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Search results for: '217-662-3'

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Items 25-48 of 661

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  1. 3-Ethylthiophene
    Cas Number:  1795-01-3
    Formula:  C6H8S
    Molecular weight:  112.19
    Synonyms:  A812452 | AC-4944 | FT-0692160 | F14946 | SLDBAXYJAIRQMX-UHFFFAOYSA- | [3,5-DI-(TRIFLUOROMETHYL)-BIP...
    SMILES:  CCC1=CSC=C1
    InChIKey:  SLDBAXYJAIRQMX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8S/c1-2-6-3-4-7-5-6/h3-5H,2H2,1H3
  2. 1,6-Dibromo-2-naphthol-3-carboxylic Acid
    Cas Number:  1779-10-8
    Formula:  C11H6Br2O3
    Molecular weight:  345.97
    Synonyms:  AM20060923 | NSC 8508 | BCP26377 | WNMKUIQCIRAXBN-UHFFFAOYSA-N | 4,7-dibromo-3-hydroxynaphthalene-2-...
    SMILES:  C1=CC2=C(C(=C(C=C2C=C1Br)C(=O)O)O)Br
    InChIKey:  WNMKUIQCIRAXBN-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H6Br2O3/c12-6-1-2-7-5(3-6)4-8(11(15)16)10(14)9(7)13/h1-4,14H,(H,15,16)
  3. Tetrachloroisophthalodinitrile
    21 Citations
    Cas Number:  1897-45-6
    Formula:  C8Cl4N2
    Molecular weight:  265.91
    Synonyms:  Siclor | 2,4,5,6-Tetrachloro-3-cyanobenzonitrile | Bravo 500 | Daconil | Nopcocide N-96 | 1,3-Dicyan...
    SMILES:  C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)C#N)Cl
    InChIKey:  CRQQGFGUEAVUIL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8Cl4N2/c9-5-3(1-13)6(10)8(12)7(11)4(5)2-14
  4. 2-Deoxy-D-galactose
    Cas Number:  1949-89-9       EC Number: 217-765-3
    Formula:  C6H12O5
    Molecular weight:  164.16
    Synonyms:  2-Deoxy-D-galactose | 2-deoxy-D-lyxo-hexose | 531K2IOK5Q | EINECS 217-765-3 | SCHEMBL148114 | (+)-2-...
    SMILES:  C(C=O)C(C(C(CO)O)O)O
    InChIKey:  VRYALKFFQXWPIH-HSUXUTPPSA-N
    InChI:  InChI=1S/C6H12O5/c7-2-1-4(9)6(11)5(10)3-8/h2,4-6,8-11H,1,3H2/t4-,5-,6-/m1/s1
  5. 2,3-Dichloroanisole
    Cas Number:  1984-59-4
    Formula:  C7H6Cl2O
    Molecular weight:  177.02
    Synonyms:  EN300-6472620 | FT-0609549 | 2,3-dichloro anisole | D2306 | SY036391 | BCP22747 | PD055606 | 1,2-bis...
    SMILES:  COC1=C(C(=CC=C1)Cl)Cl
    InChIKey:  HFEASCCDHUVYKU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6Cl2O/c1-10-6-4-2-3-5(8)7(6)9/h2-4H,1H3
  6. DL-3-Chloroalanine Methyl Ester Hydrochloride
    Cas Number:  33646-31-0
    Formula:  C4H9Cl2NO2
    Molecular weight:  174.03
    Synonyms:  FT-0696807 | NSC77696 | NSC-77696 | NSC170313 | NSC-170313 | FT-0639121 | SCHEMBL652660 | A821890 | ...
    SMILES:  COC(=O)C(CCl)N.Cl
    InChIKey:  POPBCSXDEXRDSX-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8ClNO2.ClH/c1-8-4(7)3(6)2-5;/h3H,2,6H2,1H3;1H
  7. Iso-H7 dihydrochloride
    Cas Number:  140663-38-3
    Formula:  C14H19Cl2N3O2S
    Molecular weight:  364.29
    Synonyms:  J-007414 | LP00662 | SCHEMBL1321843 | EU-0100662 | SCHEMBL1224227 | Tox21_500662 | SR-01000075940-2 ...
    SMILES:  CC1CN(CCN1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl.Cl
    InChIKey:  YHYNDFTUZMEYNX-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H17N3O2S.2ClH/c1-11-10-17(8-7-16-11)20(18,19)14-4-2-3-12-9-15-6-5-13(12)14;;/h2-6,9,11,16H,7-8,10H2,1H3;2*1H
  8. WAY-608119
    Cas Number:  50362-93-1
    Formula:  C13H9N3O
    Molecular weight:  223.23
    Synonyms:  AE-848/32801005 | 2-pyridin-3-ylquinazolin-4(3H)-one | AKOS024390908 | SR-01000241374-1 | 2-Pyridin-...
    SMILES:  C1=CC=C2C(=C1)C(=O)NC(=N2)C3=CN=CC=C3
    InChIKey:  WXCVPMGPMMEPBB-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9N3O/c17-13-10-5-1-2-6-11(10)15-12(16-13)9-4-3-7-14-8-9/h1-8H,(H,15,16,17)
  9. 4-Amino-3-hydrazino-5-mercapto-1,2,4-triazole(AHMT)
    12 Citations
    Cas Number:  1750-12-5       EC Number: 217-135-8
    Formula:  C2H6N6S
    Molecular weight:  146.17
    Synonyms:  AMHT | W-107848 | AI3-62547 | NSC-12519 | UNII-L49PBF7WZF | EINECS 217-135-8 | EN300-70549 | 3-Hydra...
    SMILES:  C1(=S)NN=C(N1N)NN
    InChIKey:  RDIMQHBOTMWMJA-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H6N6S/c3-5-1-6-7-2(9)8(1)4/h3-4H2,(H,5,6)(H,7,9)
  10. 4-Methyl-DL-tryptophan
    Cas Number:  1954-45-6
    Formula:  C12H14N2O2
    Molecular weight:  218.25
    Synonyms:  H-Trp(4-Me)-OH | A934658 | F52887 | Tryptophan, 4-methyl- | AKOS022926987 | DS-13334 | EN300-369975 ...
    SMILES:  CC1=C2C(=CC=C1)NC=C2CC(C(=O)O)N
    InChIKey:  FPJGLSZLQLNZIW-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14N2O2/c1-7-3-2-4-10-11(7)8(6-14-10)5-9(13)12(15)16/h2-4,6,9,14H,5,13H2,1H3,(H,15,16)
  11. Glycerol dimethacrylate, mixture of isomers
    2 Citations
    Cas Number:  1830-78-0
    Formula:  H2C=C(CH3)CO2CH2CH[OR(H)]CH2OH(R), R = -COC(CH3)=CH2
    Molecular weight:  228.24
    Synonyms:  EINECS 217-388-4 | METHACRYLIC ACID, 2-HYDROXYTRIMETHYLENE ESTER | Acrylamide, N-(1,1-dimethyl-3-oxo...
    SMILES:  CC(=C)C(=O)OCC(COC(=O)C(=C)C)O
    InChIKey:  OQHMGFSAURFQAF-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16O5/c1-7(2)10(13)15-5-9(12)6-16-11(14)8(3)4/h9,12H,1,3,5-6H2,2,4H3
  12. Phenylthiohydantoin-glycine
    Cas Number:  2010-15-3
    Formula:  C9H8N2OS
    Molecular weight:  192.24
    Synonyms:  3-Phenyl-2-thioguidanthion | NCGC00174688-01 | 2-mercapto-3-phenyl-3,5-dihydro-4H-imidazol-4-one | C...
    SMILES:  C1C(=O)N(C(=S)N1)C2=CC=CC=C2
    InChIKey:  ZZRIQDWDJVLELF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8N2OS/c12-8-6-10-9(13)11(8)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)
  13. Neopentyl glycol dimethacrylate
    Cas Number:  1985-51-9       EC Number: 217-856-8
    Formula:  [H2C=C(CH3)CO2CH2]2C(CH3)2
    Molecular weight:  240.3
    Synonyms:  [2,2-dimethyl-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate | 2,2-dimethylpropane-1,1-dio...
    SMILES:  CC(=C)C(=O)OCC(C)(C)COC(=O)C(=C)C
    InChIKey:  ULQMPOIOSDXIGC-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H20O4/c1-9(2)11(14)16-7-13(5,6)8-17-12(15)10(3)4/h1,3,7-8H2,2,4-6H3
  14. 3-Hydroxy-4,5-dimethoxybenzoic acid
    Cas Number:  1916-08-1       EC Number: 217-630-9
    Formula:  C9H10O5
    Molecular weight:  198.17
    Synonyms:  4-Hydroxymethylbiphenyl | CHEBI:88603 | NSC19885 | NSC-19885 | EINECS 217-630-9 | AS-62460 | AKOS000...
    SMILES:  COC1=CC(=CC(=C1OC)O)C(=O)O
    InChIKey:  WFIBQVFJXGQICQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O5/c1-13-7-4-5(9(11)12)3-6(10)8(7)14-2/h3-4,10H,1-2H3,(H,11,12)
  15. 2-(4-Chlorophenyl)-3-methylbutyric Acid
    Cas Number:  2012-74-0
    Formula:  C11H13ClO2
    Molecular weight:  212.67
    Synonyms:  AKOS001063747 | EINECS 217-934-1 | Q27119827 | 2-(p-Chlorophenyl)-3-methylbutyric acid | 2-(p-chloro...
    SMILES:  CC(C)C(C1=CC=C(C=C1)Cl)C(=O)O
    InChIKey:  VTJMSIIXXKNIDJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13ClO2/c1-7(2)10(11(13)14)8-3-5-9(12)6-4-8/h3-7,10H,1-2H3,(H,13,14)
  16. 4-Bromo-2,5-dichlorophenol
    Cas Number:  1940-42-7
    Formula:  C6H3BrCl2O
    Molecular weight:  241.89
    Synonyms:  DTXSID3062073 | AKOS015890030 | AM818 | B2822 | MFCD00128077 | BRN 1865022 | W-107709 | 3-06-00-0075...
    SMILES:  C1=C(C(=CC(=C1Cl)Br)Cl)O
    InChIKey:  HWWKEEKUMAZJLL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3BrCl2O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H
  17. 1-Ethylpyridinium bromide
    6 Citations
    Cas Number:  1906-79-2
    Formula:  C7H10BrN
    Molecular weight:  188.06
    Synonyms:  FT-0607764 | Pyridinium, 1-ethyl-, bromide | A813427 | AI3-52378 | EINECS 217-607-3 | 1-ethylpyridin...
    SMILES:  CC[N+]1=CC=CC=C1.[Br-]
    InChIKey:  ABFDKXBSQCTIKH-UHFFFAOYSA-M
    InChI:  InChI=1S/C7H10N.BrH/c1-2-8-6-4-3-5-7-8;/h3-7H,2H2,1H3;1H/q+1;/p-1
  18. Tetraisopropyl Orthosilicate
    Cas Number:  1992-48-9
    Formula:  C12H28O4Si
    Molecular weight:  264.44
    Synonyms:  Alizarin Cyanin Green F | 1,5-Naphthalenedisulfonic acid, 3-((4-((4-((6-amino-1-hydroxy-3-sulfo-2-na...
    SMILES:  CC(C)O[Si](OC(C)C)(OC(C)C)OC(C)C
    InChIKey:  ZUEKXCXHTXJYAR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H28O4Si/c1-9(2)13-17(14-10(3)4,15-11(5)6)16-12(7)8/h9-12H,1-8H3
  19. N-Nitrosodibutylamine
    4 Citations
    Cas Number:  924-16-3       EC Number: 213-101-1
    Formula:  C8H18N2O
    Molecular weight:  158.24
    Synonyms:  InChI=1/C8H18N2O/c1-3-5-7-10(9-11)8-6-4-2/h3-8H2,1-2H | NCGC00259883-01 | Nitrosodibutylamine | CAS-...
    SMILES:  CCCCN(CCCC)N=O
    InChIKey:  YGJHZCLPZAZIHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18N2O/c1-3-5-7-10(9-11)8-6-4-2/h3-8H2,1-2H3
  20. 4-Octyne
    3 Citations
    Cas Number:  1942-45-6       EC Number: 217-730-2
    Formula:  C8H14
    Molecular weight:  110.2
    Synonyms:  Dipropylacetylene | IJI0Q2V1Z6 | O0127 | DTXSID6074338 | FT-0619334 | MFCD00009471 | EINECS 217-730-...
    SMILES:  CCCC#CCCC
    InChIKey:  GZTNBKQTTZSQNS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14/c1-3-5-7-8-6-4-2/h3-6H2,1-2H3
  21. 2-(m-Tolyl)ethanol
    Cas Number:  1875-89-4
    Formula:  C9H12O
    Molecular weight:  136.19
    Synonyms:  Benzactyzine methobromide | CK1130 | EINECS 217-508-5 | UNII-Z8WAA9JXV7 | EN300-96197 | MFCD00002896...
    SMILES:  CC1=CC(=CC=C1)CCO
    InChIKey:  KWHVBVJDKLSOTB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O/c1-8-3-2-4-9(7-8)5-6-10/h2-4,7,10H,5-6H2,1H3
  22. 4-Phenyl-3-butyn-2-one
    Cas Number:  1817-57-8
    Formula:  C10H8O
    Molecular weight:  144.17
    Synonyms:  CHEBI:51731 | BRN 0878583 | MFCD00008776 | DTXSID50171178 | P1336 | CBiol_000156 | Q27122725 | SY051...
    SMILES:  CC(=O)C#CC1=CC=CC=C1
    InChIKey:  UPEUQDJSUFHFQP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,1H3
  23. 2-Butyl-3-(3,5-diiodo-4-hydroxybenzoyl)benzofuran
    Cas Number:  1951-26-4
    Formula:  C19H16I2O3
    Molecular weight:  546.14
    Synonyms:  2-Butyl-3-(4-hydroxy-3,5-diiodobenzoyl)benzofuran | AMIODARONE METABOLITE M3 | AS-12154 | DTXSID2017...
    SMILES:  CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)O)I
    InChIKey:  PNFMEGSMKIHDFZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H16I2O3/c1-2-3-7-16-17(12-6-4-5-8-15(12)24-16)18(22)11-9-13(20)19(23)14(21)10-11/h4-6,8-10,23H,2-3,7H2,1H3
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  1. Small molecule 260 items
  2. Protein 19 items
  3. Unknown 13 items
  4. Oligonucleotide 1 item
Target
  1. GLP1R 10 items
  2. NPY1R 10 items
  3. PTH1R 9 items
  4. GALR1 9 items
  5. GALR2 9 items
  6. NPY2R 9 items
  7. CALCR 8 items
  8. NPY4R 8 items
  9. CRHR2 7 items
  10. PTH2R 7 items
  11. GLP2R 7 items
  12. VIPR2 6 items
  13. VIPR1 6 items
  14. RAMP1 6 items
  15. RAMP3 6 items
  16. CRHR1 5 items
  17. ADCYAP1R1 5 items
  18. PLG 4 items
  19. CALCRL 4 items
  20. GALR3 4 items
  21. NPY5R 4 items
  22. DRD2 3 items
  23. GIPR 3 items
  24. GHRHR 3 items
  25. FPR2 3 items
  26. DRD3 3 items
  27. OPRD1 3 items
  28. OPRK1 3 items
  29. OPRM1 3 items
  30. KCNMA1 3 items
  31. CYP2D6 2 items
  32. EPHB6 2 items
  33. CSF1R 2 items
  34. BRD4 2 items
  35. DDR1 2 items
  36. STK10 2 items
  37. HSP90AA1 2 items
  38. CCKBR 2 items
  39. KCNA6 2 items
  40. PDGFRA 2 items
  41. RAMP2 2 items
  42. PDGFRB 2 items
  43. PTGS2 2 items
  44. MPO 2 items
  45. METAP2 2 items
  46. KDR 2 items
  47. HTR4 2 items
  48. APLNR 2 items
  49. MC2R 2 items
  50. ASIC1 2 items
  51. KIT 2 items
  52. P2RY11 2 items
  53. NMUR2 2 items
  54. KCNA3 2 items
  55. KCNA2 2 items
  56. MAP2K5 2 items
  57. NMUR1 2 items
  58. CYP1A2 1 item
  59. EGF 1 item
  60. GPR55 1 item
  61. SLC1A1 1 item
  62. SLC1A7 1 item
  63. HSD17B3 1 item
  64. CCKAR 1 item
  65. SLC1A3 1 item
  66. SLC1A6 1 item
  67. SLC1A2 1 item
  68. PTPN11 1 item
  69. PRLHR 1 item
  70. HCRTR1 1 item
  71. TRPM2 1 item
  72. SSTR1 1 item
  73. SSTR2 1 item
  74. SSTR3 1 item
  75. SSTR4 1 item
  76. SSTR5 1 item
  77. KISS1R 1 item
  78. GHSR 1 item
  79. MET 1 item
  80. KCNA7 1 item
  81. SCTR 1 item
  82. SCN5A 1 item
  83. PDE4D 1 item
  84. PDE4C 1 item
  85. PDE5A 1 item
  86. PDCD1 1 item
  87. PDE4A 1 item
  88. PDE4B 1 item
  89. PARP1 1 item
  90. MC5R 1 item
  91. MC4R 1 item
  92. MC3R 1 item
  93. ACE2 1 item
  94. ABCA1 1 item
  95. NPR2 1 item
  96. NPR1 1 item
  97. HTR3A 1 item
  98. F2 1 item
  99. KCNN4 1 item
  100. GCGR 1 item
  101. HCRTR2 1 item
  102. GRIN1 1 item
  103. GRIN2A 1 item
  104. GRIN2B 1 item
  105. PPARG 1 item
  106. KCNA10 1 item
  107. KCNB1 1 item
  108. KCNA1 1 item
  109. KCND2 1 item
  110. MC1R 1 item
  111. MRGPRX2 1 item
  112. GRIN2C 1 item
  113. GRIN2D 1 item
  114. NOS3 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
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Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
  2. Binding Activity 1 item
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 18 items
  2. Liquid 12 items
  3. Lyophilized 7 items
Purity
  1. ≥98% 128 items
  2. ≥97% 66 items
  3. ≥99% 48 items
  4. ≥95% 46 items
  5. ≥98%(GC) 22 items
  6. ≥96% 10 items
  7. ≥97%(HPLC) 10 items
  8. ≥95%(HPLC) 6 items
  9. ≥97%(GC) 6 items
  10. ≥98%(HPLC) 6 items
  11. ≥80% 4 items
  12. ≥90% 4 items
  13. ≥95%(GC) 4 items
  14. ≥95%(SDS-PAGE) 3 items
  15. ≥98%(SDS-PAGE) 3 items
  16. ≥98%(T) 3 items
  17. ≥99%(GC) 3 items
  18. ≥85% 2 items
  19. ≥93% 2 items
  20. ≥93%(GC) 2 items
  21. ≥95%(T) 2 items
  22. ≥96%(HPLC) 2 items
  23. ≥97%(SDS-PAGE) 2 items
  24. ≥99.5%(GC) 2 items
  25. ≥99.9% 2 items
  26. ≥70% 1 item
  27. ≥85%(HPLC) 1 item
  28. ≥87% 1 item
  29. ≥88% 1 item
  30. ≥90%(HPLC) 1 item
  31. ≥90%(SDS-PAGE) 1 item
  32. ≥95%(N) 1 item
  33. ≥95%(W) 1 item
  34. ≥96%(GC) 1 item
  35. ≥98%(GC)(T) 1 item
  36. ≥98%(TLC),≥95%(HPLC) 1 item
  37. ≥98.5% 1 item
  38. ≥98.5%(GC) 1 item
  39. ≥99%(AT) 1 item
  40. ≥99%(SEC-HPLC) 1 item
  41. ≥99.7%(GC) 1 item
  42. ≥99.9 atom% D 1 item
  43. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 152 items
  2. analytical standard 34 items
  3. AR 7 items
  4. Carrier Free 7 items
  5. Bioactive 6 items
  6. GMP 6 items
  7. indicator 6 items
  8. ActiBioPure™ 5 items
  9. Animal Free 5 items
  10. ACS 4 items
  11. BioReagent 4 items
  12. High Performance 4 items
  13. Ph.Eur. 4 items
  14. EnzymoPure™ 4 items
  15. Biological Stain 2 items
  16. DNase, RNase free 2 items
  17. endotoxin tested 2 items
  18. for DNA and RNA applications 2 items
  19. for molecular biology 2 items
  20. PCR Reagent 2 items
  21. PharmPure™ 2 items
  22. Recombinant 2 items
  23. Standard for GC 2 items
  24. sterile 2 items
  25. technical grade 2 items
  26. UltraBio™ 2 items
  27. anhydrous 1 item
  28. Azide Free 1 item
  29. chromogenic agent 1 item
  30. electrochemical grade 1 item
  31. for cell culture 1 item
  32. for GC derivatization 1 item
  33. for ion pair chromatography 1 item
  34. for plant cell culture 1 item
  35. for synthesis 1 item
  36. GR 1 item
  37. high-purity 1 item
  38. Low Endotoxin 1 item
  39. pharmaceutical grade 1 item
  40. Premium pure 1 item
  41. PrimorTrace™ 1 item
  42. Reagent Grade 1 item
  43. Suitable for Analysis 1 item
Action Type
  1. AGONIST 85 items
  2. ANTAGONIST 21 items
  3. INHIBITOR 12 items
  4. CHANNEL BLOCKER 8 items
  5. ALLOSTERIC MODULATOR 2 items
  6. ANTISENSE INHIBITOR 1 item
  7. BLOCKER 1 item
  8. GATING INHIBITOR 1 item
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