N2O4
    Molecular weight:  270.24
    Synonyms:  4,4'-Dinitrostilbene, (E)- | Oprea1_423578 | WZ9U9ML42K | 1,1'-(1,2-ETHENEDIYL)BIS(4-NITROBENZENE), ...
    SMILES:  C1=CC(=CC=C1C=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
    InChIKey:  CLVIIRIMEIEKOQ-OWOJBTEDSA-N
    InChI:  InChI=1S/C14H10N2O4/c17-15(18)13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(19)20/h1-10H/b2-1+
  22. 1-Tetradecyne
    Cas Number:  765-10-6
    Formula:  C14H26
    Molecular weight:  194.36
    Synonyms:  1-Tetradecyne|765-10-6|tetradec-1-yne|Tetradecyne|1-C14H26|MFCD00015076|EINECS 212-139-6|tetradec-1-...
    SMILES:  CCCCCCCCCCCCC#C
    InChIKey:  DZEFNRWGWQDGTR-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H26/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h1H,4-14H2,2H3
  23. 4-Nitrodiphenylamine
    1 Citations
    Cas Number:  836-30-6       EC Number: 212-646-2
    Formula:  C6H5NHC6H4NO2
    Molecular weight:  214.22
    Synonyms:  AI3-02915 | 4-Nitrodiphenylamine, 99% | DTXCID107323 | NCGC00164030-01 | SR-01000421153-1 | EINECS 2...
    SMILES:  C1=CC=C(C=C1)NC2=CC=C(C=C2)[N+](=O)[O-]
    InChIKey:  XXYMSQQCBUKFHE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10N2O2/c15-14(16)12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13H
  24. (R)-(+)-WIN 55,212-2 mesylate salt
    Cas Number:  131543-23-2
    Formula:  C27H26N2O3•CH4O3S
    Molecular weight:  522.62
    Synonyms:  WIN 55212-2 mesylate | SCHEMBL1517636 | WIN 55, 212-2 mesylate | CS-W009225 | J-502109 | ( R)-(+)-WI...
    SMILES:  CC1=C(C2=C3N1C(COC3=CC=C2)CN4CCOCC4)C(=O)C5=CC=CC6=CC=CC=C65.CS(=O)(=O)O
    InChIKey:  FSGCSTPOPBJYSX-VEIFNGETSA-N
    InChI:  InChI=1S/C27H26N2O3.CH4O3S/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28;1-5(2,3)4/h2-11,20H,12-17H2,1H3;1H3,(H,2,3,4)/t20-;/m1./s1
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 327 items
  2. Protein 25 items
  3. Unknown 24 items
  4. Antibody 1 item
  5. Oligonucleotide 1 item
Target
  1. BRD4 12 items
  2. GLP1R 10 items
  3. NPY1R 9 items
  4. PTH1R 8 items
  5. NPY2R 8 items
  6. CRHR2 7 items
  7. GLP2R 7 items
  8. NPY4R 7 items
  9. PTH2R 6 items
  10. CRHR1 5 items
  11. GHRHR 4 items
  12. VIPR2 4 items
  13. VIPR1 4 items
  14. SIGMAR1 4 items
  15. PLG 4 items
  16. CALCR 4 items
  17. CYP2D6 3 items
  18. GIPR 3 items
  19. FPR2 3 items
  20. RAMP1 3 items
  21. ADCYAP1R1 3 items
  22. RAMP3 3 items
  23. CA2 3 items
  24. HTR2A 3 items
  25. GALR2 3 items
  26. NPY5R 3 items
  27. KCNMA1 3 items
  28. CNR1 2 items
  29. CYP2C19 2 items
  30. CNR2 2 items
  31. SLC36A1 2 items
  32. GALR1 2 items
  33. HMGCR 2 items
  34. CCKBR 2 items
  35. HRH1 2 items
  36. KCNA6 2 items
  37. TRPA1 2 items
  38. PIK3CG 2 items
  39. PIK3CA 2 items
  40. PIK3CB 2 items
  41. PIK3CD 2 items
  42. RAMP2 2 items
  43. PBRM1 2 items
  44. MAP4K2 2 items
  45. CALCRL 2 items
  46. BRDT 2 items
  47. BRD3 2 items
  48. BRD2 2 items
  49. TNK2 2 items
  50. APLNR 2 items
  51. MC2R 2 items
  52. HTR2B 2 items
  53. ASIC1 2 items
  54. HCAR3 2 items
  55. OPRD1 2 items
  56. OPRK1 2 items
  57. OPRM1 2 items
  58. KCNA3 2 items
  59. KCNA2 2 items
  60. GRIN2C 2 items
  61. CYP1A2 1 item
  62. CATSPER4 1 item
  63. CATSPER1 1 item
  64. CATSPER3 1 item
  65. CATSPER2 1 item
  66. DRD1 1 item
  67. DRD2 1 item
  68. DRD4 1 item
  69. EGF 1 item
  70. GPR55 1 item
  71. CCKAR 1 item
  72. PRLHR 1 item
  73. HCRTR1 1 item
  74. SPIN1 1 item
  75. SPIN3 1 item
  76. SPIN4 1 item
  77. TRPM2 1 item
  78. SSTR1 1 item
  79. SSTR2 1 item
  80. SSTR3 1 item
  81. SSTR4 1 item
  82. SSTR5 1 item
  83. TRPV3 1 item
  84. ABCB1 1 item
  85. KISS1R 1 item
  86. MET 1 item
  87. KCNA7 1 item
  88. SPIN2B 1 item
  89. SCN5A 1 item
  90. SLC6A4 1 item
  91. TAAR1 1 item
  92. PTGER2 1 item
  93. PTGDR 1 item
  94. PTGER4 1 item
  95. PTGER1 1 item
  96. PDCD1 1 item
  97. PTGIR 1 item
  98. PTGER3 1 item
  99. MAP2K2 1 item
  100. MC5R 1 item
  101. PNLIP 1 item
  102. MC4R 1 item
  103. MC3R 1 item
  104. CA1 1 item
  105. CA12 1 item
  106. CA9 1 item
  107. CA7 1 item
  108. DRD3 1 item
  109. DRD5 1 item
  110. HTR1B 1 item
  111. HTR7 1 item
  112. ABCA1 1 item
  113. ADRA1B 1 item
  114. ADRA1D 1 item
  115. ADRA1A 1 item
  116. NPR2 1 item
  117. NPR1 1 item
  118. HTR2C 1 item
  119. HTR1A 1 item
  120. HTR6 1 item
  121. F2 1 item
  122. KCNN4 1 item
  123. ALAS2 1 item
  124. GALR3 1 item
  125. GCGR 1 item
  126. HCRTR2 1 item
  127. NMUR2 1 item
  128. GRIN2A 1 item
  129. GRIN2B 1 item
  130. KCNA10 1 item
  131. KCNB1 1 item
  132. KCNA1 1 item
  133. MC1R 1 item
  134. MRGPRX2 1 item
  135. MAP2K1 1 item
  136. NMUR1 1 item
  137. GRIN2D 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 13 items
  2. SDS-PAGE 11 items
  3. Cell Culture 4 items
  4. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 10 items
  2. Leeche 1 item
Active
  1. Bioactivity 6 items
  2. Binding Activity 2 items
Animal free
  1. Yes 7 items
  2. No 3 items
Carrier free
  1. Yes 13 items
Physical Form
  1. Solid 33 items
  2. Lyophilized 13 items
  3. Liquid 8 items
Purity
  1. ≥98% 193 items
  2. ≥99% 80 items
  3. ≥97% 69 items
  4. ≥95% 50 items
  5. ≥98%(GC) 32 items
  6. ≥96% 14 items
  7. ≥97%(GC) 13 items
  8. ≥97%(HPLC) 12 items
  9. ≥95%(GC) 9 items
  10. ≥98%(HPLC) 9 items
  11. ≥95%(SDS-PAGE) 7 items
  12. ≥90% 6 items
  13. ≥95%(HPLC) 6 items
  14. ≥99.9% metals basis 6 items
  15. ≥99.99% metals basis 6 items
  16. ≥95%(T) 4 items
  17. ≥99.5% 4 items
  18. ≥99.8 atom% D 4 items
  19. ≥94% 3 items
  20. ≥97%(T) 3 items
  21. ≥98%(SDS-PAGE) 3 items
  22. ≥99%(GC) 3 items
  23. ≥80% 2 items
  24. ≥90%(GC) 2 items
  25. ≥90%(SDS-PAGE) 2 items
  26. ≥93% 2 items
  27. ≥96%(GC) 2 items
  28. ≥97%(SDS-PAGE) 2 items
  29. ≥98%(T) 2 items
  30. ≥99 atom% D 2 items
  31. ≥99%(AT) 2 items
  32. ≥99%(HPLC) 2 items
  33. ≥99.5%(GC) 2 items
  34. ≥99.95% 2 items
  35. ≥99.995% metals basis 2 items
  36. ≥50% Pt basis 1 item
  37. ≥80%(GC) 1 item
  38. ≥80%(HPLC) 1 item
  39. ≥85%(GC) 1 item
  40. ≥85%(HPLC) 1 item
  41. ≥90%(HPLC) 1 item
  42. ≥90%(T) 1 item
  43. ≥94%(T) 1 item
  44. ≥96%(HPLC) 1 item
  45. ≥97.5% 1 item
  46. ≥98 atom% D 1 item
  47. ≥98%(GC)(T) 1 item
  48. ≥98%(N) 1 item
  49. ≥98.8% 1 item
  50. ≥99%(HPLC)(T) 1 item
  51. ≥99%(SEC-HPLC) 1 item
  52. ≥99%(T) 1 item
  53. ≥99.5% metals basis 1 item
  54. ≥99.5%(4 Times Purification) 1 item
  55. ≥99.5%(T) 1 item
  56. ≥99.5%,≥99.96 atom% D 1 item
  57. ≥99.7% 1 item
  58. ≥99.8% 1 item
  59. ≥99.9% 1 item
  60. ≥99.9% metals basis(REO) 1 item
  61. ≥99.9%(GC) 1 item
Protein length
  1. Full length protein 5 items
  2. Protein fragment 4 items
Source
  1. Recombinant 13 items
  2. Cell supernatant 1 item
Grade
  1. Moligand™ 135 items
  2. analytical standard 16 items
  3. Carrier Free 12 items
  4. anhydrous 11 items
  5. AR 9 items
  6. Bioactive 9 items
  7. ActiBioPure™ 8 items
  8. Animal Free 8 items
  9. GMP 6 items
  10. High Performance 6 items
  11. PrimorTrace™ 6 items
  12. ACS 5 items
  13. BioReagent 5 items
  14. Suitable for Analysis 4 items
  15. UltraBio™ 4 items
  16. EnzymoPure™ 4 items
  17. Azide Free 3 items
  18. for molecular biology 3 items
  19. PharmPure™ 3 items
  20. Premium pure 3 items
  21. Reagent Grade 3 items
  22. Recombinant 3 items
  23. Chromatographic grade 2 items
  24. CP 2 items
  25. for cell culture 2 items
  26. high-purity 2 items
  27. Ph.Eur. 2 items
  28. Ultra dry 2 items
  29. Ultra pure 2 items
  30. UltraPureChrom™ 2 items
  31. Biological Stain 1 item
  32. BioReagent Plus 1 item
  33. electronic grade 1 item
  34. endotoxin tested 1 item
  35. ExactAb™ 1 item
  36. for elemental analysis 1 item
  37. for HPLC plus 1 item
  38. for insect cell culture 1 item
  39. for ion pair chromatography 1 item
  40. for synthesis 1 item
  41. GR 1 item
  42. ISO 1 item
  43. Low Endotoxin 1 item
  44. pharmaceutical grade 1 item
  45. Premium-Grade Reagents 1 item
  46. PureSpectra™ 1 item
  47. Spectrum pure 1 item
  48. Standard for GC 1 item
  49. technical grade 1 item
  50. USP 1 item
  51. Validated 1 item
  52. γ-irradiated 1 item
Action Type
  1. AGONIST 76 items
  2. INHIBITOR 21 items
  3. ANTAGONIST 20 items
  4. CHANNEL BLOCKER 10 items
  5. ACTIVATOR 3 items
  6. NEGATIVE ALLOSTERIC MODULATOR 2 items
  7. ANTISENSE INHIBITOR 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.