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Search results for: '248-299-9'

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  1. 4-Hexylpyridine
    Cas Number:  27876-24-0       EC Number: ‘248-707-5
    Formula:  C11H17N
    Molecular weight:  163.26
    Synonyms:  O11233 | 1-(4-Pyridyl)hexane | MFCD00068555 | Pyridine, 4-hexyl- | SCHEMBL1260784 | A876851 | 4-Hexy...
    SMILES:  CCCCCCC1=CC=NC=C1
    InChIKey:  YWSGFNIDQLIDGL-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H17N/c1-2-3-4-5-6-11-7-9-12-10-8-11/h7-10H,2-6H2,1H3
  2. 3,3'-Diaminodiphenylmethane
    Cas Number:  19471-12-6
    Formula:  C13H14N2
    Molecular weight:  198.27
    Synonyms:  T70503 | 3,3'-Methylenedianiline | 3-[(3-aminophenyl)methyl]aniline | 3-(3-Aminobenzyl)phenylamine |...
    SMILES:  C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)N
    InChIKey:  CKOFBUUFHALZGK-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14N2/c14-12-5-1-3-10(8-12)7-11-4-2-6-13(15)9-11/h1-6,8-9H,7,14-15H2
  3. 12-Methyltridecanal
    Cas Number:  75853-49-5
    Formula:  C14H28O
    Molecular weight:  212.38
    Synonyms:  M3275 | 12-METHYLTRIDECANAL [FHFI] | EINECS 299-099-3 | FT-0672289 | T2RF910W7E | 12-Methyl Tridecan...
    SMILES:  CC(C)CCCCCCCCCCC=O
    InChIKey:  OQWNKUAZQSLNSR-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H28O/c1-14(2)12-10-8-6-4-3-5-7-9-11-13-15/h13-14H,3-12H2,1-2H3
  4. 2-Cyano-3-ethoxyacrylic Acid Ethyl Ester
    Cas Number:  94-05-3       EC Number: 202-299-5
    Formula:  C8H11NO3
    Molecular weight:  169.18
    Synonyms:  AKOS000120675 | Ethyl .alpha.-(ethoxymethylene)-.alpha.-cyanoacetate | F0001-2258 | LS-13436 | EINEC...
    SMILES:  CCOC=C(C#N)C(=O)OCC
    InChIKey:  KTMGNAIGXYODKQ-VOTSOKGWSA-N
    InChI:  InChI=1S/C8H11NO3/c1-3-11-6-7(5-9)8(10)12-4-2/h6H,3-4H2,1-2H3/b7-6+
  5. , Serotonin 1a (5-HT1a) receptor antagonist
    robalzotan, Serotonin 1a (5-HT1a) receptor antagonist
    Cas Number:  169758-66-1
    Formula:  C18H23FN2O2
    Molecular weight:  318.4
    Synonyms:  Robalzotan | Q7340703 | (3R)-3-(di(cyclobutyl)amino)-8-fluorochroman-5-carboxamide | SCHEMBL115079 |...
    SMILES:  C1CC(C1)N(C2CCC2)C3CC4=C(C=CC(=C4OC3)F)C(=O)N
    InChIKey:  MQTUXRKNJYPMCG-CYBMUJFWSA-N
    InChI:  InChI=1S/C18H23FN2O2/c19-16-8-7-14(18(20)22)15-9-13(10-23-17(15)16)21(11-3-1-4-11)12-5-2-6-12/h7-8,11-13H,1-6,9-10H2,(H2,20,22)/t13-/m1/s1
  6. 1-Octadecene
    939 Citations
    Cas Number:  112-88-9       EC Number: 204-012-9
    Formula:  C18H36
    Molecular weight:  252.48
    Synonyms:  1-Octadecene, >=95.0% (GC) | Neodene 18 | octadeca-1-ene | alpha-Octadecene | J-002862 | OCTADECENE ...
    SMILES:  CCCCCCCCCCCCCCCCC=C
    InChIKey:  CCCMONHAUSKTEQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H36/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3H,1,4-18H2,2H3
  7. 2-Benzylaniline
    Cas Number:  28059-64-5       EC Number: 248-806-3
    Formula:  C6H5CH2C6H4NH2
    Molecular weight:  183.25
    Synonyms:  EN300-20540 | o-Aminodiphenylmethane | W-107078 | 2-Benzylaniline, purum, >=99.0% (NT) | 2-Benzylani...
    SMILES:  C1=CC=C(C=C1)CC2=CC=CC=C2N
    InChIKey:  DWOBGCPUQNFAFB-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H13N/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9H,10,14H2
  8. 4-Methyl-2-nitrobenzonitrile
    Cas Number:  26830-95-5       EC Number: 248-019-5
    Formula:  C8H6N2O2
    Molecular weight:  162.15
    Synonyms:  AKOS015891265 | 4-Methyl-2-nitrobenzonitrile | 4-methyl-2-nitro-benzonitrile | 4'-Bromomethyl-(1,1'-...
    SMILES:  CC1=CC(=C(C=C1)C#N)[N+](=O)[O-]
    InChIKey:  QGBSLPHQCUIZKK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6N2O2/c1-6-2-3-7(5-9)8(4-6)10(11)12/h2-4H,1H3
  9. 2,2,4-Trimethylcyclopentanone
    Cas Number:  28056-54-4
    Formula:  C8H14O
    Molecular weight:  126.2
    Synonyms:  2,2,4-Trimethylcyclopentan-1-one | FT-0638750 | 2,2,4-TRIMETHYLCYCLOPENTANONE (5,5-D2) | SCHEMBL2904...
    SMILES:  CC1CC(=O)C(C1)(C)C
    InChIKey:  PJXIBUIXCXSNCM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O/c1-6-4-7(9)8(2,3)5-6/h6H,4-5H2,1-3H3
  10. trans-4-Aminocyclohexanol
    2 Citations
    Cas Number:  27489-62-9
    Formula:  C6H13NO
    Molecular weight:  115.18
    Synonyms:  AM20070555 | EC 248-492-8 | F0001-0886 | J-514424 | trans-4-Hydroxycyclohexylamine | trans-4-hydroxy...
    SMILES:  C1CC(CCC1N)O
    InChIKey:  IMLXLGZJLAOKJN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO/c7-5-1-3-6(8)4-2-5/h5-6,8H,1-4,7H2
  11. 1-Pentadecene [Standard Material for GC]
    Cas Number:  13360-61-7
    Formula:  C15H30
    Molecular weight:  210.41
    Synonyms:  KH577LIA74 | CHEBI:77506 | MFCD00008987 | NSC77125 | NSC-77125 | S0345 | 1-Pentadecene, 98% | Pentad...
    SMILES:  CCCCCCCCCCCCCC=C
    InChIKey:  PJLHTVIBELQURV-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H30/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3H,1,4-15H2,2H3
  12. 4-Heptyloxybenzaldehyde
    Cas Number:  27893-41-0
    Formula:  C14H20O2
    Molecular weight:  220.31
    Synonyms:  4-n-Heptyloxybenzaldehyde | 4-Heptyloxybenzaldehyde | 4-HEPTYLOXY-BENZALDEHYDE | p-Heptyloxybenzalde...
    SMILES:  CCCCCCCOC1=CC=C(C=C1)C=O
    InChIKey:  YBCKMIZXHKVONZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H20O2/c1-2-3-4-5-6-11-16-14-9-7-13(12-15)8-10-14/h7-10,12H,2-6,11H2,1H3
  13. 3,4,5-Trimethoxybenzoic acid
    Cas Number:  118-41-2       EC Number: 204-248-2
    Formula:  C10H12O5
    Molecular weight:  212.2
    Synonyms:  KBio3_001180 | TRIMETHOPRIM IMPURITY J [EP IMPURITY] | Trimethylgallic acid | CHEBI:454991 | EC 204-...
    SMILES:  COC1=CC(=CC(=C1OC)OC)C(=O)O
    InChIKey:  SJSOFNCYXJUNBT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O5/c1-13-7-4-6(10(11)12)5-8(14-2)9(7)15-3/h4-5H,1-3H3,(H,11,12)
  14. 2-Butyloctanoic acid
    Cas Number:  27610-92-0       EC Number: 248-570-1
    Formula:  CH3(CH2)5CH[(CH2)3CH3]CO2H
    Molecular weight:  200.32
    Synonyms:  2-Butyloctanoic acid|27610-92-0|OCTANOIC ACID, 2-BUTYL-|butyloctanoic acid|5-Undecanecarboxylic acid...
    SMILES:  CCCCCCC(CCCC)C(=O)O
    InChIKey:  OARDBPIZDHVTCK-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H24O2/c1-3-5-7-8-10-11(12(13)14)9-6-4-2/h11H,3-10H2,1-2H3,(H,13,14)
  15. Coumarin 7
    1 Citations
    Cas Number:  27425-55-4       EC Number: 248-451-4
    Formula:  C20H19N3O2
    Molecular weight:  333.38
    Synonyms:  3-(1H-Benzimidazol-2-yl)-7-(diethylamino)-2H-chromen-2-one | 3-(1H-Benzoimidazol-2-yl)-7-diethylamin...
    SMILES:  CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3
    InChIKey:  GOLORTLGFDVFDW-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H19N3O2/c1-3-23(4-2)14-10-9-13-11-15(20(24)25-18(13)12-14)19-21-16-7-5-6-8-17(16)22-19/h5-12H,3-4H2,1-2H3,(H,21,22)
  16. , Progesterone receptor antagonist
    onapristone, Progesterone receptor antagonist
    Cas Number:  96346-61-1
    Formula:  C29H39NO3
    Molecular weight:  449.62
    Synonyms:  (8S,11R,13R,14S,17S)-11-(4-(dimethylamino)phenyl)-17-hydroxy-17-(3-hydroxypropyl)-13-methyl-6,7,8,11...
    SMILES:  CC12CC(C3=C4CCC(=O)C=C4CCC3C1CCC2(CCCO)O)C5=CC=C(C=C5)N(C)C
    InChIKey:  IEXUMDBQLIVNHZ-YOUGDJEHSA-N
    InChI:  InChI=1S/C29H39NO3/c1-28-18-25(19-5-8-21(9-6-19)30(2)3)27-23-12-10-22(32)17-20(23)7-11-24(27)26(28)13-15-29(28,33)14-4-16-31/h5-6,8-9,17,24-26,31,33H,4,7,10-16,18H2,1-3H3/t24-,25+,26-,28+,29+/m0/s1
  17. (E)-Ethyl 2-cyano-3-ethoxyacrylate
    Cas Number:  42466-67-1
    Formula:  C8H11NO3
    Molecular weight:  169.18
    Synonyms:  AKOS000120675 | Ethyl .alpha.-(ethoxymethylene)-.alpha.-cyanoacetate | F0001-2258 | LS-13436 | EINEC...
    SMILES:  CCOC=C(C#N)C(=O)OCC
    InChIKey:  KTMGNAIGXYODKQ-VOTSOKGWSA-N
    InChI:  InChI=1S/C8H11NO3/c1-3-11-6-7(5-9)8(10)12-4-2/h6H,3-4H2,1-2H3/b7-6+
  18. Cefotaxime acid
    21 Citations
    Cas Number:  63527-52-6
    Formula:  C16H17N5O7S2
    Molecular weight:  455.46
    Synonyms:  cefotaxime|Cephotaxime|63527-52-6|Cefotaxima|Cefotaximum|Omnatax|Taxim|Cefotaxim Hikma|CHEBI:204928|...
    SMILES:  CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)C(=NOC)C3=CSC(=N3)N)SC1)C(=O)O
    InChIKey:  GPRBEKHLDVQUJE-QSWIMTSFSA-N
    InChI:  InChI=1S/C16H17N5O7S2/c1-6(22)28-3-7-4-29-14-10(13(24)21(14)11(7)15(25)26)19-12(23)9(20-27-2)8-5-30-16(17)18-8/h5,10,14H,3-4H2,1-2H3,(H2,17,18)(H,19,23)(H,25,26)/b20-9-/t10-,14-/m1/s1
  19. , Bacterial penicillin-binding protein inhibitor
    Cefmenoxime hydrochloride, Bacterial penicillin-binding protein inhibitor
    Cas Number:  75738-58-8
    Formula:  C32H34N18O10S6·HCl
    Molecular weight:  1059.58
    Synonyms:  Cefmenoxime hydrochloride|Cefmenoxime HCl|75738-58-8|Cefmax|SCE 1365 hydrochloride|Cefmenoxime hemih...
    SMILES:  CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)O.CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)O.Cl
    InChIKey:  MPTNDTIREFCQLK-UNVJPQNDSA-N
    InChI:  InChI=1S/2C16H17N9O5S3.ClH/c2*1-24-16(20-22-23-24)33-4-6-3-31-13-9(12(27)25(13)10(6)14(28)29)19-11(26)8(21-30-2)7-5-32-15(17)18-7;/h2*5,9,13H,3-4H2,1-2H3,(H2,17,18)(H,19,26)(H,28,29);1H/b2*21-8-;/t2*9See more
  20. 4-(Diethylamino)butylamine
    Cas Number:  27431-62-5
    Formula:  C8H20N2
    Molecular weight:  144.26
    Synonyms:  8LT9SA85Z9 | GS-6067 | MFCD00014836 | STL511378 | 4-(N,N-diethylamino)-1-butanamine | 4-(Diethylamin...
    SMILES:  CCN(CC)CCCCN
    InChIKey:  JILXUIANNUALRZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H20N2/c1-3-10(4-2)8-6-5-7-9/h3-9H2,1-2H3
  21. 3-Amino-4-pyrazolecarboxamide hemisulfate salt
    Cas Number:  27511-79-1       EC Number: 248-503-6
    Formula:  C4H6N4O · 0.5 H2SO4
    Molecular weight:  175.16
    Synonyms:  3-Amino-1H-pyrazole-4-carboxamide Hemisulfate | 3-Amino-4-carbamoylpyrazole Hemisulfate | 3-Amino-4-...
    SMILES:  C1=NNC(=C1C(=O)N)N.C1=NNC(=C1C(=O)N)N.OS(=O)(=O)O
    InChIKey:  UMPKASYMNORSRO-UHFFFAOYSA-N
    InChI:  InChI=1S/2C4H6N4O.H2O4S/c2*5-3-2(4(6)9)1-7-8-3;1-5(2,3)4/h2*1H,(H2,6,9)(H3,5,7,8);(H2,1,2,3,4)
  22. 3-Heptenoic Acid
    Cas Number:  29901-85-7
    Formula:  C7H12O2
    Molecular weight:  128.17
    Synonyms:  (E)-3-Heptenoic acid | (E)-Hept-3-enoic acid | (3E)-3-Heptenoic acid # | CHEBI:179468 | 3-Heptenoic ...
    SMILES:  CCCC=CCC(=O)O
    InChIKey:  BCYXFRMDZWKZSF-SNAWJCMRSA-N
    InChI:  InChI=1S/C7H12O2/c1-2-3-4-5-6-7(8)9/h4-5H,2-3,6H2,1H3,(H,8,9)/b5-4+
  23. Tyropanoic Acid
    Cas Number:  27293-82-9
    Formula:  C₁₆H₂₀I₃NO₃
    Molecular weight:  655.05
    Synonyms:  EINECS 248-389-8 | Bilopac | TYROPANIC ACID | Tyropanoic acid sodium salt | Hydrocinnamic acid, 3-bu...
    SMILES:  CCCC(=O)NC1=C(C=C(C(=C1I)CC(CC)C(=O)O)I)I
    InChIKey:  YMOXVLQZFAUUKI-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H18I3NO3/c1-3-5-12(20)19-14-11(17)7-10(16)9(13(14)18)6-8(4-2)15(21)22/h7-8H,3-6H2,1-2H3,(H,19,20)(H,21,22)
  24. Leaf acetal
    Cas Number:  28069-74-1
    Formula:  C10H20O2
    Molecular weight:  172.26
    Synonyms:  EINECS 248-817-3 | 3-Hexene, 1-(1-ethoxyethoxy)-, (3Z)- | Ethane, 1-ethoxy-1-(3-hexenyloxy)-, (Z)- |...
    SMILES:  CCC=CCCOC(C)OCC
    InChIKey:  PAEBAEDUARAOSG-SREVYHEPSA-N
    InChI:  InChI=1S/C10H20O2/c1-4-6-7-8-9-12-10(3)11-5-2/h6-7,10H,4-5,8-9H2,1-3H3/b7-6-
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  1. Small molecule 100 items
  2. Protein 17 items
  3. Unknown 5 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. MPO 4 items
  11. CALCR 4 items
  12. GIPR 3 items
  13. TRPM2 3 items
  14. FPR2 3 items
  15. RAMP1 3 items
  16. RAMP3 3 items
  17. GLP1R 3 items
  18. NPY5R 3 items
  19. KCNMA1 3 items
  20. CYP1A2 2 items
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  25. EGFR 2 items
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  27. CYP2C9 2 items
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  38. TBXAS1 2 items
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  40. NR1H2 2 items
  41. NR1H3 2 items
  42. CALCRL 2 items
  43. CYP17A1 2 items
  44. APLNR 2 items
  45. MC2R 2 items
  46. ALK 2 items
  47. HTR1A 2 items
  48. ASIC1 2 items
  49. KCNA3 2 items
  50. KCNA2 2 items
  51. CYP2A6 1 item
  52. EGF 1 item
  53. GPR55 1 item
  54. NR3C1 1 item
  55. CDK9 1 item
  56. CCKAR 1 item
  57. CDK2 1 item
  58. PRLHR 1 item
  59. PTGES 1 item
  60. KISS1R 1 item
  61. MET 1 item
  62. KCNA7 1 item
  63. SCN5A 1 item
  64. SLC22A8 1 item
  65. TAS2R40 1 item
  66. TAF1 1 item
  67. TAF1L 1 item
  68. PTGER2 1 item
  69. PGR 1 item
  70. ADCYAP1R1 1 item
  71. PTGER3 1 item
  72. MC5R 1 item
  73. NR3C2 1 item
  74. MC4R 1 item
  75. MC3R 1 item
  76. BRD1 1 item
  77. TRPV5 1 item
  78. ADRB2 1 item
  79. ABCA1 1 item
  80. ADRB1 1 item
  81. NPR2 1 item
  82. NPR1 1 item
  83. F2 1 item
  84. KCNN4 1 item
  85. INSR 1 item
  86. PTAFR 1 item
  87. KCNA10 1 item
  88. KCNB1 1 item
  89. KCNA1 1 item
  90. MC1R 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 10 items
  2. Lyophilized 8 items
  3. Liquid 2 items
Purity
  1. ≥98% 48 items
  2. ≥95% 27 items
  3. ≥97% 24 items
  4. ≥99% 19 items
  5. ≥98%(GC) 7 items
  6. ≥96% 6 items
  7. ≥98%(HPLC) 6 items
  8. ≥90% 5 items
  9. ≥97%(HPLC) 5 items
  10. ≥95%(HPLC) 4 items
  11. ≥95%(SDS-PAGE) 4 items
  12. ≥97%(GC) 3 items
  13. ≥98%(SDS-PAGE) 3 items
  14. ≥90%(GC) 2 items
  15. ≥95%(T) 2 items
  16. ≥97%(SDS-PAGE) 2 items
  17. ≥40% 1 item
  18. ≥80% 1 item
  19. ≥85% 1 item
  20. ≥85%(HPLC) 1 item
  21. ≥90%(HPLC) 1 item
  22. ≥93% 1 item
  23. ≥94% 1 item
  24. ≥95%(as Lauric Acid) 1 item
  25. ≥96%(GC) 1 item
  26. ≥96%(HPLC) 1 item
  27. ≥97%(AT) 1 item
  28. ≥98%(GC)(T) 1 item
  29. ≥98%(HPLC)(T) 1 item
  30. ≥98%(T) 1 item
  31. ≥99%(GC) 1 item
  32. ≥99%(SEC-HPLC) 1 item
  33. ≥99.5%(GC) 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 111 items
  2. analytical standard 11 items
  3. Carrier Free 7 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. for synthesis 2 items
  12. high-purity 2 items
  13. PharmPure™ 2 items
  14. Reagent Grade 2 items
  15. Recombinant 2 items
  16. Azide Free 1 item
  17. endotoxin tested 1 item
  18. for cell culture 1 item
  19. Low Endotoxin 1 item
  20. pharmaceutical grade 1 item
  21. UltraBio™ 1 item
  22. USP 1 item
Action Type
  1. AGONIST 56 items
  2. ANTAGONIST 18 items
  3. INHIBITOR 13 items
  4. CHANNEL BLOCKER 9 items
  5. BLOCKER 1 item
  6. GATING INHIBITOR 1 item
  7. MODULATOR 1 item
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