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Search results for: '249-966-7'

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  1. 2-ethoxycyclohex-2-en-1-one
    Cas Number:  29941-82-0       EC Number: 249-966-7
    Formula:  C8H12O2
    Molecular weight:  140.18
    Synonyms:  2-Ethoxy-2-cyclohexenone | AS-47361 | EINECS 249-966-7 | Ethoxycyclohexenon | 2-Ethoxy-cyclohex-2-en...
    SMILES:  CCOC1=CCCCC1=O
    InChIKey:  PJLUWPNLDKJSCF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12O2/c1-2-10-8-6-4-3-5-7(8)9/h6H,2-5H2,1H3
  2. Ethyl 7-Bromoheptanoate
    Cas Number:  29823-18-5
    Formula:  C9H17BrO2
    Molecular weight:  237.14
    Synonyms:  SY009331 | EC 249-883-6 | F11933 | C72867 | B1880 | Ethyl 7-bromoheptanoate, 97% | M5QR4GAP1S | STR0...
    SMILES:  CCOC(=O)CCCCCCBr
    InChIKey:  OOBFNDGMAGSNKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H17BrO2/c1-2-12-9(11)7-5-3-4-6-8-10/h2-8H2,1H3
  3. 7-Chloro-1H-indole-2-carboxylic acid
    Cas Number:  28899-75-4
    Formula:  C9H6ClNO2
    Molecular weight:  195.6
    Synonyms:  AMY4393 | FT-0679058 | STK501549 | 1H-Indole-2-carboxylic acid, 7-chloro- | EINECS 249-296-5 | NVKAH...
    SMILES:  C1=CC2=C(C(=C1)Cl)NC(=C2)C(=O)O
    InChIKey:  NVKAHBFPKVINGE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6ClNO2/c10-6-3-1-2-5-4-7(9(12)13)11-8(5)6/h1-4,11H,(H,12,13)
  4. 7-Methyl-1,5-benzodioxepan-3-one
    Cas Number:  28940-11-6
    Formula:  C10H10O3
    Molecular weight:  178.19
    Synonyms:  ?Watermelon Ketone | 7-Methyl-1,5-benzodioxepan-3-one | A6348 | EINECS 249-320-4 | methyl benzodioxe...
    SMILES:  CC1=CC2=C(C=C1)OCC(=O)CO2
    InChIKey:  SWUIQEBPZIHZQS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O3/c1-7-2-3-9-10(4-7)13-6-8(11)5-12-9/h2-4H,5-6H2,1H3
  5. 4-Acetoxy-2-azetidinone
    Cas Number:  28562-53-0       EC Number: 249-083-7
    Formula:  C5H7NO3
    Molecular weight:  129.11
    Synonyms:  DTXSID20951247 | EINECS 249-083-7 | MFCD00010593 | 4-Acetoxy-2-azetidinone, 98% | 4-Oxo-2-azetidinyl...
    SMILES:  CC(=O)OC1CC(=O)N1
    InChIKey:  OEYMQQDJCUHKQS-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7NO3/c1-3(7)9-5-2-4(8)6-5/h5H,2H2,1H3,(H,6,8)
  6. Hexamethonium bromide
    2 Citations
    Cas Number:  55-97-0
    Formula:  C12H30Br2N2
    Molecular weight:  362.19
    Synonyms:  CCG-39330 | UNII-8J77X3S603 | SR-01000075320-9 | D90883 | Hexamethonii bromidum | HEXAMETHONIUM BROM...
    SMILES:  C[N+](C)(C)CCCCCC[N+](C)(C)C.[Br-].[Br-]
    InChIKey:  FAPSXSAPXXJTOU-UHFFFAOYSA-L
    InChI:  InChI=1S/C12H30N2.2BrH/c1-13(2,3)11-9-7-8-10-12-14(4,5)6;;/h7-12H2,1-6H3;2*1H/q+2;;/p-2
  7. 7-Hydroxycoumarin-4-acetic Acid
    1 Citations
    Cas Number:  6950-82-9
    Formula:  C11H8O5
    Molecular weight:  220.18
    Synonyms:  7-Hydroxycoumarinyl-4-acetic acid | EN300-186397 | NSC 65625 | DTXSID50943938 | VELNACRINE [MI] | NS...
    SMILES:  C1=CC2=C(C=C1O)OC(=O)C=C2CC(=O)O
    InChIKey:  BNHPMQBVNXMPDU-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8O5/c12-7-1-2-8-6(3-10(13)14)4-11(15)16-9(8)5-7/h1-2,4-5,12H,3H2,(H,13,14)
  8. 2-Amino-5,6-dimethylbenzimidazole
    Cas Number:  29096-75-1       EC Number: 249-430-2
    Formula:  C9H11N3
    Molecular weight:  161.2
    Synonyms:  MFCD00005597 | 5,6-dimethyl-1H-benzo[d]imidazol-2-amine | BIDD:GT0477 | AI3-52807 | UNN55GA2W2 | EIN...
    SMILES:  CC1=CC2=C(C=C1C)N=C(N2)N
    InChIKey:  YPFQISHSXCFZMU-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11N3/c1-5-3-7-8(4-6(5)2)12-9(10)11-7/h3-4H,1-2H3,(H3,10,11,12)
  9. 2-(Aminomethyl)phenol
    Cas Number:  932-30-9
    Formula:  C7H9NO
    Molecular weight:  123.15
    Synonyms:  2-(Aminomethyl)phenol|932-30-9|2-hydroxybenzylamine|o-hydroxybenzylamine|2-aminomethylphenol|2-HOBA|...
    SMILES:  C1=CC=C(C(=C1)CN)O
    InChIKey:  KPRZOPQOBJRYSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9NO/c8-5-6-3-1-2-4-7(6)9/h1-4,9H,5,8H2
  10. 6'-Amino-3',4'-(methylenedioxy)acetophenone
    Cas Number:  28657-75-2
    Formula:  C9H9NO3
    Molecular weight:  179.18
    Synonyms:  2'-Amino-4',5'-methylenedioxyacetophenone | 2-Amino-4,5-methylenedioxyacetophenone | A819522 | HMS24...
    SMILES:  CC(=O)C1=CC2=C(C=C1N)OCO2
    InChIKey:  DWTHYSZSRJOMSC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO3/c1-5(11)6-2-8-9(3-7(6)10)13-4-12-8/h2-3H,4,10H2,1H3
  11. 2,6-Dichlorostyrene(stabilized with TBC)
    Cas Number:  28469-92-3
    Formula:  C8H6Cl2
    Molecular weight:  173.03
    Synonyms:  NSC 89716 | 1,3-Dichloro-2-vinylbenzene | EINECS 249-039-7 | FT-0638787 | CL-0056 | AKOS009156694 | ...
    SMILES:  C=CC1=C(C=CC=C1Cl)Cl
    InChIKey:  YJCVRMIJBXTMNR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6Cl2/c1-2-6-7(9)4-3-5-8(6)10/h2-5H,1H2
  12. 3-Chloro-4-methylphenyl Isocyanate
    1 Citations
    Cas Number:  28479-22-3       EC Number: 249-050-7
    Formula:  C8H6ClNO
    Molecular weight:  167.59
    Synonyms:  3-Chloro-4-methylphenyl isocyanate [UN2236] [Poison] | UN2236 | 3-chlor-4-methylphenylisocyanat | P...
    SMILES:  CC1=C(C=C(C=C1)N=C=O)Cl
    InChIKey:  UKTKKMZDESVUEE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6ClNO/c1-6-2-3-7(10-5-11)4-8(6)9/h2-4H,1H3
  13. Silydianin
    Cas Number:  29782-68-1       EC Number: 249-848-5
    Formula:  C25H22O10
    Molecular weight:  482.44
    Synonyms:  (+)-2,3.ALPHA.,3A.ALPHA.A,7A-TETRAHYDRO-7A.ALPHA.-HYDROXY-8-(4-HYDROXY-3-METHOXYPHENYL)-4-(3.ALPHA.,...
    SMILES:  COC1=C(C=CC(=C1)C2C3COC4(C3C(=CC2C4=O)C5C(C(=O)C6=C(C=C(C=C6O5)O)O)O)O)O
    InChIKey:  CYGIJEJDYJOUAN-JSGXPVSSSA-N
    InChI:  InChI=1S/C25H22O10/c1-33-16-4-9(2-3-14(16)27)18-11-7-12(20-13(18)8-34-25(20,32)24(11)31)23-22(30)21(29)19-15(28)5-10(26)6-17(19)35-23/h2-7,11,13,18,20,22-23,26-28,30,32H,8H2,1H3/t11-,13-,18+,20+,22+,2See more
  14. Dodecyl a-D-glucopyranoside
    Cas Number:  29980-16-3
    Formula:  C18H36O6
    Molecular weight:  348.47
    Synonyms:  EINECS 249-988-7 | dodecyl-alpha-d-glucopyranoside | Dodecyl-I+/--D-glucopyranoside | DTXSID30131083...
    SMILES:  CCCCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
    InChIKey:  PYIDGJJWBIBVIA-SFFUCWETSA-N
    InChI:  InChI=1S/C18H36O6/c1-2-3-4-5-6-7-8-9-10-11-12-23-18-17(22)16(21)15(20)14(13-19)24-18/h14-22H,2-13H2,1H3/t14-,15-,16+,17-,18+/m1/s1
  15. 7-Anilino-3-diethylamino-6-methyl fluoran
    2 Citations
    Cas Number:  29512-49-0
    Formula:  C31H28N2O3
    Molecular weight:  476.6
    Synonyms:  SCHEMBL2764830 | EINECS 249-676-0 | Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(diethylamin...
    SMILES:  CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=C(C(=C5)NC6=CC=CC=C6)C
    InChIKey:  WQFYAGVHZYFXDO-UHFFFAOYSA-N
    InChI:  InChI=1S/C31H28N2O3/c1-4-33(5-2)22-15-16-25-29(18-22)35-28-17-20(3)27(32-21-11-7-6-8-12-21)19-26(28)31(25)24-14-10-9-13-23(24)30(34)36-31/h6-19,32H,4-5H2,1-3H3
  16. 2,3-Dimethylfuran
    2 Citations
    Cas Number:  14920-89-9
    Formula:  C6H8O
    Molecular weight:  96.13
    Synonyms:  DTXSID301027759 | 2,3-Dimethylfuran | 2,3-Dimethyl-furan | J-640029 | MFCD00153893 | 2,3-Dimethylfur...
    SMILES:  CC1=C(OC=C1)C
    InChIKey:  FJSKXQVRKZTKSI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8O/c1-5-3-4-7-6(5)2/h3-4H,1-2H3
  17. 2-Methyl-3-nitrobenzyl Chloride
    Cas Number:  60468-54-4
    Formula:  C8H8ClNO2
    Molecular weight:  185.61
    Synonyms:  2-Methyl-3-nitrobenzyl chloride, 97% | InChI=1/C8H8ClNO2/c1-6-7(5-9)3-2-4-8(6)10(11)12/h2-4H,5H2,1H ...
    SMILES:  CC1=C(C=CC=C1[N+](=O)[O-])CCl
    InChIKey:  XZNDXQGZPOZITR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8ClNO2/c1-6-7(5-9)3-2-4-8(6)10(11)12/h2-4H,5H2,1H3
  18. 3,4-Difluorobenzoic acid
    Cas Number:  455-86-7       EC Number: 207-249-6
    Formula:  C7H4F2O2
    Molecular weight:  158.1
    Synonyms:  NSC 190686 | InChI=1/C7H4F2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11 | EN300-18968 | EINECS 207-2...
    SMILES:  C1=CC(=C(C=C1C(=O)O)F)F
    InChIKey:  FPENCTDAQQQKNY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4F2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11)
  19. Ticarcillin sodium
    Cas Number:  29457-07-6
    Formula:  C15H14N2Na2O6S2
    Molecular weight:  428.39
    Synonyms:  TICARCILLIN DISODIUM|Ticarpen|ticarcillin sodium|29457-07-6|Monapen|Ticar|Ticarcillin disodium salt|...
    SMILES:  CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CSC=C3)C(=O)[O-])C(=O)[O-])C.[Na+].[Na+]
    InChIKey:  ZBBCUBMBMZNEME-QBGWIPKPSA-L
    InChI:  InChI=1S/C15H16N2O6S2.2Na/c1-15(2)9(14(22)23)17-11(19)8(12(17)25-15)16-10(18)7(13(20)21)6-3-4-24-5-6;;/h3-5,7-9,12H,1-2H3,(H,16,18)(H,20,21)(H,22,23);;/q;2*+1/p-2/t7-,8-,9+,12-;;/m1../s1
  20. L-AP4 monohydrate
    Cas Number:  2247534-79-6
    Formula:  C4H12NO6P
    Molecular weight:  201.11
    SMILES:  O=C(O)[C@@H](N)CCP(O)(O)=O.O
  21. MNK2 Antibody
      Application:
    • WB
    Associated targets:  MKNK2
    Short Overview: pAb; Rabbit anti Human MNK2 Antibody; WB; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  G protein coupled receptor kinase 7 antibody | GPRK7 antibody | MAP kinase interacting serine threon...
  22. (S)-(-)-HA-966
    Cas Number:  111821-58-0
    Formula:  C4H8N2O2
    Molecular weight:  116.12
    Synonyms:  D05746 | 3C1G86U80C | HY-100822A | AKOS024457304 | J-002639 | SR-01000597726 | (3S)-3-amino-1-hydrox...
    SMILES:  C1CN(C(=O)C1N)O
    InChIKey:  HCKUBNLZMKAEIN-VKHMYHEASA-N
    InChI:  InChI=1S/C4H8N2O2/c5-3-1-2-6(8)4(3)7/h3,8H,1-2,5H2/t3-/m0/s1
  23. CI 966 hydrochloride
    Cas Number:  110283-66-4
    Formula:  C23H21F6NO3•HCl
    Molecular weight:  509.87
    Synonyms:  AKOS024456513 | DTXSID30149193 | 1-(2-(Bis(4-(trifluoromethyl)phenyl)methoxy)ethyl)-1,2,5,6-tetrahyd...
    SMILES:  C1CN(CC(=C1)C(=O)O)CCOC(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F.Cl
    InChIKey:  NUQWSOWKRTZJTO-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H21F6NO3.ClH/c24-22(25,26)18-7-3-15(4-8-18)20(16-5-9-19(10-6-16)23(27,28)29)33-13-12-30-11-1-2-17(14-30)21(31)32;/h2-10,20H,1,11-14H2,(H,31,32);1H
  24. , Agonist of GluN1;Agonist of GluN2A;Agonist of GluN2B
    (R)-(+)-HA-966, Agonist of GluN1;Agonist of GluN2A;Agonist of GluN2B
    Cas Number:  123931-04-4
    Formula:  C4H8N2O2
    Molecular weight:  116.12
    Synonyms:  HY-100822 | 1, N,N'-dibenzoyl- | Q27077966 | HMS3675C19 | r-(+)-ha-966 | R(+)-HA-966 | SR-0100059772...
    SMILES:  C1CN(C(=O)C1N)O
    InChIKey:  HCKUBNLZMKAEIN-GSVOUGTGSA-N
    InChI:  InChI=1S/C4H8N2O2/c5-3-1-2-6(8)4(3)7/h3,8H,1-2,5H2/t3-/m1/s1
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Molecule Type
  1. Small molecule 105 items
  2. Protein 18 items
  3. Unknown 5 items
  4. Antibody 1 item
Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. NPY4R 7 items
  5. CRHR2 6 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. GLP1R 3 items
  16. NPY5R 3 items
  17. KCNMA1 3 items
  18. GHRHR 2 items
  19. CCKBR 2 items
  20. KCNA6 2 items
  21. VIPR2 2 items
  22. VIPR1 2 items
  23. RAMP2 2 items
  24. PDE3B 2 items
  25. CALCRL 2 items
  26. APLNR 2 items
  27. MC2R 2 items
  28. ADRB1 2 items
  29. ADORA1 2 items
  30. ASIC1 2 items
  31. KCNA3 2 items
  32. KCNA2 2 items
  33. CYP2D6 1 item
  34. MT-CO2 1 item
  35. CYP2C19 1 item
  36. EGF 1 item
  37. GPR35 1 item
  38. GPR55 1 item
  39. CCKAR 1 item
  40. DDC 1 item
  41. PRLHR 1 item
  42. SLC15A2 1 item
  43. SLC12A1 1 item
  44. SLC15A1 1 item
  45. TRPM2 1 item
  46. FLT4 1 item
  47. KISS1R 1 item
  48. KCNA7 1 item
  49. SCN5A 1 item
  50. SLC12A2 1 item
  51. ADCYAP1R1 1 item
  52. PDGFRB 1 item
  53. PDE5A 1 item
  54. PARP1 1 item
  55. PTGS2 1 item
  56. MKNK2 1 item
  57. MC5R 1 item
  58. MC4R 1 item
  59. MC3R 1 item
  60. CA12 1 item
  61. CA9 1 item
  62. BACE1 1 item
  63. BACE2 1 item
  64. KDR 1 item
  65. ADRB2 1 item
  66. ADRA2B 1 item
  67. ADRA2C 1 item
  68. ABCA1 1 item
  69. ADRA2A 1 item
  70. AGTR1 1 item
  71. NPR2 1 item
  72. NPR1 1 item
  73. F2 1 item
  74. KCNN4 1 item
  75. KIT 1 item
  76. HDAC3 1 item
  77. GRIN1 1 item
  78. GRIN2A 1 item
  79. GRIN2B 1 item
  80. KCNA10 1 item
  81. KCNB1 1 item
  82. KCNA1 1 item
  83. MC1R 1 item
  84. NISCH 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
  4. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Polyclonal 1 item
Species
  1. Human 4 items
  2. Leeche 1 item
  3. Mouse 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 10 items
  2. Lyophilized 8 items
  3. Liquid 6 items
Purity
  1. ≥98% 47 items
  2. ≥97% 30 items
  3. ≥95% 24 items
  4. ≥99% 20 items
  5. ≥97%(HPLC) 6 items
  6. ≥98%(GC) 6 items
  7. ≥98%(HPLC) 6 items
  8. ≥95%(HPLC) 5 items
  9. ≥95%(SDS-PAGE) 4 items
  10. ≥96% 4 items
  11. ≥90% 3 items
  12. ≥98%(SDS-PAGE) 3 items
  13. ≥80% 2 items
  14. ≥97%(GC) 2 items
  15. ≥97%(SDS-PAGE) 2 items
  16. ≥98%(HPLC)(T) 2 items
  17. ≥98%(T) 2 items
  18. ≥99%(GC) 2 items
  19. ≥99.5%(T) 2 items
  20. ≥55%(HPLC) 1 item
  21. ≥65% 1 item
  22. ≥70% 1 item
  23. ≥85% 1 item
  24. ≥85%(HPLC) 1 item
  25. ≥90%(HPLC) 1 item
  26. ≥90%(T) 1 item
  27. ≥95%(GC) 1 item
  28. ≥95%(T) 1 item
  29. ≥96%(GC) 1 item
  30. ≥97%(T) 1 item
  31. ≥98%(GC)(T) 1 item
  32. ≥99%(HPLC) 1 item
  33. ≥99%(SEC-HPLC) 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
  2. Serum 1 item
Grade
  1. Moligand™ 103 items
  2. analytical standard 10 items
  3. Carrier Free 8 items
  4. GMP 7 items
  5. Animal Free 6 items
  6. Bioactive 6 items
  7. ActiBioPure™ 5 items
  8. BioReagent 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. for cell culture 2 items
  12. PharmPure™ 2 items
  13. Recombinant 2 items
  14. UltraBio™ 2 items
  15. Azide Free 1 item
  16. Biological Stain 1 item
  17. CP 1 item
  18. endotoxin tested 1 item
  19. ExactAb™ 1 item
  20. for fluorescence analysis 1 item
  21. for HPLC derivatization 1 item
  22. for synthesis 1 item
  23. high-purity 1 item
  24. Low Endotoxin 1 item
  25. Nature 1 item
  26. Standard for GC 1 item
  27. USP 1 item
  28. Validated 1 item
Action Type
  1. AGONIST 55 items
  2. ANTAGONIST 16 items
  3. INHIBITOR 15 items
  4. CHANNEL BLOCKER 7 items
  5. BINDING AGENT 1 item
  6. BLOCKER 1 item
  7. CHELATING AGENT 1 item
  8. GATING INHIBITOR 1 item
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