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Search results for: '215-259-7'

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  1. Bismuth oxide
    470 Citations
    Cas Number:  1304-76-3       EC Number: 215-134-7
    Formula:  Bi2O3
    Molecular weight:  465.96
    Synonyms:  Bismuth trioxide | Bismuth yellow | Bismuthous oxide
    SMILES:  O=[Bi]O[Bi]=O
  2. Zinc oxide
    883 Citations
    Cas Number:  1314-13-2       EC Number: 215-222-5
    Formula:  ZnO
    Molecular weight:  81.39
    Synonyms:  Flores de zinci | Vandem VPC | Zincite | Supertah | Snow white | Azodox | Blanc de Zinc | Zinci Oxic...
  3. Span® 20
    Cas Number:  1338-39-2       EC Number: 215-663-3
    Synonyms:  Sorbitan monolaurate | Sorbitan monododecanoate
    SMILES:  CCCCCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O
    InChIKey:  LWZFANDGMFTDAV-WYDSMHRWSA-N
    InChI:  InChI=1S/C18H34O6/c1-2-3-4-5-6-7-8-9-10-11-16(21)23-13-15(20)18-17(22)14(19)12-24-18/h14-15,17-20,22H,2-13H2,1H3/t14-,15?,17+,18+/m0/s1
  4. Cadmium selenide
    7 Citations
    Cas Number:  1306-24-7       EC Number: 215-148-3
    Formula:  CdSe
    Molecular weight:  191.37
    Synonyms:  Cadmium selenide CANdot quantum dot (core), 50umol/L in hexane, 625nm peak emission | Lumidot(TM) Cd...
    SMILES:  [Se]=[Cd]
    InChIKey:  AQCDIIAORKRFCD-UHFFFAOYSA-N
    InChI:  InChI=1S/Cd.Se
  5. GreenAPG IC 10
    Cas Number:  54549-25-6       EC Number: 500-220-1, 259-218-1, 604-232-9
    Synonyms:  (3R,4S,5S,6R)-2-(Decyloxy)-6-(hydroxymethyl)tetrahydro-2H-Pyran-3,4,5-triol | (3R,4S,5S,6R)-2-decoxy...
    SMILES:  CCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
    InChIKey:  JDRSMPFHFNXQRB-IWQYDBTJSA-N
    InChI:  InChI=1S/C16H32O6/c1-2-3-4-5-6-7-8-9-10-21-16-15(20)14(19)13(18)12(11-17)22-16/h12-20H,2-11H2,1H3/t12-,13-,14+,15-,16?/m1/s1
  6. 8-hydroxyquinoline-4-carboxylic acid
    Cas Number:  55698-67-4       EC Number: 259-765-6
    SMILES:  C1=CC2=C(C=CN=C2C(=C1)O)C(=O)O
    InChIKey:  KPTUKANGPPVLMD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7NO3/c12-8-3-1-2-6-7(10(13)14)4-5-11-9(6)8/h1-5,12H,(H,13,14)
  7. Phenyl salicylate
    5 Citations
    Cas Number:  118-55-8       EC Number: 204-259-2
    Formula:  C13H10O3
    Molecular weight:  214.22
    Synonyms:  Salicylic Acid Phenyl Ester | SALOL [MART.] | 2-Hydroxybenzoic acid phenyl ester | 2-Hydroxy-benzoic...
    SMILES:  C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
    InChIKey:  ZQBAKBUEJOMQEX-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10O3/c14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h1-9,14H
  8. 2-Acetyl-3,5(6)-dimethylpyrazine
    Cas Number:  54300-08-2       EC Number: 259-076-0
    Formula:  C8H10N2O
    Molecular weight:  150.18
    Synonyms:  2-Acetyl-3,5-dimethylpyrazine | AKOS015900064 | Hexane, p.a., 95% | 1-(3,5-Dimethyl-2-pyrazinyl)etha...
    SMILES:  CC1=CN=C(C(=N1)C)C(=O)C
    InChIKey:  UCGOSAWBWFUKDT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O/c1-5-4-9-8(7(3)11)6(2)10-5/h4H,1-3H3
  9. , Channel blocker of TRPM2
    tatM2NX, Channel blocker of TRPM2
    Synonyms:  tat-M2NX
    SMILES:  NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)Cc1c[nH]c2c1cccc2)Cc1ccccc1)CCC(=O)O)CCC(=OSee more
    InChIKey:  UDMRTOJWVGSXRR-OMVNHVILSA-N
    InChI:  InChI=1S/C190H323N71O45S/c1-100(2)89-132(170(295)244-116(43-19-23-74-193)155(280)243-125(54-34-85-227-190(216)217)169(294)258-148(103(7)8)177(302)256-133(90-101(3)4)171(296)245-122(51-31-82-224-187(21See more
  10. , Channel blocker of K v1.6
    conopeptide Y-PI1, Channel blocker of K v1.6
    SMILES:  CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)CCCN=C(N)N)[C@H](CC)C)Cc1ccc(cc1)O)Cc1ccc(cc1)O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](See more
    InChIKey:  MNFKIRAJURGUGP-CWBJURCASA-N
    InChI:  InChI=1S/C203H282N50O42/c1-16-113(11)165(192(288)229-143(44-31-85-222-203(214)215)174(270)247-161(198(294)295)102-128-61-77-138(263)78-62-128)248-188(284)156(99-125-55-71-135(260)72-56-125)239-185(281See more
  11. 3-Bromo-5-(trifluoromethyl)aniline
    Cas Number:  54962-75-3       EC Number: 259-412-6
    Formula:  H2NC6H3(Br)CF3
    Molecular weight:  240.02
    Synonyms:  3-BROMO-5-AMINOBENZOTRIFLUORIDE | SCHEMBL134690 | Benzenamine, 3-bromo-5-(trifluoromethyl)- | SY0153...
    SMILES:  C1=C(C=C(C=C1N)Br)C(F)(F)F
    InChIKey:  HJTLKVYOWNTDPF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrF3N/c8-5-1-4(7(9,10)11)2-6(12)3-5/h1-3H,12H2
  12. , Antagonist of PTH1 receptor;Antagonist of PTH2 receptor
    TIP39-(7-39) (human/bovine), Antagonist of PTH1 receptor;Antagonist of PTH2 receptor
    Synonyms:  human/bovine tuberoinfundibular peptide 7-39
    SMILES:  CSCC[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H]See more
    InChIKey:  YZZGBCBZTVQFMC-ZZGNCFJISA-N
    InChI:  InChI=1S/C177H283N55O45S/c1-86(2)65-118(220-158(262)120(67-88(5)6)219-150(254)111(43-32-59-194-174(183)184)207-142(246)98(21)204-146(250)110(42-31-58-193-173(181)182)208-152(256)115(52-54-135(236)237)See more
  13. Tiamulin
    6 Citations
    Cas Number:  55297-95-5       EC Number: 259-580-0
    Formula:  C28H47NO4S
    Molecular weight:  493.74
    Synonyms:  ((2-(Diethylamino)Ethyl)Thio)-, 6-Ethenyldecahydro-5-Hydroxy-4,6,9,10-Tetramethyl-1-Oxo-3a,9-Propano...
    SMILES:  CCN(CC)CCSCC(=O)OC1CC(C(C(C23CCC(C1(C2C(=O)CC3)C)C)C)O)(C)C=C
    InChIKey:  UURAUHCOJAIIRQ-QGLSALSOSA-N
    InChI:  InChI=1S/C28H47NO4S/c1-8-26(6)17-22(33-23(31)18-34-16-15-29(9-2)10-3)27(7)19(4)11-13-28(20(5)25(26)32)14-12-21(30)24(27)28/h8,19-20,22,24-25,32H,1,9-18H2,2-7H3/t19-,20+,22-,24+,25+,26-,27+,28+/m1/s1
  14. hGLP-2(1-33,M10Y)
    SMILES:  NCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](CC(=O)N)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCNC(See more
    InChIKey:  BONVCUWVEHTDCR-NTNVLEAHSA-N
    InChI:  InChI=1S/C169H254N44O56/c1-21-79(11)130(161(261)190-100(48-50-119(172)220)145(245)211-134(86(18)216)165(265)189-98(42-33-34-52-170)144(244)207-133(82(14)24-4)164(264)213-135(87(19)217)166(266)205-116(See more
  15. , Agonist of Guanylyl cyclase-A;Agonist of Guanylyl cyclase-B
    cenderitide, Agonist of Guanylyl cyclase-A;Agonist of Guanylyl cyclase-B
    Synonyms:  CD-NP
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CS)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NSee more
    InChIKey:  YZEJNKFJIYNYMP-MGAVOHMASA-N
    InChI:  InChI=1S/C158H264N48O51S3/c1-17-82(12)123(201-132(233)90(37-26-47-169-157(164)165)187-138(239)100(61-121(222)223)193-137(238)97(58-81(10)11)190-129(230)88(35-22-24-45-160)185-134(235)95(56-79(6)7)180-See more
  16. big dynorphin
    Synonyms:  big dyn
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCSee more
    InChIKey:  VPZXNPNLCOYTOT-MBGMINRZSA-N
    InChI:  InChI=1S/C185H292N58O41/c1-14-104(12)150(241-164(268)125(57-38-80-210-184(202)203)222-156(260)123(55-36-78-208-182(198)199)226-167(271)131(85-101(6)7)233-168(272)133(87-106-41-18-15-19-42-106)217-145(See more
  17. , Antagonist of PTH1 receptor
    TIP39-(9-39) (human/bovine), Antagonist of PTH1 receptor
    Synonyms:  human/bovine tuberoinfundibular peptide 9-39
    SMILES:  CSCC[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H]See more
    InChIKey:  YZGNBZRNADJFRC-PXNJZTSKSA-N
    InChI:  InChI=1S/C170H273N53O41S/c1-84(2)64-114(211-151(249)116(66-86(5)6)210-143(241)107(42-31-58-187-167(176)177)198-137(235)95(20)195-139(237)106(41-30-57-186-166(174)175)199-145(243)111(51-53-131(227)228)See more
  18. , Agonist of apelin receptor
    Elabela/Toddler-32, Agonist of apelin receptor
    Synonyms:  ELA-32
    SMILES:  NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=OSee more
    InChIKey:  AXGBCVTUKUUUPN-PXWSXZDTSA-N
    InChI:  InChI=1S/C170H291N63O39S4/c1-86(2)70-109(215-137(245)97(36-19-21-55-171)203-133(241)99(38-23-57-194-164(178)179)205-135(243)101(40-25-59-196-166(182)183)208-141(249)106(53-68-275-14)212-158(266)131(92See more
  19. ShK-Dap22
    Cas Number:  220384-25-8
    Short Overview:  Extremely potent and selective KV1.3 blocker; suppresses T cell activationin vitro
    Synonyms:  ShK-Dap22 | (DAP22)-SHK | AKOS024457486 | PD079453
    SMILES:  CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC3CSSCC4C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(See more
    InChIKey:  PFWOJTLVNOZSGQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C166H268N54O48S7/c1-13-81(5)123-156(261)202-107(65-122(232)233)145(250)218-128(87(11)228)160(265)216-124(82(6)14-2)161(266)220-58-31-43-119(220)155(260)196-95(38-22-25-52-168)135(240)205-110(See more
  20. Oxadiazon
    Cas Number:  19666-30-9       EC Number: 243-215-7
    Formula:  C15H18Cl2N2O3
    Molecular weight:  345.22
    Synonyms:  5-tert-butyl-3-(2,4-dichloro-5-isopropoxyphenyl)1,3,4-oxadiazol-2(3H)-one
    SMILES:  CC(C)OC1=C(C=C(C(=C1)N2C(=O)OC(=N2)C(C)(C)C)Cl)Cl
    InChIKey:  CHNUNORXWHYHNE-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H18Cl2N2O3/c1-8(2)21-12-7-11(9(16)6-10(12)17)19-14(20)22-13(18-19)15(3,4)5/h6-8H,1-5H3
  21. 2'-OMe-ATP·3Na (aqueous solution)
    Cas Number:  30948-06-2
    Formula:  C11H15N5Na3O13P3
    Molecular weight:  587.15
    Synonyms:  2'-O-Methyladenosine-5'-triphosphate | Sodium salt | 2'-OMe-ATP trisodium salt
    SMILES:  COC1C(C(OC1N2C=NC3=C(N=CN=C32)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
    InChIKey:  OARVGPYQJRLYFE-IOSLPCCCSA-N
    InChI:  InChI=1S/C11H18N5O13P3/c1-25-8-7(17)5(2-26-31(21,22)29-32(23,24)28-30(18,19)20)27-11(8)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17H,2H2,1H3,(H,21,22)(H,23,24)(H2,12,13,14)(H2,18,19,20)/t5-,7-,8-,11-See more
  22. Sugammadex (sodium)
    Cas Number:  343306-79-6
    Formula:  C72H104Na8O48S8
    Molecular weight:  2178.01
    Synonyms:  Org25969 | Org 25969 | Org-25969 | gamma-Cyclodextrin, 6A,6B,6C,6D,6E,7F,6G,6H-octakis-S-(2-carboxye...
    SMILES:  C(CSCC1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(O2)C(C9O)O)CSCCC(=O)[O-])CSCCC(=O)[O-])CSCCC(=O)[O-])CSCCC(=O)[O-])CSCCC(=O)[OSee more
    InChIKey:  KMGKABOMYQLLDJ-VKHHSAQNSA-F
    InChI:  InChI=1S/C72H112O48S8.8Na/c73-33(74)1-9-121-17-25-57-41(89)49(97)65(105-25)114-58-26(18-122-10-2-34(75)76)107-67(51(99)43(58)91)116-60-28(20-124-12-4-36(79)80)109-69(53(101)45(60)93)118-62-30(22-126-1See more
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Molecule Type
  1. Small molecule 176 items
  2. Protein 19 items
  3. Unknown 18 items
  4. Cell or Tissue Extract 2 items
  5. 聚合物 1 item
Target
  1. CYP1A2 12 items
  2. GLP1R 10 items
  3. PTH1R 9 items
  4. GALR1 9 items
  5. TBXAS1 9 items
  6. GALR2 9 items
  7. NPY1R 9 items
  8. FYN 8 items
  9. CALCR 8 items
  10. NPY2R 8 items
  11. CRHR2 7 items
  12. PTH2R 7 items
  13. VIPR2 7 items
  14. VIPR1 7 items
  15. GLP2R 7 items
  16. NPY4R 7 items
  17. RAMP1 6 items
  18. ADCYAP1R1 6 items
  19. RAMP3 6 items
  20. CRHR1 5 items
  21. CYP2C19 4 items
  22. STAT3 4 items
  23. PLG 4 items
  24. CA2 4 items
  25. CALCRL 4 items
  26. GALR3 4 items
  27. GIPR 3 items
  28. CYP2C9 3 items
  29. GHRHR 3 items
  30. FPR2 3 items
  31. SCTR 3 items
  32. OPRD1 3 items
  33. OPRK1 3 items
  34. OPRM1 3 items
  35. NPY5R 3 items
  36. KCNT1 3 items
  37. KCNMA1 3 items
  38. CCR1 2 items
  39. HSP90AA1 2 items
  40. CCKBR 2 items
  41. KCNA6 2 items
  42. RAMP2 2 items
  43. PDE3B 2 items
  44. JAK1 2 items
  45. CA14 2 items
  46. APLNR 2 items
  47. MC2R 2 items
  48. ADORA1 2 items
  49. ASIC1 2 items
  50. NMUR2 2 items
  51. KCNA3 2 items
  52. KCNA2 2 items
  53. JAK2 2 items
  54. NMUR1 2 items
  55. CYP2D6 1 item
  56. CYP2B6 1 item
  57. EGF 1 item
  58. GPR55 1 item
  59. CCKAR 1 item
  60. PRLHR 1 item
  61. HCRTR1 1 item
  62. SLC12A1 1 item
  63. TRPM2 1 item
  64. SSTR1 1 item
  65. SSTR2 1 item
  66. SSTR3 1 item
  67. SSTR4 1 item
  68. SSTR5 1 item
  69. KISS1R 1 item
  70. GHSR 1 item
  71. KCNA7 1 item
  72. SLCO4C1 1 item
  73. SCN5A 1 item
  74. SLC12A2 1 item
  75. TRPA1 1 item
  76. SCT 1 item
  77. SIGMAR1 1 item
  78. PTGER2 1 item
  79. PDCD1 1 item
  80. MC5R 1 item
  81. MC4R 1 item
  82. MC3R 1 item
  83. CYP11B2 1 item
  84. CYP11B1 1 item
  85. CYP19A1 1 item
  86. ATP1A1 1 item
  87. TRPV5 1 item
  88. ACE2 1 item
  89. ABCA1 1 item
  90. NPR2 1 item
  91. NPR1 1 item
  92. ANO1 1 item
  93. TAS2R16 1 item
  94. F2 1 item
  95. GRM1 1 item
  96. KCNN4 1 item
  97. GCGR 1 item
  98. HCRTR2 1 item
  99. P2RY2 1 item
  100. KCNA10 1 item
  101. KCNB1 1 item
  102. KCNA1 1 item
  103. KCND2 1 item
  104. MC1R 1 item
  105. MRGPRX2 1 item
Application
  1. Functional Studies 7 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 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 20 items
  2. Lyophilized 7 items
  3. Liquid 3 items
Purity
  1. ≥98% 90 items
  2. ≥95% 42 items
  3. ≥97% 40 items
  4. ≥99% 39 items
  5. ≥96% 12 items
  6. ≥99.99% metals basis 12 items
  7. ≥97%(HPLC) 10 items
  8. ≥98%(GC) 8 items
  9. ≥99.9% metals basis 7 items
  10. ≥90% 6 items
  11. ≥95%(HPLC) 6 items
  12. ≥98%(HPLC) 4 items
  13. ≥99.5% 4 items
  14. ≥99.95% metals basis 4 items
  15. ≥80% 3 items
  16. ≥90%(HPLC) 3 items
  17. ≥95%(SDS-PAGE) 3 items
  18. ≥98%(SDS-PAGE) 3 items
  19. ≥99.995% metals basis 3 items
  20. ≥97%(GC) 2 items
  21. ≥97%(SDS-PAGE) 2 items
  22. ≥98%(T) 2 items
  23. ≥99%(GC) 2 items
  24. ≥99.5% metals basis 2 items
  25. ≥99.5%(GC) 2 items
  26. ≥15% 1 item
  27. ≥40% 1 item
  28. ≥50% 1 item
  29. ≥60%(HPLC) 1 item
  30. ≥65%(GC) 1 item
  31. ≥70% 1 item
  32. ≥75% 1 item
  33. ≥80%(GC) 1 item
  34. ≥83%(GC) 1 item
  35. ≥85% 1 item
  36. ≥85%(HPLC) 1 item
  37. ≥92% 1 item
  38. ≥92%(HPLC) 1 item
  39. ≥95%(GC) 1 item
  40. ≥95%(T) 1 item
  41. ≥96%(HPLC) 1 item
  42. ≥97%(T) 1 item
  43. ≥97.5% 1 item
  44. ≥98 atom% D 1 item
  45. ≥98%(GC)(T) 1 item
  46. ≥98%(HPLC)(qNMR) 1 item
  47. ≥98%(mixture of isomers) 1 item
  48. ≥99%(KT) 1 item
  49. ≥99%(SEC-HPLC) 1 item
  50. ≥99.8% metals basis 1 item
  51. ≥99.8% trace metals basis 1 item
  52. ≥99.997% metals basis 1 item
  53. ≥99.998% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 159 items
  2. analytical standard 26 items
  3. PrimorTrace™ 12 items
  4. GMP 8 items
  5. AR 7 items
  6. PharmPure™ 7 items
  7. BioReagent 6 items
  8. Carrier Free 6 items
  9. ACS 5 items
  10. Animal Free 5 items
  11. Bioactive 5 items
  12. EnzymoPure™ 5 items
  13. ActiBioPure™ 4 items
  14. anhydrous 4 items
  15. High Performance 4 items
  16. pharmaceutical grade 4 items
  17. for cell culture 3 items
  18. high-purity 2 items
  19. Ph.Eur. 2 items
  20. Recombinant 2 items
  21. UltraBio™ 2 items
  22. USP 2 items
  23. Azide Free 1 item
  24. Biological Stain 1 item
  25. ChP 1 item
  26. CP 1 item
  27. endotoxin tested 1 item
  28. for DNA synthesis 1 item
  29. for GC 1 item
  30. for molecular biology 1 item
  31. for synthesis 1 item
  32. GR 1 item
  33. JPE 1 item
  34. Low Endotoxin 1 item
  35. metal indicator 1 item
  36. nanopowder 1 item
  37. Premium pure 1 item
  38. Reagent Grade 1 item
  39. Standard for GC 1 item
  40. sublimed grade 1 item
  41. Suitable for Analysis 1 item
  42. technical grade 1 item
  43. Ultra pure 1 item
  44. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 87 items
  2. ANTAGONIST 23 items
  3. INHIBITOR 18 items
  4. CHANNEL BLOCKER 9 items
  5. ACTIVATOR 2 items
  6. GATING INHIBITOR 2 items
  7. ALLOSTERIC MODULATOR 1 item
  8. BLOCKER 1 item
  9. MODULATOR 1 item
  10. SEQUESTERING AGENT 1 item
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