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Search results for: '241-285-3'

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  1. Octane-d₁₈
    Cas Number:  17252-77-6       EC Number: 241-285-3
    Formula:  CD3(CD2)6CD3
    Molecular weight:  132.34
    Synonyms:  TVMXDCGIABBOFY-VAZJTQEUSA-N | Octane-d18, 98 atom % D | EINECS 241-285-3 | MFCD00037626 | N-OCTANE-D...
    SMILES:  [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]
    InChIKey:  TVMXDCGIABBOFY-VAZJTQEUSA-N
    InChI:  InChI=1S/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3/i1D3,2D3,3D2,4D2,5D2,6D2,7D2,8D2
  2. , Epidermal growth factor receptor erbB1 inhibitor
    TAK-285, Epidermal growth factor receptor erbB1 inhibitor
    Cas Number:  871026-44-7
    Formula:  C26H25ClF3N5O3
    Molecular weight:  547.96
    Synonyms:  TAK-285|871026-44-7|TAK285|TAK 285|N-(2-(4-(3-CHLORO-4-(3-(TRIFLUOROMETHYL)PHENOXY)PHENYLAMINO)-5H-P...
    SMILES:  CC(C)(CC(=O)NCCN1C=CC2=C1C(=NC=N2)NC3=CC(=C(C=C3)OC4=CC=CC(=C4)C(F)(F)F)Cl)O
    InChIKey:  ZYQXEVJIFYIBHZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H25ClF3N5O3/c1-25(2,37)14-22(36)31-9-11-35-10-8-20-23(35)24(33-15-32-20)34-17-6-7-21(19(27)13-17)38-18-5-3-4-16(12-18)26(28,29)30/h3-8,10,12-13,15,37H,9,11,14H2,1-2H3,(H,31,36)(H,32,33,34)
  3. 3,4-Difluorobenzamide
    Cas Number:  85118-04-3
    Formula:  C7H5F2NO
    Molecular weight:  157.12
    Synonyms:  3,4-Difluorobenzamide|85118-04-3|MFCD00015549|Benzamide, 3,4-fluoro-|2HO|EINECS 285-656-8|3,4-diflur...
    SMILES:  C1=CC(=C(C=C1C(=O)N)F)F
    InChIKey:  CMWOHNIHUBDEAG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5F2NO/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H2,10,11)
  4. 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
  5. Phenylpropiolic Acid
    1 Citations
    Cas Number:  637-44-5
    Formula:  C9H6O2
    Molecular weight:  146.15
    Synonyms:  Phenylpropiolic acid | AMY202100111 | Phenylacetylene monocarboxylic acid | EINECS 211-285-8 | STK20...
    SMILES:  C1=CC=C(C=C1)C#CC(=O)O
    InChIKey:  XNERWVPQCYSMLC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,(H,10,11)
  6. 2,6-Difluorophenylacetic acid
    Cas Number:  85068-28-6       EC Number: 285-289-3
    Formula:  C8H6F2O2
    Molecular weight:  172.13
    Synonyms:  EINECS 285-289-3 | 2,6-Difluorophenylacetic acid, 97% | EN300-100653 | PS-8676 | 2,6-Difluorophenyla...
    SMILES:  C1=CC(=C(C(=C1)F)CC(=O)O)F
    InChIKey:  FUGDCKXBUZFEON-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6F2O2/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H,11,12)
  7. Allyl perfluoropentanoate
    Cas Number:  84145-17-5
    Formula:  C8H5F9O2
    Molecular weight:  304.11
    Synonyms:  EINECS 282-241-3 | ALLYL PERFLUORO-N-PENTANOATE | MFCD00077447 | prop-2-enyl 2,2,3,3,4,4,5,5,5-nonaf...
    SMILES:  C=CCOC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
    InChIKey:  OUJAXDQRZMGUOM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5F9O2/c1-2-3-19-4(18)5(9,10)6(11,12)7(13,14)8(15,16)17/h2H,1,3H2
  8. 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)
  9. Sodium hydrogencyanamide
    2 Citations
    Cas Number:  17292-62-5
    Formula:  CHN2Na
    Molecular weight:  64.02
    Synonyms:  EINECS 241-322-3 | starbld0009654 | Cyanamide, monosodium salt | Sodium acid cyanamide | Sodium hydr...
    SMILES:  C(#N)[NH-].[Na+]
    InChIKey:  MBEGFNBBAVRKLK-UHFFFAOYSA-N
    InChI:  InChI=1S/CHN2.Na/c2-1-3;/h2H;/q-1;+1
  10. Dichlorophenylborane
    Cas Number:  873-51-8
    Formula:  C6H5BCl2
    Molecular weight:  158.82
    Synonyms:  Borine, dichlorophenyl- | Phenylboron dibromide | D4367 | InChI=1/C6H5BCl2/c8-7(9)6-4-2-1-3-5-6/h1-5...
    SMILES:  B(C1=CC=CC=C1)(Cl)Cl
    InChIKey:  NCQDQONETMHUMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5BCl2/c8-7(9)6-4-2-1-3-5-6/h1-5H
  11. 3-Chloro-2-fluorotoluene
    Cas Number:  85089-31-2
    Formula:  C7H6ClF
    Molecular weight:  144.6
    Synonyms:  3-Chloro-2-fluorotoluene|85089-31-2|1-Chloro-2-fluoro-3-methylbenzene|Benzene, 1-chloro-2-fluoro-3-m...
    SMILES:  CC1=C(C(=CC=C1)Cl)F
    InChIKey:  LHPJOUKIBAEPMW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClF/c1-5-3-2-4-6(8)7(5)9/h2-4H,1H3
  12. 3-pyridylacetonitrile
    Cas Number:  6443-85-2
    Formula:  C7H6N2
    Molecular weight:  118.14
    Synonyms:  EINECS 229-241-1 | SCHEMBL254758 | Z239871646 | NSC 83226 | 2-(3-Pyridyl)acetonitrile | 2-(pyridin-3...
    SMILES:  C1=CC(=CN=C1)CC#N
    InChIKey:  OIPHWUPMXHQWLR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6N2/c8-4-3-7-2-1-5-9-6-7/h1-2,5-6H,3H2
  13. 4-Amino-3-chlorophenol
    Cas Number:  17609-80-2       EC Number: 241-583-3
    Formula:  C6H6ClNO
    Molecular weight:  143.57
    Synonyms:  A3909 | AM790 | PNLPXABQLXSICH-UHFFFAOYSA-N | SCHEMBL33714 | 3-Chloro-4-aminophenol | FT-0602142 | A...
    SMILES:  C1=CC(=C(C=C1O)Cl)N
    InChIKey:  PNLPXABQLXSICH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6ClNO/c7-5-3-4(9)1-2-6(5)8/h1-3,9H,8H2
  14. , Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 8
    Citarinostat (ACY-241), Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 8
    Cas Number:  1316215-12-9
    Formula:  C24H26ClN5O3
    Molecular weight:  467.95
    Synonyms:  CCG-269430 | Compound (I) [WO2016200919] | EX-A379 | HMS2093L12 | 1316215-12-9 | DB15449 | 2-((2-Chl...
    SMILES:  C1=CC=C(C=C1)N(C2=CC=CC=C2Cl)C3=NC=C(C=N3)C(=O)NCCCCCCC(=O)NO
    InChIKey:  VLIUIBXPEDFJRF-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H26ClN5O3/c25-20-12-7-8-13-21(20)30(19-10-4-3-5-11-19)24-27-16-18(17-28-24)23(32)26-15-9-2-1-6-14-22(31)29-33/h3-5,7-8,10-13,16-17,33H,1-2,6,9,14-15H2,(H,26,32)(H,29,31)
  15. Sodium 3-nitro-4-chlorobenzenesulfonate
    Cas Number:  17691-19-9
    Formula:  C6H3ClNNaO5S
    Molecular weight:  259.6
    Synonyms:  EINECS 241-680-0 | POUGKTDTYSAMAT-UHFFFAOYSA-M | sodium 4-chloro-3-nitrobenzensulfonate | CS-0333824...
    SMILES:  C1=CC(=C(C=C1S(=O)(=O)[O-])[N+](=O)[O-])Cl.[Na+]
    InChIKey:  POUGKTDTYSAMAT-UHFFFAOYSA-M
    InChI:  InChI=1S/C6H4ClNO5S.Na/c7-5-2-1-4(14(11,12)13)3-6(5)8(9)10;/h1-3H,(H,11,12,13);/q;+1/p-1
  16. Benzoylcholine Iodide
    Cas Number:  17518-43-3
    Formula:  C12H18INO2
    Molecular weight:  335.19
    Synonyms:  Choline, benzoate | DTXSID30884552 | Benzoylcholine iodide | AS-70782 | SCHEMBL2353854 | (2-Benzoylo...
    SMILES:  C[N+](C)(C)CCOC(=O)C1=CC=CC=C1.[I-]
    InChIKey:  XILQCEGWGBSDSH-UHFFFAOYSA-M
    InChI:  InChI=1S/C12H18NO2.HI/c1-13(2,3)9-10-15-12(14)11-7-5-4-6-8-11;/h4-8H,9-10H2,1-3H3;1H/q+1;/p-1
  17. 1,2-Pentanediol
    29 Citations
    Cas Number:  5343-92-0
    Formula:  CH3CH2CH2CH(OH)CH2OH
    Molecular weight:  104.15
    Synonyms:  (+/-)-1,2-PENTANEDIOL | FT-0606477 | UNII-50C1307PZG | NSC 513 | PENTYLENE GLYCOL [WHO-DD] | P1178 |...
    SMILES:  CCCC(CO)O
    InChIKey:  WCVRQHFDJLLWFE-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12O2/c1-2-3-5(7)4-6/h5-7H,2-4H2,1H3
  18. Sodium 3-sulfobenzoate
    4 Citations
    Cas Number:  17625-03-5       EC Number: 241-602-5
    Formula:  C7H5NaO5S
    Molecular weight:  224.17
    Synonyms:  FT-0616387 | S0126 | M-sulfobenzoic acid, s-sodium salt | Benzoic acid, 3-sulfo-, monosodium salt | ...
    SMILES:  C1=CC(=CC(=C1)S(=O)(=O)O)C(=O)[O-].[Na+]
    InChIKey:  KQHKITXZJDOIOD-UHFFFAOYSA-M
    InChI:  InChI=1S/C7H6O5S.Na/c8-7(9)5-2-1-3-6(4-5)13(10,11)12;/h1-4H,(H,8,9)(H,10,11,12);/q;+1/p-1
  19. TPO agonist 1
    Cas Number:  1033040-23-1
    Formula:  C25H22N8O2
    Molecular weight:  466.49
    Synonyms:  PD118142 | LGD-4665 | SCHEMBL164331 | A907797 | AKOS040742770 | SCHEMBL13477376 | TPO agonist 1 | SB...
    SMILES:  CC1=C(C=C(C=C1)N2C(=O)C(=C(N2)C)N=NC3=CC=CC(=C3O)C4=CC(=CC=C4)C5=NNN=N5)C
    InChIKey:  YLSNQYHZCMCURB-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H22N8O2/c1-14-10-11-19(12-15(14)2)33-25(35)22(16(3)30-33)27-26-21-9-5-8-20(23(21)34)17-6-4-7-18(13-17)24-28-31-32-29-24/h4-13,30,34H,1-3H3,(H,28,29,31,32)
  20. 3-Propylidenephthalide
    Cas Number:  17369-59-4
    Formula:  C11H10O2
    Molecular weight:  174.2
    Synonyms:  Propylidenephthalide | NCGC00091892-02 | Q27283180 | 1(3H)-Isobenzofuranone, 3-propylidene- | CHEBI:...
    SMILES:  CCC=C1C2=CC=CC=C2C(=O)O1
    InChIKey:  NGSZDVVHIGAMOJ-YHYXMXQVSA-N
    InChI:  InChI=1S/C11H10O2/c1-2-5-10-8-6-3-4-7-9(8)11(12)13-10/h3-7H,2H2,1H3/b10-5-
  21. Sodium Hydrogen Fumarate
    Cas Number:  5873-57-4
    Formula:  C4H3NaO4
    Molecular weight:  138.05
    Synonyms:  CCRIS 7315 | F11949924I | Monosodium fumarate | SodiumHydrogenFumarate | 2-Butenedioic acid (Z)-, so...
    SMILES:  C(=CC(=O)[O-])C(=O)O.[Na+]
    InChIKey:  VRVKOZSIJXBAJG-TYYBGVCCSA-M
    InChI:  InChI=1S/C4H4O4.Na/c5-3(6)1-2-4(7)8;/h1-2H,(H,5,6)(H,7,8);/q;+1/p-1/b2-1+;
  22. , Platelet-derived growth factor receptor alpha inhibitor
    Avapritinib (BLU-285), Platelet-derived growth factor receptor alpha inhibitor
    Cas Number:  1703793-34-3
    Formula:  C26H27FN10
    Molecular weight:  498.56
    Synonyms:  (1S)-1-(4-FLUOROPHENYL)-1-(2-(4-(6-(1-METHYL-1H-PYRAZOL-4-YL)PYRROLO(2,1-F)(1,2,4)TRIAZIN-4-YL)PIPER...
    SMILES:  CC(C1=CC=C(C=C1)F)(C2=CN=C(N=C2)N3CCN(CC3)C4=NC=NN5C4=CC(=C5)C6=CN(N=C6)C)N
    InChIKey:  DWYRIWUZIJHQKQ-SANMLTNESA-N
    InChI:  InChI=1S/C26H27FN10/c1-26(28,20-3-5-22(27)6-4-20)21-13-29-25(30-14-21)36-9-7-35(8-10-36)24-23-11-18(16-37(23)33-17-31-24)19-12-32-34(2)15-19/h3-6,11-17H,7-10,28H2,1-2H3/t26-/m0/s1
  23. , Thiazide-sensitive sodium-chloride cotransporter inhibitor
    Metolazone, Thiazide-sensitive sodium-chloride cotransporter inhibitor
    Cas Number:  17560-51-9
    Formula:  C16H16ClN3O3S
    Molecular weight:  365.83
    Synonyms:  CAS-17560-51-9 | Metalazone | METOLAZONE (USP MONOGRAPH) | NSC-759581 | METOLAZONE [USP MONOGRAPH] |...
    SMILES:  CC1NC2=CC(=C(C=C2C(=O)N1C3=CC=CC=C3C)S(=O)(=O)N)Cl
    InChIKey:  AQCHWTWZEMGIFD-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H16ClN3O3S/c1-9-5-3-4-6-14(9)20-10(2)19-13-8-12(17)15(24(18,22)23)7-11(13)16(20)21/h3-8,10,19H,1-2H3,(H2,18,22,23)
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  1. Small molecule 142 items
  2. Protein 24 items
  3. Oligosaccharide 3 items
  4. Unknown 3 items
  5. Antibody 1 item
Target
  1. CYP2A6 32 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. GLP2R 6 items
  9. CRHR1 5 items
  10. ERBB2 4 items
  11. EGFR 4 items
  12. CYP2A13 4 items
  13. PLG 4 items
  14. CALCR 4 items
  15. GIPR 3 items
  16. FPR2 3 items
  17. RAMP1 3 items
  18. RAMP3 3 items
  19. GLP1R 3 items
  20. OPRD1 3 items
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  22. OPRM1 3 items
  23. NPY5R 3 items
  24. KCNMA1 3 items
  25. CYP1A2 2 items
  26. CYP2C19 2 items
  27. CYP3A4 2 items
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  43. ACHE 2 items
  44. MC2R 2 items
  45. ASIC1 2 items
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  48. KIT 2 items
  49. HDAC3 2 items
  50. GRIN1 2 items
  51. GRIN2A 2 items
  52. GRIN2B 2 items
  53. KCNA3 2 items
  54. KCNA2 2 items
  55. GRIN2C 2 items
  56. GRIN2D 2 items
  57. CYP2B6 1 item
  58. EGF 1 item
  59. GPR55 1 item
  60. CCKAR 1 item
  61. CYP2C9 1 item
  62. CYP2E1 1 item
  63. PRLHR 1 item
  64. HCRTR1 1 item
  65. TRPM2 1 item
  66. KISS1R 1 item
  67. KCNA7 1 item
  68. SCN5A 1 item
  69. SLC12A3 1 item
  70. TAS2R20 1 item
  71. PLK4 1 item
  72. ADCYAP1R1 1 item
  73. MC5R 1 item
  74. LOXL2 1 item
  75. MC4R 1 item
  76. MC3R 1 item
  77. CA12 1 item
  78. CA9 1 item
  79. CA7 1 item
  80. TYR 1 item
  81. ABCA1 1 item
  82. AHR 1 item
  83. NPR2 1 item
  84. MAOB 1 item
  85. NPR1 1 item
  86. MAOA 1 item
  87. ANGPT2 1 item
  88. F2 1 item
  89. KCNN4 1 item
  90. GCGR 1 item
  91. HCRTR2 1 item
  92. NTRK1 1 item
  93. KCNA10 1 item
  94. KCNB1 1 item
  95. KCNA1 1 item
  96. MC1R 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
  3. Cell Culture 5 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 6 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 5 items
  2. No 1 item
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 11 items
  2. Liquid 8 items
  3. Lyophilized 8 items
Purity
  1. ≥98% 108 items
  2. ≥97% 48 items
  3. ≥95% 30 items
  4. ≥99% 24 items
  5. ≥97%(HPLC) 9 items
  6. ≥98%(GC) 8 items
  7. ≥95%(HPLC) 6 items
  8. ≥96% 6 items
  9. ≥98%(HPLC) 6 items
  10. ≥90% 4 items
  11. ≥95%(SDS-PAGE) 4 items
  12. ≥98%(T) 4 items
  13. ≥95%(GC) 3 items
  14. ≥98%(SDS-PAGE) 3 items
  15. ≥97%(GC) 2 items
  16. ≥97%(SDS-PAGE) 2 items
  17. ≥99 atom% D 2 items
  18. ≥99.9% metals basis 2 items
  19. ≥40%(GC) 1 item
  20. ≥85%(HPLC) 1 item
  21. ≥90% cyclodextrin basis(HPLC) 1 item
  22. ≥90%(AT) 1 item
  23. ≥90%(HPLC) 1 item
  24. ≥90%(SDS-PAGE) 1 item
  25. ≥93% 1 item
  26. ≥94% 1 item
  27. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  28. ≥96%(GC) 1 item
  29. ≥96%(HPLC) 1 item
  30. ≥96%(N) 1 item
  31. ≥97%(T) 1 item
  32. ≥98%(UV) 1 item
  33. ≥99%(SEC-HPLC) 1 item
  34. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 4 items
  2. Protein fragment 1 item
Source
  1. Recombinant 9 items
  2. CHO supernatant 1 item
Grade
  1. Moligand™ 113 items
  2. Carrier Free 9 items
  3. Animal Free 7 items
  4. Bioactive 6 items
  5. GMP 6 items
  6. ActiBioPure™ 5 items
  7. analytical standard 5 items
  8. High Performance 5 items
  9. EnzymoPure™ 4 items
  10. BioReagent 3 items
  11. Recombinant 3 items
  12. Azide Free 2 items
  13. for cell culture 2 items
  14. high-purity 2 items
  15. Low Endotoxin 2 items
  16. technical grade 2 items
  17. AR 1 item
  18. Biological Stain 1 item
  19. endotoxin tested 1 item
  20. ExactAb™ 1 item
  21. for scintillation 1 item
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