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Search results for: '243-285-9'

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  1. , Agonist of GluN1;Agonist of GluN2A;Agonist of GluN2B;Agonist of GluN2C;Agonist of GluN2D
    (RS)-(tetrazol-5-yl)glycine, Agonist of GluN1;Agonist of GluN2A;Agonist of GluN2B;Agonist of GluN2C;Agonist of GluN2D
    Synonyms:  Tetrazol-5-yl-gly | 2-amino-2-(1H-1,2,3,4-tetrazol-5-yl)acetic acid | 2H-Tetrazole-5-acetic acid, al...
    SMILES:  OC(=O)C(c1nnn[nH]1)N
    InChIKey:  UKBRUIZWQZHXFL-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H5N5O2/c4-1(3(9)10)2-5-7-8-6-2/h1H,4H2,(H,9,10)(H,5,6,7,8)
  2. Methyl 3-hydroxybenzoate
    1 Citations
    Cas Number:  19438-10-9       EC Number: 243-071-5
    Formula:  C8H8O3
    Molecular weight:  152.15
    Synonyms:  3-Hydroxybenzoic acid methyl ester | 3-hydroxy-benzoic acid methyl ester | AM20060315 | 4-Bromopheny...
    SMILES:  COC(=O)C1=CC(=CC=C1)O
    InChIKey:  YKUCHDXIBAQWSF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5,9H,1H3
  3. ALPHA-(4-METHOXYPHENYL)-1-PYRROLIDINEACETONITRILE
    Cas Number:  15190-12-2
    Formula:  C13H16N2O
    Molecular weight:  216.285
    Synonyms:  15190-12-2|2-(4-Methoxyphenyl)-2-pyrrolidin-1-ylacetonitrile|2-(4-methoxyphenyl)-2-(pyrrolidin-1-yl)...
    SMILES:  COC1=CC=C(C=C1)C(C#N)N2CCCC2
    InChIKey:  CSZHKEHWBYJMGQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H16N2O/c1-16-12-6-4-11(5-7-12)13(10-14)15-8-2-3-9-15/h4-7,13H,2-3,8-9H2,1H3
  4. (1R)-(−)-Myrtenol
    Cas Number:  19894-97-4
    Formula:  C10H16O
    Molecular weight:  152.23
    Synonyms:  DTXCID3096161 | L-MYRTENOL | (1R)-6,6-Dimethylbicyclo(3.1.1)hept-2-ene-2-methanol | SCHEMBL820534 | ...
    SMILES:  CC1(C)C2CC=C(CO)C1C2
    InChIKey:  RXBQNMWIQKOSCS-IUCAKERBSA-N
    InChI:  InChI=1S/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,8-9,11H,4-6H2,1-2H3/t8-,9-/m0/s1
  5. 1-Butyl-4-nitrobenzene
    Cas Number:  20651-75-6
    Formula:  C10H13NO2
    Molecular weight:  179.22
    Synonyms:  p-Nitrobutylbenzene | AS-58482 | FT-0723691 | Benzene, 1-butyl-4-nitro- | MFCD00130030 | DTXSID00174...
    SMILES:  CCCCC1=CC=C(C=C1)[N+](=O)[O-]
    InChIKey:  JZRBCNLSIDKBMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13NO2/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h5-8H,2-4H2,1H3
  6. Diethyl tetradecanedioate
    Cas Number:  19812-63-6
    Formula:  C2H5O2C(CH2)12CO2C2H5
    Molecular weight:  314.46
    Synonyms:  Tetradecanedioic acid, diethyl ester | FT-0637911 | XXYWYFSQJPFXBD-UHFFFAOYSA-N | Diethyltetradecane...
    SMILES:  CCOC(=O)CCCCCCCCCCCCC(=O)OCC
    InChIKey:  XXYWYFSQJPFXBD-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H34O4/c1-3-21-17(19)15-13-11-9-7-5-6-8-10-12-14-16-18(20)22-4-2/h3-16H2,1-2H3
  7. 1,2-Epoxyeicosane
    Cas Number:  19780-16-6
    Formula:  C20H40O
    Molecular weight:  296.54
    Synonyms:  SCHEMBL284277 | Eicosane, epoxy- | DTXSID30941558 | FT-0637896 | MFCD00059157 | AKOS015855800 | E031...
    SMILES:  CCCCCCCCCCCCCCCCCCC1CO1
    InChIKey:  BHZBVWCLMYQFQX-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19-21-20/h20H,2-19H2,1H3
  8. 4'-Chloro-2'-methylacetoacetanilide
    Cas Number:  20139-55-3
    Formula:  C11H12ClNO2
    Molecular weight:  225.67
    Synonyms:  SCHEMBL8824873 | N-(4-Chloro-o-tolyl)acetoacetamide | SR-01000227070 | SR-01000227070-1 | BRN 273142...
    SMILES:  CC1=C(C=CC(=C1)Cl)NC(=O)CC(=O)C
    InChIKey:  ODFRAIZRJMUPCP-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12ClNO2/c1-7-5-9(12)3-4-10(7)13-11(15)6-8(2)14/h3-5H,6H2,1-2H3,(H,13,15)
  9. 3,5-Bis(trifluoromethyl)phenylacetic Acid
    Cas Number:  85068-33-3
    Formula:  C10H6F6O2
    Molecular weight:  272.15
    Synonyms:  MFCD00009908 | PS-7275 | [3,5 -Bis-(trifluoromethyl)-phenyl]-acetic Acid | 3,5-bistrifluoromethylphe...
    SMILES:  C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CC(=O)O
    InChIKey:  PAWSKKHEEYTXSA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6F6O2/c11-9(12,13)6-1-5(3-8(17)18)2-7(4-6)10(14,15)16/h1-2,4H,3H2,(H,17,18)
  10. Calcium citrate
    5 Citations
    Cas Number:  7693-13-2
    Formula:  C12H10Ca3O14
    Molecular weight:  498.43
    Synonyms:  Citric acid, calcium salt|7693-13-2|1,2,3-Propanetricarboxylic acid, 2-hydroxy-, calcium salt|calciu...
    SMILES:  C(C(=O)[O-])C(CC(=O)[O-])(C(=O)O)O.[Ca+2]
    InChIKey:  PFKGDYCESFRMAP-UHFFFAOYSA-L
    InChI:  InChI=1S/C6H8O7.Ca/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;+2/p-2
  11. 3-(4-Chlorobenzal)phthalide
    Cas Number:  20526-97-0
    Formula:  C15H9ClO2
    Molecular weight:  256.68
    Synonyms:  C73888 | 3-(p-Chlorobenzylidene)phthalide | AKOS028110925 | SY038111 | 3-[(4-Chlorophenyl)methylene]...
    SMILES:  C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)Cl)OC2=O
    InChIKey:  OHRFHJYUEWVXBD-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H9ClO2/c16-11-7-5-10(6-8-11)9-14-12-3-1-2-4-13(12)15(17)18-14/h1-9H
  12. 21-Desoxyprednisolone
    Cas Number:  20423-99-8
    Formula:  C21H28O4
    Molecular weight:  344.44
    Synonyms:  Z380L7N00P | UNII-Z380L7N00P | 21-Deoxyprednisolone | 21-Desoxyprednisolone | SCHEMBL121194 | PREDNI...
    SMILES:  CC(=O)C1(CCC2C1(CC(C3C2CCC4=CC(=O)C=CC34C)O)C)O
    InChIKey:  KQZSMOGWYFPKCH-UJPCIWJBSA-N
    InChI:  InChI=1S/C21H28O4/c1-12(22)21(25)9-7-16-15-5-4-13-10-14(23)6-8-19(13,2)18(15)17(24)11-20(16,21)3/h6,8,10,15-18,24-25H,4-5,7,9,11H2,1-3H3/t15-,16-,17-,18+,19-,20-,21-/m0/s1
  13. 2,4-Dichloro-3-methylaniline
    Cas Number:  19853-79-3
    Formula:  C7H7Cl2N
    Molecular weight:  176
    Synonyms:  2,4-Dichloro-3-methylaniline|19853-79-3|Benzenamine, 2,4-dichloro-3-methyl-|2,4-Dichloro-m-toluidine...
    SMILES:  CC1=C(C=CC(=C1Cl)N)Cl
    InChIKey:  FOYMVHMUBKHXLY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7Cl2N/c1-4-5(8)2-3-6(10)7(4)9/h2-3H,10H2,1H3
  14. Boc-Cys(Acm)-OH
    Cas Number:  19746-37-3       EC Number: 243-267-0
    Formula:  C11H20N2O5S
    Molecular weight:  292.35
    Synonyms:  EINECS 243-267-0 | M03273 | N-alpha-t-Butyloxycarbonyl-S-(acetyl-aminomethyl)-L-cysteine (Boc-L-Cys(...
    SMILES:  CC(=O)NCSCC(C(=O)O)NC(=O)OC(C)(C)C
    InChIKey:  HLCTYBOTPCIHTG-QMMMGPOBSA-N
    InChI:  InChI=1S/C11H20N2O5S/c1-7(14)12-6-19-5-8(9(15)16)13-10(17)18-11(2,3)4/h8H,5-6H2,1-4H3,(H,12,14)(H,13,17)(H,15,16)/t8-/m0/s1
  15. 3-Amino-4-methylbenzamide
    Cas Number:  19406-86-1
    Formula:  C8H10N2O
    Molecular weight:  150.18
    Synonyms:  Q27260927 | Tox21_302118 | 2-(1-CARBAMOYLMETHYL-CYCLOHEXYL)-ACETAMIDE | EN300-59606 | CAS-19406-86-1...
    SMILES:  CC1=C(C=C(C=C1)C(=O)N)N
    InChIKey:  VYBKAZXQKUFAHG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,9H2,1H3,(H2,10,11)
  16. 2,3,5-Trimethylanisole
    Cas Number:  20469-61-8
    Formula:  C10H14O
    Molecular weight:  150.22
    Synonyms:  Benzene, 1-methoxy-2,3,5-trimethyl- | 1-Methoxy-2,3,5-trimethylbenzol | DTXSID90174441 | EINECS 243-...
    SMILES:  CC1=CC(=C(C(=C1)OC)C)C
    InChIKey:  AWONIZVBKXHWJP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O/c1-7-5-8(2)9(3)10(6-7)11-4/h5-6H,1-4H3
  17. 4,4'-Bicyclohexanol
    1 Citations
    Cas Number:  20601-38-1
    Formula:  C12H22O2
    Molecular weight:  198.31
    Synonyms:  EINECS 243-908-4 | 4-(4-hydroxycyclohexyl)cyclohexan-1-ol | Oprea1_436558 | DTXSID20174616 | bi(cycl...
    SMILES:  C1CC(CCC1C2CCC(CC2)O)O
    InChIKey:  MZXNOAWIRQFYDB-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h9-14H,1-8H2
  18. (1R，2S) -2-phenylcycloalanine mandelate
    Cas Number:  37388-05-9       EC Number: 803-051-4, 851-285-0
    Formula:  C9H11N·HCl
    Molecular weight:  169.65
    SMILES:  C1C(C1N)C2=CC=CC=C2.Cl
    InChIKey:  ZPEFMSTTZXJOTM-OULXEKPRSA-N
    InChI:  InChI=1S/C9H11N.ClH/c10-9-6-8(9)7-4-2-1-3-5-7;/h1-5,8-9H,6,10H2;1H/t8-,9+;/m0./s1
  19. Ethyl 3-dimethylaminopropionate
    Cas Number:  20120-21-2       EC Number: 243-524-7
    Formula:  C7H15NO2
    Molecular weight:  145.20
    SMILES:  CCOC(=O)CCN(C)C
    InChIKey:  IZMJWGJGVGRWBW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15NO2/c1-4-10-7(9)5-6-8(2)3/h4-6H2,1-3H3
  20. , Agonist of GluN1;Agonist of GluN2A;Agonist of GluN2B;Agonist of GluN2C;Agonist of GluN2D
    (RS)-(Tetrazol-5-yl)glycine, Agonist of GluN1;Agonist of GluN2A;Agonist of GluN2B;Agonist of GluN2C;Agonist of GluN2D
    Cas Number:  138199-51-6
    Formula:  C3H5N5O2
    Molecular weight:  143.1
    Synonyms:  Tetrazol-5-yl-gly | 2-amino-2-(1H-1,2,3,4-tetrazol-5-yl)acetic acid | 2H-Tetrazole-5-acetic acid, al...
    SMILES:  C1(=NNN=N1)C(C(=O)O)N
    InChIKey:  UKBRUIZWQZHXFL-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H5N5O2/c4-1(3(9)10)2-5-7-8-6-2/h1H,4H2,(H,9,10)(H,5,6,7,8)
  21. 2,5,8,11-Tetraoxatetradec-13-ene
    Cas Number:  19685-21-3
    Formula:  C10H20O4
    Molecular weight:  204.27
    Synonyms:  CS-0047709 | AS-68278 | 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene | MFCD00080393 | DTXSID206...
    SMILES:  COCCOCCOCCOCC=C
    InChIKey:  QOQTULDKYFWBLQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O4/c1-3-4-12-7-8-14-10-9-13-6-5-11-2/h3H,1,4-10H2,2H3
  22. Tetrahydrofurfuryl acrylate
    5 Citations
    Cas Number:  2399-48-6       EC Number: 219-268-7
    Formula:  C8H12O3
    Molecular weight:  156.18
    Synonyms:  2-Propenoic acid, tetrahydrofurfuryl ester | 3-(4-Methoxyphenyl)-2-methyl-2-propenal | NSC32627 | NS...
    SMILES:  C=CC(=O)OCC1CCCO1
    InChIKey:  YNXCGLKMOXLBOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12O3/c1-2-8(9)11-6-7-4-3-5-10-7/h2,7H,1,3-6H2
  23. 1-Bromo-4-[(2-methylpropane)sulfonyl]benzene
    Cas Number:  856060-51-0
    Formula:  C10H13BrO2S
    Molecular weight:  277.2
    Synonyms:  1-Bromo-4-(isobutylsulfonyl)benzene|856060-51-0|1-Bromo-4-[(2-methylpropane)sulfonyl]benzene|1-bromo...
    SMILES:  CC(C)CS(=O)(=O)C1=CC=C(C=C1)Br
    InChIKey:  PKROCKAQCTYPMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13BrO2S/c1-8(2)7-14(12,13)10-5-3-9(11)4-6-10/h3-6,8H,7H2,1-2H3
  24. tert-Butyl cyclopropanecarboxylate
    Cas Number:  87661-20-9       EC Number: ‘862-285-5
    Formula:  C8H14O2
    Molecular weight:  142.2
    Synonyms:  CS-0044361 | DTXSID00546453 | tert-ButylCyclopropanecarboxylate | MFCD09836696 | t-butyl cyclopropan...
    SMILES:  CC(C)(C)OC(=O)C1CC1
    InChIKey:  FTEAAYMAQFBUJJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O2/c1-8(2,3)10-7(9)6-4-5-6/h6H,4-5H2,1-3H3
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  1. Small molecule 130 items
  2. Protein 17 items
  3. Unknown 12 items
Target
  1. CYP2A6 33 items
  2. NPY1R 9 items
  3. PTH1R 8 items
  4. NPY2R 8 items
  5. CRHR2 7 items
  6. NPY4R 7 items
  7. PTH2R 6 items
  8. CA12 6 items
  9. GLP2R 6 items
  10. CYP2A13 5 items
  11. CRHR1 5 items
  12. TRPA1 5 items
  13. CA7 5 items
  14. CYP1A2 4 items
  15. PLG 4 items
  16. CALCR 4 items
  17. GIPR 3 items
  18. FPR2 3 items
  19. RAMP1 3 items
  20. RAMP3 3 items
  21. ACHE 3 items
  22. GLP1R 3 items
  23. NPY5R 3 items
  24. KCNMA1 3 items
  25. CYP2C19 2 items
  26. CYP3A4 2 items
  27. ERBB2 2 items
  28. EGFR 2 items
  29. GHRHR 2 items
  30. CCKBR 2 items
  31. KCNA6 2 items
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  41. OPRK1 2 items
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  44. GRIN2A 2 items
  45. GRIN2B 2 items
  46. KCNA3 2 items
  47. KCNA2 2 items
  48. GRIN2C 2 items
  49. GRIN2D 2 items
  50. CNR1 1 item
  51. CNR2 1 item
  52. CYP2B6 1 item
  53. EGF 1 item
  54. GPR55 1 item
  55. CCKAR 1 item
  56. CYP2C9 1 item
  57. CYP2E1 1 item
  58. RARG 1 item
  59. PRLHR 1 item
  60. HCRTR1 1 item
  61. SPIN1 1 item
  62. SPIN3 1 item
  63. SPIN4 1 item
  64. TRPM2 1 item
  65. KISS1R 1 item
  66. HRH1 1 item
  67. MET 1 item
  68. KCNA7 1 item
  69. SPIN2B 1 item
  70. SCN5A 1 item
  71. SLC6A4 1 item
  72. TAS2R20 1 item
  73. SIGMAR1 1 item
  74. PIK3CG 1 item
  75. PIK3CA 1 item
  76. PIK3CB 1 item
  77. PIK3CD 1 item
  78. ADCYAP1R1 1 item
  79. RARB 1 item
  80. RARA 1 item
  81. MC5R 1 item
  82. LOXL2 1 item
  83. MC4R 1 item
  84. MC3R 1 item
  85. CA9 1 item
  86. TYR 1 item
  87. HTR2A 1 item
  88. ABCA1 1 item
  89. NPR2 1 item
  90. MAOB 1 item
  91. NPR1 1 item
  92. MAOA 1 item
  93. HTR2C 1 item
  94. HTR2B 1 item
  95. F2 1 item
  96. KCNN4 1 item
  97. GRM2 1 item
  98. KIT 1 item
  99. GCGR 1 item
  100. HCRTR2 1 item
  101. KCNA10 1 item
  102. KCNB1 1 item
  103. KCNA1 1 item
  104. MC1R 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 18 items
  2. Lyophilized 7 items
  3. Liquid 3 items
Purity
  1. ≥98% 92 items
  2. ≥97% 42 items
  3. ≥95% 30 items
  4. ≥99% 21 items
  5. ≥98%(GC) 10 items
  6. ≥96% 8 items
  7. ≥97%(HPLC) 7 items
  8. ≥95%(HPLC) 5 items
  9. ≥97%(GC) 5 items
  10. ≥95%(SDS-PAGE) 3 items
  11. ≥98%(SDS-PAGE) 3 items
  12. ≥99.9% metals basis 3 items
  13. ≥94% 2 items
  14. ≥97%(SDS-PAGE) 2 items
  15. ≥98%(HPLC) 2 items
  16. ≥98%(T) 2 items
  17. ≥99%(GC) 2 items
  18. ≥99.995% metals basis 2 items
  19. ≥50% Pt basis 1 item
  20. ≥80% 1 item
  21. ≥80%(GC) 1 item
  22. ≥80%(HPLC) 1 item
  23. ≥85%(GC) 1 item
  24. ≥85%(HPLC) 1 item
  25. ≥90% 1 item
  26. ≥90%(HPLC) 1 item
  27. ≥95%(GC) 1 item
  28. ≥95%(HPLC)(T) 1 item
  29. ≥95%(T) 1 item
  30. ≥96%(GC) 1 item
  31. ≥96%(HPLC) 1 item
  32. ≥97%(T) 1 item
  33. ≥97.5% 1 item
  34. ≥98%(UV) 1 item
  35. ≥98.5% 1 item
  36. ≥99%(HPLC) 1 item
  37. ≥99%(SEC-HPLC) 1 item
  38. ≥99.5% 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 116 items
  2. analytical standard 7 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. BioReagent 5 items
  8. ActiBioPure™ 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. AR 2 items
  12. CP 2 items
  13. for insect cell culture 2 items
  14. PharmPure™ 2 items
  15. Recombinant 2 items
  16. Azide Free 1 item
  17. Biochemical 1 item
  18. Biological Stain 1 item
  19. endotoxin tested 1 item
  20. for cell culture 1 item
  21. for scintillation 1 item
  22. high-purity 1 item
  23. Low Endotoxin 1 item
  24. pharmaceutical grade 1 item
  25. technical grade 1 item
  26. UltraBio™ 1 item
Action Type
  1. AGONIST 64 items
  2. ANTAGONIST 15 items
  3. INHIBITOR 15 items
  4. CHANNEL BLOCKER 7 items
  5. ACTIVATOR 2 items
  6. GATING INHIBITOR 1 item
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