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Search results for: '242-646-8'

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  1. N-Phenylmethanesulfonamide
    Cas Number:  1197-22-4
    Formula:  C7H9NO2S
    Molecular weight:  171.21
    Synonyms:  LBTPIFQNEKOAIM-UHFFFAOYSA- | InChI=1/C7H9NO2S/c1-11(9,10)8-7-5-3-2-4-6-7/h2-6,8H,1H3 | Methanesulfon...
    SMILES:  CS(=O)(=O)NC1=CC=CC=C1
    InChIKey:  LBTPIFQNEKOAIM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9NO2S/c1-11(9,10)8-7-5-3-2-4-6-7/h2-6,8H,1H3
  2. 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
  3. 2-Nitrobiphenyl
    Cas Number:  86-00-0
    Formula:  C12H9NO2
    Molecular weight:  199.21
    Synonyms:  2-Nitro-1,1'-biphenyl | DTXCID505746 | mononitrobiphenyl | ONB | W-104071 | WLN: WNR BR | AKOS015833...
    SMILES:  C1=CC=C(C=C1)C2=CC=CC=C2[N+](=O)[O-]
    InChIKey:  YOJKKXRJMXIKSR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9NO2/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H
  4. (3-Cyanopropyl)dimethylchlorosilane
    Cas Number:  18156-15-5
    Formula:  C6H12ClNSi
    Molecular weight:  161.71
    Synonyms:  diphenol derivative, 10 | DTXSID5066324 | Chlorocyanopropyldimethylsilane | 4-[chloranyl(dimethyl)si...
    SMILES:  C[Si](C)(CCCC#N)Cl
    InChIKey:  GPIARXZSVWTOMD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12ClNSi/c1-9(2,7)6-4-3-5-8/h3-4,6H2,1-2H3
  5. Isoamyl Lactate
    3 Citations
    Cas Number:  19329-89-6
    Formula:  C8H16O3
    Molecular weight:  160.21
    Synonyms:  FT-0627332 | EINECS 242-966-8 | CRORGGSWAKIXSA-UHFFFAOYSA-N | CRORGGSWAKIXSA-UHFFFAOYSA- | DR4JQR9E0...
    SMILES:  CC(C)CCOC(=O)C(C)O
    InChIKey:  CRORGGSWAKIXSA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16O3/c1-6(2)4-5-11-8(10)7(3)9/h6-7,9H,4-5H2,1-3H3
  6. 2,6-Dimethyl-3,5-heptanedione
    Cas Number:  18362-64-6       EC Number: 242-234-8
    Formula:  C9H16O2
    Molecular weight:  156.23
    Synonyms:  3,5-Heptanedione, 2,6-dimethyl- | AKOS004115273 | A4059 | SCHEMBL181668 | AMY3880 | 2,6-Dimethyl-3,5...
    SMILES:  CC(C)C(=O)CC(=O)C(C)C
    InChIKey:  CEGGECULKVTYMM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16O2/c1-6(2)8(10)5-9(11)7(3)4/h6-7H,5H2,1-4H3
  7. 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
  8. 3-(Dimethylamino)propyl acrylate
    Cas Number:  18526-07-3
    Formula:  H2C=CHCO2(CH2)3N(CH3)2
    Molecular weight:  157.21
    Synonyms:  5T4FPJ4PBT | 3-(dimethylamino)propyl prop-2-enoate | 3-(N ,N -Dimethylamino)propyl acrylate, N ,N -D...
    SMILES:  CN(C)CCCOC(=O)C=C
    InChIKey:  UFQHFMGRRVQFNA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15NO2/c1-4-8(10)11-7-5-6-9(2)3/h4H,1,5-7H2,2-3H3
  9. 2,6-Difluoronitrobenzene
    Cas Number:  19064-24-5       EC Number: 242-793-8
    Formula:  F2C6H3NO2
    Molecular weight:  159.09
    Synonyms:  Benzene, 1,3-difluoro-2-nitro- | DTXSID00172559 | 2,6-difluoro nitrobenzene | MFCD00192035 | 1,3-Dif...
    SMILES:  C1=CC(=C(C(=C1)F)[N+](=O)[O-])F
    InChIKey:  SSNCMIDZGFCTST-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3F2NO2/c7-4-2-1-3-5(8)6(4)9(10)11/h1-3H
  10. 4-(3-phenylpropyl)piperidine
    Cas Number:  18495-82-4
    Formula:  C14H21N
    Molecular weight:  203.33
    Synonyms:  SB34612 | SY050696 | Piperidine, 4-(3-phenylpropyl)- | DTXSID60171684 | 4-(3-phenylprop-1-yl)piperid...
    SMILES:  C1CNCCC1CCCC2=CC=CC=C2
    InChIKey:  HASRFXGIJALRRB-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H21N/c1-2-5-13(6-3-1)7-4-8-14-9-11-15-12-10-14/h1-3,5-6,14-15H,4,7-12H2
  11. 2-Hexadecanone
    Cas Number:  18787-63-8       EC Number: 242-571-0
    Formula:  CH3(CH2)13COCH3
    Molecular weight:  240.42
    Synonyms:  2-HEXADECANONE|Hexadecan-2-one|18787-63-8|LW5WI8V19D|Methyl tetradecyl ketone|EINECS 242-571-0|UNII-...
    SMILES:  CCCCCCCCCCCCCCC(=O)C
    InChIKey:  XCXKZBWAKKPFCJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H32O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16(2)17/h3-15H2,1-2H3
  12. 2-Heptenoic Acid (contains 3-Heptenoic Acid)
    Cas Number:  18999-28-5
    Formula:  C7H12O2
    Molecular weight:  128.17
    Synonyms:  1IB74EZ67V | alpha-Hexylen-alpha-carbonsaeure | 2-Heptenoic acid, trans- | EINECS 242-738-8 | trans-...
    SMILES:  CCCCC=CC(=O)O
    InChIKey:  YURNCBVQZBJDAJ-AATRIKPKSA-N
    InChI:  InChI=1S/C7H12O2/c1-2-3-4-5-6-7(8)9/h5-6H,2-4H2,1H3,(H,8,9)/b6-5+
  13. 2-Iodocumene
    Cas Number:  19099-54-8
    Formula:  C9H11I
    Molecular weight:  246.09
    Synonyms:  MFCD00013704 | EN300-646060 | SCHEMBL935174 | SY048195 | Benzene,1-iodo-2-(1-methylethyl)- | 1-iodo-...
    SMILES:  CC(C)C1=CC=CC=C1I
    InChIKey:  SORQIYFSJAWBNQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11I/c1-7(2)8-5-3-4-6-9(8)10/h3-7H,1-2H3
  14. N,N-Diethylsalicylamide
    Cas Number:  19311-91-2
    Formula:  C11H15NO2
    Molecular weight:  193.24
    Synonyms:  Benzamide, N,N-diethyl-2-hydroxy- | EINECS 242-955-8 | DTXSID20172915 | 6-Methyl-quinazolin-4-ol | S...
    SMILES:  CCN(CC)C(=O)C1=CC=CC=C1O
    InChIKey:  ZVYXEXAXXWINEH-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15NO2/c1-3-12(4-2)11(14)9-7-5-6-8-10(9)13/h5-8,13H,3-4H2,1-2H3
  15. Dihydrolinalool
    1 Citations
    Cas Number:  18479-51-1
    Formula:  C10H20O
    Molecular weight:  156.27
    Synonyms:  SCHEMBL214881 | W-110479 | EINECS 242-359-8 | EN300-2068330 | 3,7-Dimethyloct-6-en-3-ol | NCGC002550...
    SMILES:  CCC(C)(CCC=C(C)C)O
    InChIKey:  JRTBBCBDKSRRCY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O/c1-5-10(4,11)8-6-7-9(2)3/h7,11H,5-6,8H2,1-4H3
  16. 1-sec-Butyl-2-nitrobenzene
    Cas Number:  19370-34-4
    Formula:  C10H13NO2
    Molecular weight:  179.22
    Synonyms:  1-(butan-2-yl)-2-nitrobenzene | B2427 | InChI=1/C10H13NO2/c1-3-8(2)9-6-4-5-7-10(9)11(12)13/h4-8H,3H2...
    SMILES:  CCC(C)C1=CC=CC=C1[N+](=O)[O-]
    InChIKey:  GMQQDASXGTUDPJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13NO2/c1-3-8(2)9-6-4-5-7-10(9)11(12)13/h4-8H,3H2,1-2H3
  17. Evans Blue
    91 Citations
    Cas Number:  314-13-6       EC Number: 206-242-5
    Formula:  C34H24N6Na4O14S4
    Molecular weight:  960.81
    Synonyms:  tetrasodium 4-amino-6-[(E)-2-{4'-[(E)-2-(8-amino-1-hydroxy-5,7-disulfonaphthalen-2-yl)diazen-1-yl]-3...
    SMILES:  CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC3=C(C4=C(C=C3)C(=CC(=C4N)S(=O)(=O)[O-])S(=O)(=O)[O-])O)C)N=NC5=C(C6=C(C=C5)C(=CC(=C6N)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+].[Na+].[Na+]
    InChIKey:  ATNOAWAQFYGAOY-UHFFFAOYSA-J
    InChI:  InChI=1S/C34H28N6O14S4.4Na/c1-15-11-17(3-7-21(15)37-39-23-9-5-19-25(55(43,44)45)13-27(57(49,50)51)31(35)29(19)33(23)41)18-4-8-22(16(2)12-18)38-40-24-10-6-20-26(56(46,47)48)14-28(58(52,53)54)32(36)30(2See more
  18. trans-2-Decen-1-ol
    Cas Number:  18409-18-2
    Formula:  C10H20O
    Molecular weight:  156.27
    Synonyms:  EINECS 242-289-8 | 2-Decenol | Q27289647 | 3-[(dimethylcarbamoyl)oxy]-N,N,N-trimethylanilinium bromi...
    SMILES:  CCCCCCCC=CCO
    InChIKey:  QOPYYRPCXHTOQZ-CMDGGOBGSA-N
    InChI:  InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,2-7,10H2,1H3/b9-8+
  19. Streptozocin
    Cas Number:  18883-66-4       EC Number: 242-646-8
    Formula:  C8H15N3O7
    Molecular weight:  265.22
    Synonyms:  N-(Methylnitrosocarbamoyl)-α-D-glucosamine | Streptozotocin | 2-Desoxy-2-(3-methyl-3-nitrosoureido)...
    SMILES:  CN(C(=O)NC1C(C(C(OC1O)CO)O)O)N=O
    InChIKey:  ZSJLQEPLLKMAKR-GKHCUFPYSA-N
    InChI:  InChI=1S/C8H15N3O7/c1-11(10-17)8(16)9-4-6(14)5(13)3(2-12)18-7(4)15/h3-7,12-15H,2H2,1H3,(H,9,16)/t3-,4-,5-,6-,7+/m1/s1
  20. , Inhibitor of E1A binding protein p300
    C 646, Inhibitor of E1A binding protein p300
    Cas Number:  328968-36-1
    Formula:  C24H19N3O6
    Molecular weight:  445.42
    Synonyms:  4-[4-[[5-(4,5-Dimethyl-2-nitrophenyl)-2-furanyl]methylene]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-y...
    SMILES:  CC1=CC(=C(C=C1C)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=NN(C3=O)C4=CC=C(C=C4)C(=O)O)C
    InChIKey:  HEKJYZZSCQBJGB-UNOMPAQXSA-N
    InChI:  InChI=1S/C24H19N3O6/c1-13-10-20(21(27(31)32)11-14(13)2)22-9-8-18(33-22)12-19-15(3)25-26(23(19)28)17-6-4-16(5-7-17)24(29)30/h4-12H,1-3H3,(H,29,30)/b19-12-
  21. Butyraldehyde
    57 Citations
    Cas Number:  123-72-8       EC Number: 204-646-6
    Formula:  C4H8O
    Molecular weight:  72.11
    Synonyms:  Butyraldehyde, United States Pharmacopeia (USP) Reference Standard | DTXSID8021513 | EC 204-646-6 | ...
    SMILES:  CCCC=O
    InChIKey:  ZTQSAGDEMFDKMZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3
  22. 4-Methylvaleric acid
    6 Citations
    Cas Number:  646-07-1       EC Number: 211-464-0
    Formula:  C6H12O2
    Molecular weight:  116.16
    Synonyms:  4-METHYLPENTANOIC ACID|4-Methylvaleric acid|Isocaproic acid|646-07-1|Isohexanoic acid|Pentanoic acid...
    SMILES:  CC(C)CCC(=O)O
    InChIKey:  FGKJLKRYENPLQH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O2/c1-5(2)3-4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8)
  23. Janelia Fluor®646, SE
    Cas Number:  1811539-59-9
    Formula:  C33H31N3O6Si
    Molecular weight:  593.71
    Synonyms:  JF 646, NHS | 1-[7-(1-Azetidinyl)-10-[2-carboxy-5-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-9...
    SMILES:  C[Si]1(C2=CC(=[N+]3CCC3)C=CC2=C(C4=C1C=C(C=C4)N5CCC5)C6=C(C=CC(=C6)C(=O)ON7C(=O)CCC7=O)C(=O)[O-])C
    InChIKey:  ODBCGJUBBYOJOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C33H31N3O6Si/c1-43(2)27-18-21(34-13-3-14-34)6-9-24(27)31(25-10-7-22(19-28(25)43)35-15-4-16-35)26-17-20(5-8-23(26)32(39)40)33(41)42-36-29(37)11-12-30(36)38/h5-10,17-19H,3-4,11-16H2,1-2H3
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Molecule Type
  1. Small molecule 98 items
  2. Protein 18 items
  3. Unknown 7 items
Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. CRHR2 7 items
  5. NPY4R 7 items
  6. PTH2R 6 items
  7. GLP2R 6 items
  8. CRHR1 5 items
  9. PLG 4 items
  10. CALCR 4 items
  11. GIPR 3 items
  12. FPR2 3 items
  13. RAMP1 3 items
  14. RAMP3 3 items
  15. ADRB2 3 items
  16. CISD1 3 items
  17. GLP1R 3 items
  18. OPRD1 3 items
  19. OPRK1 3 items
  20. OPRM1 3 items
  21. NPY5R 3 items
  22. KCNMA1 3 items
  23. CCR4 2 items
  24. GHRHR 2 items
  25. CCKBR 2 items
  26. KCNA6 2 items
  27. VIPR2 2 items
  28. VIPR1 2 items
  29. RAMP2 2 items
  30. MPC2 2 items
  31. MPC1L 2 items
  32. CALCRL 2 items
  33. CA12 2 items
  34. CA9 2 items
  35. ADRA2B 2 items
  36. ADRA2C 2 items
  37. APLNR 2 items
  38. ADRA1B 2 items
  39. MC2R 2 items
  40. ADRA1D 2 items
  41. ADRA1A 2 items
  42. HTR1D 2 items
  43. ASIC1 2 items
  44. KCNH2 2 items
  45. NQO2 2 items
  46. KCNA3 2 items
  47. KCNA2 2 items
  48. CYP1A2 1 item
  49. EP300 1 item
  50. EGF 1 item
  51. GPR55 1 item
  52. HSD17B3 1 item
  53. CCKAR 1 item
  54. PRLHR 1 item
  55. HCRTR1 1 item
  56. TRPM2 1 item
  57. KISS1R 1 item
  58. MET 1 item
  59. KCNA7 1 item
  60. SCN5A 1 item
  61. TLR4 1 item
  62. ADCYAP1R1 1 item
  63. MC5R 1 item
  64. MC4R 1 item
  65. MC3R 1 item
  66. CA1 1 item
  67. ADORA2B 1 item
  68. ABCA1 1 item
  69. ADRA2A 1 item
  70. NPR2 1 item
  71. NPR1 1 item
  72. F2 1 item
  73. KCNN4 1 item
  74. GCGR 1 item
  75. HCRTR2 1 item
  76. KCNA10 1 item
  77. KCNB1 1 item
  78. KCNA1 1 item
  79. MC1R 1 item
  80. NR5A2 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 11 items
  2. Lyophilized 7 items
  3. Liquid 3 items
Purity
  1. ≥98% 71 items
  2. ≥97% 41 items
  3. ≥95% 33 items
  4. ≥99% 19 items
  5. ≥97%(HPLC) 7 items
  6. ≥98%(GC) 7 items
  7. ≥96% 5 items
  8. ≥97%(GC) 5 items
  9. ≥90% 4 items
  10. ≥95%(GC) 4 items
  11. ≥95%(HPLC) 4 items
  12. ≥90%(HPLC) 3 items
  13. ≥95%(SDS-PAGE) 3 items
  14. ≥98%(HPLC) 3 items
  15. ≥98%(SDS-PAGE) 3 items
  16. ≥90%(GC) 2 items
  17. ≥96%(GC) 2 items
  18. ≥97%(SDS-PAGE) 2 items
  19. ≥98%(T) 2 items
  20. ≥99.5%(GC) 2 items
  21. ≥75% 1 item
  22. ≥85% 1 item
  23. ≥85%(E) 1 item
  24. ≥85%(HPLC) 1 item
  25. ≥95%(HPCE) 1 item
  26. ≥96%(HPLC) 1 item
  27. ≥98 atom% D 1 item
  28. ≥98 atom% D,≥98% 1 item
  29. ≥98%(GC)(T) 1 item
  30. ≥99%(HPLC) 1 item
  31. ≥99%(SEC-HPLC) 1 item
  32. ≥99.5% 1 item
  33. ≥99.5%(T) 1 item
  34. ≥99.9% metals basis 1 item
  35. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 111 items
  2. analytical standard 8 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. BioReagent 3 items
  11. AR 2 items
  12. high-purity 2 items
  13. Recombinant 2 items
  14. sublimed grade 2 items
  15. anhydrous 1 item
  16. Azide Free 1 item
  17. Biological Stain 1 item
  18. Distillation grade 1 item
  19. endotoxin tested 1 item
  20. for cell culture 1 item
  21. for GC derivatization 1 item
  22. for ion pair chromatography 1 item
  23. Low Endotoxin 1 item
  24. PharmPure™ 1 item
  25. PrimorTrace™ 1 item
  26. Reagent Grade 1 item
  27. Standard for GC 1 item
  28. UltraBio™ 1 item
Action Type
  1. AGONIST 59 items
  2. ANTAGONIST 18 items
  3. INHIBITOR 10 items
  4. CHANNEL BLOCKER 7 items
  5. GATING INHIBITOR 1 item
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