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Search results for: '239-257-0'

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  1. Dimethyl sulfate-d₆
    Cas Number:  15199-43-6       EC Number: 239-257-0
    Formula:  (CD3O)2SO2
    Molecular weight:  132.17
    Synonyms:  Methan-d3-ol, sulfate (2:1) | Dimethylsulfate-d6 | bis(trideuteriomethyl) sulfate | Di((2H3)methyl) ...
    SMILES:  COS(=O)(=O)OC
    InChIKey:  VAYGXNSJCAHWJZ-WFGJKAKNSA-N
    InChI:  InChI=1S/C2H6O4S/c1-5-7(3,4)6-2/h1-2H3/i1D3,2D3
  2. 3,4,5-Trimethoxytoluene
    4 Citations
    Cas Number:  6443-69-2       EC Number: 229-239-0
    Formula:  C10H14O3
    Molecular weight:  182.22
    Synonyms:  5-Methylpyrogallol trimethyl ether | T1236 | EN300-16619 | Toluene, 3,4,5-trimethoxy- | 3,4,5-Trimet...
    SMILES:  CC1=CC(=C(C(=C1)OC)OC)OC
    InChIKey:  KCIZTNZGSBSSRM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O3/c1-7-5-8(11-2)10(13-4)9(6-7)12-3/h5-6H,1-4H3
  3. 2-ETHYL-2-PHENYLBUTYRONITRILE
    Cas Number:  5336-57-2
    Formula:  C12H15N
    Molecular weight:  173.26
    Synonyms:  2-Ethyl-2-phenylbutyronitrile|2-ethyl-2-phenylbutanenitrile|5336-57-2|NSC343|EINECS 226-257-0|AI3-33...
    SMILES:  CCC(CC)(C#N)C1=CC=CC=C1
    InChIKey:  NIWOFSGCBJZYJQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15N/c1-3-12(4-2,10-13)11-8-6-5-7-9-11/h5-9H,3-4H2,1-2H3
  4. Titanium tetrafluoride
    10 Citations
    Cas Number:  7783-63-3
    Formula:  F4Ti
    Molecular weight:  123.86
    Synonyms:  EINECS 257-011-0 | A840304 | MFCD00042545 | UNII-T08RW8YRG1 | Q126258 | EINECS 232-017-6 | BCP28986 ...
    SMILES:  F[Ti](F)(F)F
    InChIKey:  XROWMBWRMNHXMF-UHFFFAOYSA-J
    InChI:  InChI=1S/4FH.Ti/h4*1H;/q;;;;+4/p-4
  5. 1-(Trimethylsilyl)pyrrolidine
    Cas Number:  15097-49-1
    Formula:  C7H17NSi
    Molecular weight:  143.3
    Synonyms:  1-Trimethylsilylmethylpyrrolidine | N-Trimethylsilylpyrrolidine | Pyrrolidine, 1-(trimethylsilyl)- |...
    SMILES:  C[Si](C)(C)N1CCCC1
    InChIKey:  NQLVIKZJXFGUET-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H17NSi/c1-9(2,3)8-6-4-5-7-8/h4-7H2,1-3H3
  6. Mefloquine Hydrochloride
    1 Citations
    Cas Number:  51773-92-3
    Formula:  C17H16F6N2O·HCl
    Molecular weight:  414.78
    Synonyms:  Mefloquine hydrochloride|Mefloquine HCL|51773-92-3|Mephaquin|Loriam|WR 142490 hydrochloride|Ro 21-59...
    SMILES:  C1CCNC(C1)C(C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O.Cl
    InChIKey:  WESWYMRNZNDGBX-YLCXCWDSSA-N
    InChI:  InChI=1S/C17H16F6N2O.ClH/c18-16(19,20)11-5-3-4-9-10(15(26)12-6-1-2-7-24-12)8-13(17(21,22)23)25-14(9)11;/h3-5,8,12,15,24,26H,1-2,6-7H2;1H/t12-,15+;/m1./s1
  7. N-Butyl 2-Methylbutyrate
    Cas Number:  15706-73-7
    Formula:  C9H18O2
    Molecular weight:  158.24
    Synonyms:  AKOS015914011 | MFCD00042902 | AS-77427 | Butyl 2-methylbutyrate, >=98.0% | Butyric acid, 2-methyl-,...
    SMILES:  CCCCOC(=O)C(C)CC
    InChIKey:  OTKQNSSMCDLVQV-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18O2/c1-4-6-7-11-9(10)8(3)5-2/h8H,4-7H2,1-3H3
  8. 4-Nitrophenyl phosphate, bis(cyclohexylammonium) salt
    Cas Number:  52483-84-8       EC Number: 257-949-0
    Formula:  C18H32N3O6P
    Molecular weight:  417.44
    Synonyms:  EINECS 257-949-0 | cyclohexanamine;(4-nitrophenyl) dihydrogen phosphate | 4-Nitrophenyl phosphate bi...
    SMILES:  C1CCC(CC1)N.C1CCC(CC1)N.C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)O
    InChIKey:  KXNNUYCXODNFBD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6NO6P.2C6H13N/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;2*7-6-4-2-1-3-5-6/h1-4H,(H2,10,11,12);2*6H,1-5,7H2
  9. Cobalt(II) benzoate
    Cas Number:  932-69-4
    Formula:  C14H10CoO4
    Molecular weight:  301.16
    Synonyms:  Benzoic acid, cobalt(2+) salt (2:1) | Cobalt benzoate | AKOS015839084 | Cobalt dibenzoate | SCHEMBL1...
    SMILES:  C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].[Co+2]
    InChIKey:  GAYAMOAYBXKUII-UHFFFAOYSA-L
    InChI:  InChI=1S/2C7H6O2.Co/c2*8-7(9)6-4-2-1-3-5-6;/h2*1-5H,(H,8,9);/q;;+2/p-2
  10. Cyclohexyl cyclohexanecarboxylate
    Cas Number:  15840-96-7
    Formula:  C13H22O2
    Molecular weight:  210.3
    Synonyms:  Cyclohexyl cyclohexanecarboxylate|15840-96-7|Cyclohexanecarboxylic acid, cyclohexyl ester|MFCD205283...
    SMILES:  C1CCC(CC1)C(=O)OC2CCCCC2
    InChIKey:  VJCWGXGMXAVKJU-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H22O2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h11-12H,1-10H2
  11. 4-(2-(Dimethylamino)ethoxy)benzaldehyde
    Cas Number:  15182-92-0
    Formula:  C11H15NO2
    Molecular weight:  193.24
    Synonyms:  15182-92-0|4-[2-(dimethylamino)ethoxy]benzaldehyde|4-(2-(Dimethylamino)ethoxy)benzaldehyde|4-(2-Dime...
    SMILES:  CN(C)CCOC1=CC=C(C=C1)C=O
    InChIKey:  CBOKAZFQZOQTOC-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15NO2/c1-12(2)7-8-14-11-5-3-10(9-13)4-6-11/h3-6,9H,7-8H2,1-2H3
  12. 3,5-Dimethoxybenzamide
    Cas Number:  17213-58-0       EC Number: 241-257-0
    Formula:  (CH3O)2C6H3CONH2
    Molecular weight:  181.19
    Synonyms:  NSC 16615 | EINECS 241-257-0 | 3,5-Dimethoxybenzamide, 97% | DTXSID20169209 | MFCD00007987 | InChI=1...
    SMILES:  COC1=CC(=CC(=C1)C(=O)N)OC
    InChIKey:  YTLRWVNYANKXOW-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO3/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H3,(H2,10,11)
  13. Tris(dimethylamino)silane
    Cas Number:  15112-89-7
    Formula:  ((CH3)2N)3SiH
    Molecular weight:  161.32
    Synonyms:  s20900 | TDMAS | EINECS 239-165-0 | SCHEMBL35636 | Silanetriamine, N,N,N',N',N'',N''-hexamethyl-;N,N...
    SMILES:  CN(C)[Si](N(C)C)N(C)C
    InChIKey:  GIRKRMUMWJFNRI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H18N3Si/c1-7(2)10(8(3)4)9(5)6/h1-6H3
  14. trans-4-Methoxy-3-buten-2-one
    Synonyms:  AKOS005259956 | 4-Methoxy-3-buten-2-one | 4-METHOXY-3-BUTEN-2-ONE51731-17-0 | DTXSID501308458 | (3E)...
    SMILES:  CC(=O)C=COC
    InChIKey:  VLLHEPHWWIDUSS-ONEGZZNKSA-N
    InChI:  InChI=1S/C5H8O2/c1-5(6)3-4-7-2/h3-4H,1-2H3/b4-3+
  15. 1-O-Propyl-rac-glycerol
    Cas Number:  61940-71-4
    Formula:  C6H14O3
    Molecular weight:  134.17
    Synonyms:  3-Propoxypropane-1,2-diol, >=98% (GC) | NSC 167418 | MFCD00128145 | AKOS027384271 | BRN 1736327 | EI...
    SMILES:  CCCOCC(CO)O
    InChIKey:  ZTKZJXGLCCVMLJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14O3/c1-2-3-9-5-6(8)4-7/h6-8H,2-5H2,1H3
  16. Calcium 3-Methyl-2-oxobutyrate
    1 Citations
    Cas Number:  51828-94-5
    Formula:  C10H14CaO6
    Molecular weight:  270.29
    Synonyms:  calcium;3-methyl-2-oxobutanoate | DTXSID60199787 | (RS)-3-METHYL-2-OXOBUTYRIC ACID CALCIUM | alpha-K...
    SMILES:  CC(C)C(=O)C(=O)[O-].CC(C)C(=O)C(=O)[O-].[Ca+2]
    InChIKey:  IMZGMVJQWNJKCI-UHFFFAOYSA-L
    InChI:  InChI=1S/2C5H8O3.Ca/c2*1-3(2)4(6)5(7)8;/h2*3H,1-2H3,(H,7,8);/q;;+2/p-2
  17. 3-Methyl-4-heptanone
    Cas Number:  15726-15-5
    Formula:  C8H16O
    Molecular weight:  128.22
    Synonyms:  EINECS 239-820-0 | LMFA12000026 | EN300-7148268 | M1267 | BS-21567 | CHEBI:195862 | DTXSID00864629 |...
    SMILES:  CCCC(=O)C(C)CC
    InChIKey:  NHIMSNHOEAVUKE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16O/c1-4-6-8(9)7(3)5-2/h7H,4-6H2,1-3H3
  18. 2-Bromo-2-cyano-N,N-dimethylacetamide
    Cas Number:  15430-62-3
    Formula:  C5H7BrN2O
    Molecular weight:  191.03
    Synonyms:  EINECS 239-441-0 | MFCD00040509 | 2-(N,N-Dimethylcarbamoyl)-2-bromoacetonitrile | 2-Bromo-2-cyano-N,...
    SMILES:  CN(C)C(=O)C(C#N)Br
    InChIKey:  HLAJXHYCSPHGGI-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7BrN2O/c1-8(2)5(9)4(6)3-7/h4H,1-2H3
  19. Trimethylolpropane Tris[3-(aziridin-1-yl)propionate]
    Cas Number:  52234-82-9
    Formula:  C21H35N3O6
    Molecular weight:  425.53
    Synonyms:  DS-2764 | 1-Aziridinepropanoic acid, 1,1'-(2-((3-(1-aziridinyl)-1-oxopropoxy)methyl)-2-ethyl-1,3-pro...
    SMILES:  CCC(COC(=O)CCN1CC1)(COC(=O)CCN2CC2)COC(=O)CCN3CC3
    InChIKey:  KDRBAEZRIDZKRP-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H35N3O6/c1-2-21(15-28-18(25)3-6-22-9-10-22,16-29-19(26)4-7-23-11-12-23)17-30-20(27)5-8-24-13-14-24/h2-17H2,1H3
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  1. Small molecule 28 items
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  50. SIGMAR1 1 item
  51. PIK3CG 1 item
  52. PIK3CA 1 item
  53. PIK3CD 1 item
  54. ADCYAP1R1 1 item
  55. RAMP3 1 item
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  57. MC4R 1 item
  58. MC3R 1 item
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  60. CACNA1I 1 item
  61. CACNA1B 1 item
  62. CALCRL 1 item
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  64. TRPM8 1 item
  65. ADRA2C 1 item
  66. ABCA1 1 item
  67. NPR2 1 item
  68. NPR1 1 item
  69. TRIM33 1 item
  70. F2 1 item
  71. KCNN4 1 item
  72. KCNH2 1 item
  73. KCNA10 1 item
  74. KCNB1 1 item
  75. KCNA1 1 item
  76. MC1R 1 item
  77. MTOR 1 item
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  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. Lyophilized 7 items
  2. Solid 6 items
  3. Liquid 3 items
Purity
  1. ≥98% 30 items
  2. ≥97% 18 items
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  4. ≥95% 16 items
  5. ≥97%(HPLC) 7 items
  6. ≥95%(HPLC) 3 items
  7. ≥95%(SDS-PAGE) 3 items
  8. ≥98%(SDS-PAGE) 3 items
  9. ≥90% 2 items
  10. ≥96% 2 items
  11. ≥97%(SDS-PAGE) 2 items
  12. ≥98%(GC) 2 items
  13. ≥85%(HPLC) 1 item
  14. ≥90%(GC) 1 item
  15. ≥90%(HPLC) 1 item
  16. ≥90%(N) 1 item
  17. ≥96%(HPLC) 1 item
  18. ≥97%(GC) 1 item
  19. ≥98 atom% D 1 item
  20. ≥98%(HPLC) 1 item
  21. ≥99%(SEC-HPLC) 1 item
  22. ≥99%(T) 1 item
  23. ≥99%,≥99.999% metals basis 1 item
  24. ≥99.95% metals basis 1 item
  25. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
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  1. Recombinant 7 items
Grade
  1. Moligand™ 83 items
  2. Carrier Free 6 items
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  5. Bioactive 5 items
  6. ActiBioPure™ 4 items
  7. High Performance 4 items
  8. EnzymoPure™ 4 items
  9. BioReagent 3 items
  10. analytical standard 2 items
  11. Recombinant 2 items
  12. AR 1 item
  13. Azide Free 1 item
  14. electronic grade 1 item
  15. endotoxin tested 1 item
  16. for cell culture 1 item
  17. for HPLC derivatization 1 item
  18. high-purity 1 item
  19. Low Endotoxin 1 item
  20. PharmPure™ 1 item
  21. PrimorTrace™ 1 item
  22. UltraBio™ 1 item
Action Type
  1. AGONIST 52 items
  2. ANTAGONIST 12 items
  3. CHANNEL BLOCKER 8 items
  4. INHIBITOR 5 items
  5. ACTIVATOR 1 item
  6. GATING INHIBITOR 1 item
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