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Search results for: '260-903-2'

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Items 1-24 of 352

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  1. 5-Chloro-2-mercaptobenzimidazole
    Cas Number:  25369-78-2
    Formula:  C7H5ClN2S
    Molecular weight:  184.64
    Synonyms:  AKOS000283128 | EINECS 246-903-5 | 5-chloro-1H-benzo[d]imidazole-2(3H)-thione | BDBM42928 | 2-mercap...
    SMILES:  C1=CC2=C(C=C1Cl)NC(=S)N2
    InChIKey:  ZZIHEYOZBRPWMB-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5ClN2S/c8-4-1-2-5-6(3-4)10-7(11)9-5/h1-3H,(H2,9,10,11)
  2. , Agonist of H 4 receptor
    2-methylhistamine, Agonist of H 4 receptor
    Synonyms:  Tetrahydro-5-(2-hydroxyethyl)-1,3-bis(hydroxymethyl)-1,3,5-triazine-2(1H)-thione | DTXSID70205580 | ...
    SMILES:  OCCN1CN(CO)C(=S)N(C1)CO
    InChIKey:  ZGUKXHGPXOTTSU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15N3O3S/c11-2-1-8-3-9(5-12)7(14)10(4-8)6-13/h11-13H,1-6H2
  3. Methyldiammonium dichloride
    Cas Number:  57166-92-4
    Formula:  CH2(NH2)2·2HCl
    Molecular weight:  118.99
    Synonyms:  Methanediamine, hydrochloride (1:2) | METHYLENEDIAMINE BISHYDROCHLORIDE | AI3-62127 | Methanediamine...
    SMILES:  C(N)N.Cl.Cl
    InChIKey:  QCYJCJJCNRIMNG-UHFFFAOYSA-N
    InChI:  InChI=1S/CH6N2.2ClH/c2-1-3;;/h1-3H2;2*1H
  4. Isethionic acid ammonium salt
    Cas Number:  57267-78-4       EC Number: 260-656-0
    Formula:  C2H9NO4S
    Molecular weight:  143.16
    Synonyms:  Ammonium 2-hydroxyethanesulphonate | Ethanesulfonic acid, 2-hydroxy-, monoammonium salt | Ammonium i...
    SMILES:  C(CS(=O)(=O)[O-])O.[NH4+]
    InChIKey:  LLOHIFXFHGMBNO-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H6O4S.H3N/c3-1-2-7(4,5)6;/h3H,1-2H2,(H,4,5,6);1H3
  5. 5-Hydroxypentyl acrylate
    Cas Number:  57198-94-4       EC Number: ‘260-613-6
    Formula:  C8H14O3
    Molecular weight:  158.19
    Synonyms:  1,5-pentanediol monoacrylate | 5-Hydroxypentyl acrylate | 5-hydroxypentyl prop-2-enoate | SCHEMBL396...
    SMILES:  C=CC(=O)OCCCCCO
    InChIKey:  INRQKLGGIVSJRR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O3/c1-2-8(10)11-7-5-3-4-6-9/h2,9H,1,3-7H2
  6. Ethyl 5-methylsalicylate
    Cas Number:  34265-58-2
    Formula:  C10H12O3
    Molecular weight:  180.2
    Synonyms:  Benzoic acid, 2-hydroxy-5-methyl-, ethyl ester | EINECS 251-903-3 | J-019538 | FT-0688559 | Ethyl 5-...
    SMILES:  CCOC(=O)C1=C(C=CC(=C1)C)O
    InChIKey:  ZGYXABNSOOACGL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O3/c1-3-13-10(12)8-6-7(2)4-5-9(8)11/h4-6,11H,3H2,1-2H3
  7. Mono[2-(perfluorodecyl)ethyl] Phosphate Cyclohexylamine Salt
    Cas Number:  57678-05-4
    Formula:  C12H6F21O4P•2(C6H13N)
    Molecular weight:  842.45
    Synonyms:  SCHEMBL4625298 | FTOHPAPs n=5 | 10:2 Fluorotelomer dihydrogen phosphate | MCYKSXMNSXNCIY-UHFFFAOYSA-...
    SMILES:  C(COP(=O)(O)O)C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
    InChIKey:  MCYKSXMNSXNCIY-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H6F21O4P/c13-3(14,1-2-37-38(34,35)36)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)10(27,28)11(29,30)12(31,32)33/h1-2H2,(H2,34,35,36)
  8. Tris phosphate monobasic
    Cas Number:  6992-39-8       EC Number: 230-260-2
    Formula:  NH2C(CH2OH)3 · H3PO4
    Molecular weight:  219.13
    Synonyms:  EINECS 230-260-2 | Mono(tris[hydroxymethyl]aminomethane) phosphate | (2-Hydroxy-1,1-bis(hydroxymethy...
    SMILES:  C(C(CO)(CO)N)O.OP(=O)(O)O
    InChIKey:  JLEXUIVKURIPFI-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11NO3.H3O4P/c5-4(1-6,2-7)3-8;1-5(2,3)4/h6-8H,1-3,5H2;(H3,1,2,3,4)
  9. 2-Methylcyclohexanecarboxylic acid
    Cas Number:  56586-13-1       EC Number: 260-272-3
    Formula:  CH3C6H10CO2H
    Molecular weight:  142.2
    Synonyms:  56586-13-1|2-Methylcyclohexanecarboxylic acid|2-Methyl-1-cyclohexanecarboxylic acid|2-methylcyclohex...
    SMILES:  CC1CCCCC1C(=O)O
    InChIKey:  VSKXJRZPVDLHFY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O2/c1-6-4-2-3-5-7(6)8(9)10/h6-7H,2-5H2,1H3,(H,9,10)
  10. 2-Methylbutyryl chloride
    Cas Number:  57526-28-0
    Formula:  C5H9ClO
    Molecular weight:  120.8
    Synonyms:  (+)-2-methylbutanoic acid chloride | 2-Methylbutyryl chloride | 2-methyl-butyryl chloride | FT-06715...
    SMILES:  CCC(C)C(=O)Cl
    InChIKey:  XRPVXVRWIDOORM-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9ClO/c1-3-4(2)5(6)7/h4H,3H2,1-2H3
  11. 4-(2-methylphenoxy)aniline
    Cas Number:  56705-83-0
    Formula:  C13H13NO
    Molecular weight:  199.24
    Synonyms:  EN300-236267 | SCHEMBL554682 | 4-(o-Tolyloxy)aniline | DTXSID70205267 | 4-(2-methylphenoxy)aniline |...
    SMILES:  CC1=CC=CC=C1OC2=CC=C(C=C2)N
    InChIKey:  JPCCVWJJMUIBJR-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H13NO/c1-10-4-2-3-5-13(10)15-12-8-6-11(14)7-9-12/h2-9H,14H2,1H3
  12. 1-Bromo-2,3-dichlorobenzene
    Cas Number:  56961-77-4       EC Number: 260-476-2
    Formula:  BrC6H3Cl2
    Molecular weight:  225.9
    Synonyms:  EINECS 260-476-2 | SCHEMBL221096 | AKOS000121083 | AC-26066 | 2,3-Dichlorophenyl bromide | B0980 | M...
    SMILES:  C1=CC(=C(C(=C1)Br)Cl)Cl
    InChIKey:  HVKCZUVMQPUWSX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3BrCl2/c7-4-2-1-3-5(8)6(4)9/h1-3H
  13. Tributylmethylammonium chloride
    4 Citations
    Cas Number:  56375-79-2       EC Number: 260-135-8
    Formula:  C13H30ClN
    Molecular weight:  235.84
    Synonyms:  E80848 | epsilon-Thiocaprolactam | Methyltri-n-butylammonium chloride, Aliquat? 175 | ICI 33828 | UN...
    SMILES:  CCCC[N+](C)(CCCC)CCCC.[Cl-]
    InChIKey:  IPILPUZVTYHGIL-UHFFFAOYSA-M
    InChI:  InChI=1S/C13H30N.ClH/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;/h5-13H2,1-4H3;1H/q+1;/p-1
  14. trimethylolpropaneethoxylate(1eo/oh)triacryla
    40 Citations
    Cas Number:  28961-43-5
    Formula:  [H2C=CHCO2(CH2CH2O)nCH2]3CC2H5
    Synonyms:  SCHEMBL268280 | Trimethylolpropane ethoxylate triacrylate | AKOS015915593 | CAS-28961-43-5 | DSSTox_...
    SMILES:  CCC(COCCOC(=O)C=C)(COCCOC(=O)C=C)COCCOC(=O)C=C
    InChIKey:  MTPIZGPBYCHTGQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H32O9/c1-5-18(22)28-12-9-25-15-21(8-4,16-26-10-13-29-19(23)6-2)17-27-11-14-30-20(24)7-3/h5-7H,1-3,8-17H2,4H3
  15. Furfuryl Methyl Disulfide
    Cas Number:  57500-00-2       EC Number: 260-773-7
    Formula:  C6H8OS2
    Molecular weight:  160.26
    Synonyms:  Furfuryl methyl disulfide | AKOS015899706 | 2-[(Methyldisulfanyl)methyl]furan | EINECS 260-773-7 | F...
    SMILES:  CSSCC1=CC=CO1
    InChIKey:  CLSLQQCDHOZMDT-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8OS2/c1-8-9-5-6-3-2-4-7-6/h2-4H,5H2,1H3
  16. 4-Chloro-2-fluorobenzonitrile
    Cas Number:  57381-51-8       EC Number: 260-712-4
    Formula:  C7H3ClFN
    Molecular weight:  155.56
    Synonyms:  EN300-67637 | PS-8860 | AKOS005063889 | AC-4046 | BP-21237 | EINECS 260-712-4 | C2121 | JRDMGVGCATYZ...
    SMILES:  C1=CC(=C(C=C1Cl)F)C#N
    InChIKey:  JRDMGVGCATYZPW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3ClFN/c8-6-2-1-5(4-10)7(9)3-6/h1-3H
  17. , Antagonist of BLT 1 receptor
    BIIL260 hydrochloride, Antagonist of BLT 1 receptor
    Cas Number:  204974-93-6
    Formula:  C30H30N2O3 · xHCl
    Molecular weight:  466.57 (free base basis)
    Synonyms:  4-((3-((4-(2-(4-Hydroxyphenyl)propan-2-yl)phenoxy)methyl)benzyl)oxy)benzimidamide | UNII-P3C87ZBO3K ...
    SMILES:  CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCC3=CC=CC(=C3)COC4=CC=C(C=C4)C(=N)N
    InChIKey:  MBLJFKQACMILLC-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H30N2O3/c1-30(2,24-8-12-26(33)13-9-24)25-10-16-28(17-11-25)35-20-22-5-3-4-21(18-22)19-34-27-14-6-23(7-15-27)29(31)32/h3-18,33H,19-20H2,1-2H3,(H3,31,32)
  18. , Cyclooxygenase inhibitor
    Ibuprofen Lysine, Cyclooxygenase inhibitor
    Cas Number:  57469-77-9
    Formula:  C19H32N2O4
    Molecular weight:  352.47
    Synonyms:  HY-100586 | L-LYSINE, MONO(.ALPHA.-METHYL-4-(2-METHYLPROPYL)BENZENEACETATE) | Solufenum | L-Lysine m...
    SMILES:  CC(C)CC1=CC=C(C=C1)C(C)C(=O)O.C(CCN)CC(C(=O)O)N
    InChIKey:  IHHXIUAEPKVVII-ZSCHJXSPSA-N
    InChI:  InChI=1S/C13H18O2.C6H14N2O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15;7-4-2-1-3-5(8)6(9)10/h4-7,9-10H,8H2,1-3H3,(H,14,15);5H,1-4,7-8H2,(H,9,10)/t;5-/m.0/s1
  19. Zinc telluride
    3 Citations
    Cas Number:  1315-11-3
    Formula:  ZnTe
    Molecular weight:  192.99
    Synonyms:  Zinc telluride|1315-11-3|Zinc telluride (ZnTe)|Tellanylidenezinc|MFCD00043079|zinc(II) telluride|UNI...
    SMILES:  [Zn]=[Te]
    InChIKey:  NSRBDSZKIKAZHT-UHFFFAOYSA-N
    InChI:  InChI=1S/Te.Zn
  20. 2-Chloro-5-fluorobenzonitrile
    Cas Number:  57381-56-3
    Formula:  C7H3ClFN
    Molecular weight:  155.56
    Synonyms:  A8184 | AKOS005259308 | C2080 | CK1057 | PS-8863 | DTXSID40205976 | SCHEMBL1481701 | SY018002 | EINE...
    SMILES:  C1=CC(=C(C=C1F)C#N)Cl
    InChIKey:  HBTXAKDVIXNVHZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3ClFN/c8-7-2-1-6(9)3-5(7)4-10/h1-3H
  21. 2-Chloro-6-fluorobenzyl alcohol
    Cas Number:  56456-50-9
    Formula:  C7H6ClFO
    Molecular weight:  160.57
    Synonyms:  Benzenemethanol, 2-chloro-6-fluoro- | DTXSID30205006 | UNII-5K0SC480HM | 2-Chloro-6-fluorobenzylic a...
    SMILES:  C1=CC(=C(C(=C1)Cl)CO)F
    InChIKey:  ZZFCUESFXBCRSC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClFO/c8-6-2-1-3-7(9)5(6)4-10/h1-3,10H,4H2
  22. , Serotonin transporter inhibitor
    Fluoxetine HCl, Serotonin transporter inhibitor
    28 Citations
    Cas Number:  56296-78-7       EC Number: 260-101-2
    Formula:  C17H18F3NO·HCl
    Molecular weight:  345.79
    Synonyms:  Flunil | Fluoxetine (as hydrochloride) | Fluxen | Pragmaten | Prozac 20 | CPD000058452 | Fluoxil | F...
    SMILES:  CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F.Cl
    InChIKey:  GIYXAJPCNFJEHY-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18F3NO.ClH/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20;/h2-10,16,21H,11-12H2,1H3;1H
  23. Homosalate(mixture of cis and trans)
    4 Citations
    Cas Number:  118-56-9
    Formula:  C16H22O3
    Molecular weight:  262.35
    Synonyms:  Homosalate (USAN:USP:INN) | Homosalato | Pharmakon1600-01505020 | Salicylic acid,3,5-trimethylcycloh...
    SMILES:  CC1CC(CC(C1)(C)C)OC(=O)C2=CC=CC=C2O
    InChIKey:  WSSJONWNBBTCMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H22O3/c1-11-8-12(10-16(2,3)9-11)19-15(18)13-6-4-5-7-14(13)17/h4-7,11-12,17H,8-10H2,1-3H3
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  1. Small molecule 99 items
  2. Protein 20 items
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Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. NPY4R 7 items
  5. PTH2R 6 items
  6. CRHR2 5 items
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  51. GPR55 1 item
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  55. HRH4 1 item
  56. HSP90AA1 1 item
  57. HSP90AB1 1 item
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  61. KCNA7 1 item
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  64. TOP2A 1 item
  65. SMG1 1 item
  66. PIK3CG 1 item
  67. PIK3CA 1 item
  68. ADCYAP1R1 1 item
  69. PDE3A 1 item
  70. RAMP3 1 item
  71. PDE5A 1 item
  72. PDE3B 1 item
  73. PDE2A 1 item
  74. MC5R 1 item
  75. MGAM 1 item
  76. LTB4R 1 item
  77. MC4R 1 item
  78. MAP4K5 1 item
  79. MC3R 1 item
  80. CA2 1 item
  81. CALCRL 1 item
  82. CA9 1 item
  83. DRD3 1 item
  84. CHRM5 1 item
  85. HTR2A 1 item
  86. ABCA1 1 item
  87. ADRB1 1 item
  88. NPR2 1 item
  89. NPR1 1 item
  90. AKR1B1 1 item
  91. F2 1 item
  92. KCNQ2 1 item
  93. KCNN1 1 item
  94. KCNN3 1 item
  95. KCNN2 1 item
  96. SHMT2 1 item
  97. KCNA10 1 item
  98. KCNB1 1 item
  99. KCNA1 1 item
  100. MC1R 1 item
  101. MLNR 1 item
  102. NCOA3 1 item
  103. MTOR 1 item
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  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
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Species
  1. Human 6 items
  2. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 4 items
  2. No 2 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 16 items
  2. Lyophilized 8 items
  3. Liquid 5 items
Purity
  1. ≥98% 69 items
  2. ≥97% 30 items
  3. ≥99% 24 items
  4. ≥95% 22 items
  5. ≥98%(HPLC) 6 items
  6. ≥97%(HPLC) 5 items
  7. ≥95%(GC) 3 items
  8. ≥95%(HPLC) 3 items
  9. ≥95%(SDS-PAGE) 3 items
  10. ≥98%(GC) 3 items
  11. ≥98%(SDS-PAGE) 3 items
  12. ≥90%(SDS-PAGE) 2 items
  13. ≥96% 2 items
  14. ≥96%(GC) 2 items
  15. ≥97%(SDS-PAGE) 2 items
  16. ≥98%(T) 2 items
  17. ≥99%(T) 2 items
  18. ≥80%(HPLC) 1 item
  19. ≥85%(HPLC) 1 item
  20. ≥90% 1 item
  21. ≥90%(HPLC) 1 item
  22. ≥91% 1 item
  23. ≥92% 1 item
  24. ≥97%(GC) 1 item
  25. ≥97%(mixture) 1 item
  26. ≥98 atom% D 1 item
  27. ≥98%(4 Times Purification) 1 item
  28. ≥98%(mixture of isomers) 1 item
  29. ≥99%(GC) 1 item
  30. ≥99%(HPLC) 1 item
  31. ≥99%(SEC-HPLC) 1 item
  32. ≥99.99% metals basis 1 item
  33. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 4 items
  2. Protein fragment 1 item
Source
  1. Recombinant 9 items
Grade
  1. Moligand™ 98 items
  2. Carrier Free 8 items
  3. analytical standard 7 items
  4. Animal Free 6 items
  5. Bioactive 6 items
  6. GMP 6 items
  7. ActiBioPure™ 5 items
  8. High Performance 5 items
  9. EnzymoPure™ 4 items
  10. Ultra pure 3 items
  11. Azide Free 2 items
  12. BioReagent 2 items
  13. for cell culture 2 items
  14. Low Endotoxin 2 items
  15. PrimorTrace™ 2 items
  16. Recombinant 2 items
  17. AR 1 item
  18. CP 1 item
  19. endotoxin tested 1 item
  20. for electrophoresis 1 item
  21. high-purity 1 item
  22. PharmPure™ 1 item
  23. Reagent Grade 1 item
  24. UltraBio™ 1 item
Action Type
  1. AGONIST 58 items
  2. INHIBITOR 17 items
  3. ANTAGONIST 14 items
  4. CHANNEL BLOCKER 7 items
  5. ACTIVATOR 4 items
  6. BLOCKER 1 item
  7. DISRUPTING AGENT 1 item
  8. GATING INHIBITOR 1 item
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