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Search results for: '120-07-0'

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  1. N-Phenyldiethanolamine
    7 Citations
    Cas Number:  120-07-0       EC Number: 204-368-5
    Formula:  C10H15NO2
    Molecular weight:  181.23
    Synonyms:  N,N-Di(.beta.-hydroxyethyl)aniline | AI3-01739 | N,N-Bis(2-hydroxyethyl)aniline | n,n-bis(2-hydroxye...
    SMILES:  C1=CC=C(C=C1)N(CCO)CCO
    InChIKey:  OJPDDQSCZGTACX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H15NO2/c12-8-6-11(7-9-13)10-4-2-1-3-5-10/h1-5,12-13H,6-9H2
  2. U73122
    1 Citations
    Cas Number:  112648-68-7
    Formula:  C29H40N2O3
    Molecular weight:  464.64
    Synonyms:  1-[6-[[(17?)-3-Methoxyestra-1,3,5(10)-trien-17-yl]amino]hexyl]-1H-pyrrole-2,5-dione | AS-73949 | SR-...
    SMILES:  CC12CCC3C(C1CCC2NCCCCCCN4C(=O)C=CC4=O)CCC5=C3C=CC(=C5)OC
    InChIKey:  LUFAORPFSVMJIW-ZRJUGLEFSA-N
    InChI:  InChI=1S/C29H40N2O3/c1-29-16-15-23-22-10-8-21(34-2)19-20(22)7-9-24(23)25(29)11-12-26(29)30-17-5-3-4-6-18-31-27(32)13-14-28(31)33/h8,10,13-14,19,23-26,30H,3-7,9,11-12,15-18H2,1-2H3/t23-,24-,25+,26+,29+See more
  3. Osmium Catalyst supported on Magnetite (0.07-0.09mmol/g)
  4. 2,2-dimethyloxetan-3-ol
    Cas Number:  124659-07-0
    Formula:  C5H10O2
    Molecular weight:  102.13
    Synonyms:  2,2-dimethyloxetan-3-ol | 124659-07-0 | MFCD22419324 | AKOS032950272 | AT31601 | PB40064
    SMILES:  CC1(C(CO1)O)C
    InChIKey:  IFBHFJLYXAGPBL-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O2/c1-5(2)4(6)3-7-5/h4,6H,3H2,1-2H3
  5. SH5-07 (SH-5-07)
    Cas Number:  1456632-41-9
    Formula:  C29H28F5N3O5S
    Molecular weight:  625.61
    Synonyms:  BCP18388 | BDBM50446145 | SH5 07 | DTXSID501105537 | SCHEMBL16766371 | SH5-07 (SH-5-07) | 1456632-41...
    SMILES:  CN(CC(=O)N(CC1=CC=C(C=C1)C2CCCCC2)C3=CC=C(C=C3)C(=O)NO)S(=O)(=O)C4=C(C(=C(C(=C4F)F)F)F)F
    InChIKey:  QPSUYVALAOXFGL-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H28F5N3O5S/c1-36(43(41,42)28-26(33)24(31)23(30)25(32)27(28)34)16-22(38)37(21-13-11-20(12-14-21)29(39)35-40)15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h7-14,18,40H,2-6,15-16H2,1H3,(H,35,39)
  6. Praseodymium
    2 Citations
    Cas Number:  7440-10-0       EC Number: 231-120-3
    Formula:  Pr
    Molecular weight:  140.91
    Synonyms:  7440-10-0|Pr|Praseodymium|UNII-NKN7EZA750|NKN7EZA750|EINECS 231-120-3|PRASEODYMIUM, ELEMENTAL|DTXSID...
    SMILES:  [Pr]
    InChIKey:  PUDIUYLPXJFUGB-UHFFFAOYSA-N
    InChI:  InChI=1S/Pr
  7. Gold(III) hydroxide
    Cas Number:  1303-52-2
    Formula:  Au(OH)3
    Molecular weight:  247.99
    Synonyms:  MFCD00046173 | Gold(III) hydroxide | gold;trihydrate | trihydroxygold | Gold(III) hydroxide, Au 79% ...
    SMILES:  O.O.O.[Au]
    InChIKey:  PPOYUERUQZXZBE-UHFFFAOYSA-N
    InChI:  InChI=1S/Au.3H2O/h;3*1H2
  8. 6-Methoxy-1,2,3,4-tetrahydroquinoline
    1 Citations
    Cas Number:  120-15-0
    Formula:  C10H13NO
    Molecular weight:  163.22
    Synonyms:  6-Methoxy-1,2,3,4-tetrahydroquinoline|120-15-0|Thallin|Thalline|6-Methoxy-1,2,3,4-tetrahydro-quinoli...
    SMILES:  COC1=CC2=C(C=C1)NCCC2
    InChIKey:  FRXSZNDVFUDTIR-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3
  9. 2-(6-Bromonaphthalen-2-yl)-5-propyl-1,3,4-oxadiazole
    Cas Number:  1133116-07-0
    Formula:  C15H13BrN2O
    Molecular weight:  317.2
    Synonyms:  2-(6-BROMONAPHTHALEN-2-YL)-5-PROPYL-1,3,4-OXADIAZOLE|1133116-07-0|DTXSID60674968|MFCD11855930|AKOS01...
    SMILES:  CCCC1=NN=C(O1)C2=CC3=C(C=C2)C=C(C=C3)Br
    InChIKey:  ORSPKALGMVYIPE-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H13BrN2O/c1-2-3-14-17-18-15(19-14)12-5-4-11-9-13(16)7-6-10(11)8-12/h4-9H,2-3H2,1H3
  10. 7-bromo-3-butyl-8-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one
    Cas Number:  2649100-07-0
    Formula:  C14H18NO2SBr
    Molecular weight:  344.27
    Synonyms:  SCHEMBL23454522 | F86135 | 7-BROMO-3-BUTYL-8-METHOXY-3,5-DIHYDRO-2H-1,5-BENZOTHIAZEPIN-4-ONE | 26491...
    SMILES:  CCCCC1CSC2=CC(=C(C=C2NC1=O)Br)OC
    InChIKey:  DQPMIHIOHIYSEH-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H18BrNO2S/c1-3-4-5-9-8-19-13-7-12(18-2)10(15)6-11(13)16-14(9)17/h6-7,9H,3-5,8H2,1-2H3,(H,16,17)
  11. 2,4,6-Trichlorophenyl isothiocyanate
    Cas Number:  22134-07-2
    Formula:  C7H2Cl3NS
    Molecular weight:  238.52
    Synonyms:  2,4,6-Trichlorophenyl isothiocyanate|22134-07-2|1,3,5-Trichloro-2-isothiocyanatobenzene|2,4,6-TRICHL...
    SMILES:  C1=C(C=C(C(=C1Cl)N=C=S)Cl)Cl
    InChIKey:  DSXVZIOQROMOEF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H2Cl3NS/c8-4-1-5(9)7(11-3-12)6(10)2-4/h1-2H
  12. N,N-Dimethyl-3-aminophenol
    1 Citations
    Cas Number:  99-07-0       EC Number: 202-727-0
    Formula:  (CH3)2NC6H4OH
    Molecular weight:  137.18
    Synonyms:  SMR001224494 | 3-(Dimethylamlno)phenol | DIMETHYLAMINO) PHENOL, 3-( | Tox21_201927 | CAS-99-07-0 | D...
    SMILES:  CN(C)C1=CC(=CC=C1)O
    InChIKey:  MESJRHHDBDCQTH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO/c1-9(2)7-4-3-5-8(10)6-7/h3-6,10H,1-2H3
  13. Demeclocycline hydrochloride
    4 Citations
    Cas Number:  64-73-3       EC Number: 200-592-2
    Formula:  C21H21ClN2O8·HCl
    Molecular weight:  501.31
    Synonyms:  Demeclocycline for system suitability, EuropePharmacopoeia (EP) Reference Standard | DEMECLOCYCLINE ...
    SMILES:  CN(C)C1C2CC3C(C4=C(C=CC(=C4C(=C3C(=O)C2(C(=C(C1=O)C(=O)N)O)O)O)O)Cl)O.Cl
    InChIKey:  OAPVUSSHCBRCOL-KBHRXELFSA-N
    InChI:  InChI=1S/C21H21ClN2O8.ClH/c1-24(2)14-7-5-6-10(16(27)12-9(25)4-3-8(22)11(12)15(6)26)18(29)21(7,32)19(30)13(17(14)28)20(23)31;/h3-4,6-7,14-15,25-27,30,32H,5H2,1-2H3,(H2,23,31);1H/t6-,7-,14-,15-,21-;/m0.See more
  14. Phospho(enol)pyruvic acid monopotassium salt
    1 Citations
    Cas Number:  4265-07-0       EC Number: 224-247-0
    Formula:  C3H4KO6P
    Molecular weight:  206.13
    Synonyms:  4265-07-0|Potassium 1-carboxyvinyl hydrogenphosphate|PHOSPHOENOLPYRUVIC ACID MONOPOTASSIUM SALT|Phos...
    SMILES:  C=C(C(=O)O)OP(=O)(O)[O-].[K+]
    InChIKey:  SOSDSEAIODNVPX-UHFFFAOYSA-M
    InChI:  InChI=1S/C3H5O6P.K/c1-2(3(4)5)9-10(6,7)8;/h1H2,(H,4,5)(H2,6,7,8);/q;+1/p-1
  15. methyl 4-bromo-2,3-difluoro-benzoate
    Cas Number:  1807244-07-0
    Formula:  C8H5O2F2Br
    Molecular weight:  251.02
    Synonyms:  Methyl 4-bromo-2,3-difluorobenzoate | 1807244-07-0 | METHYL4-BROMO-2,3-DIFLUOROBENZOATE | MFCD275783...
    SMILES:  COC(=O)C1=C(C(=C(C=C1)Br)F)F
    InChIKey:  QHVUOZGYQHNVAX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5BrF2O2/c1-13-8(12)4-2-3-5(9)7(11)6(4)10/h2-3H,1H3
  16. Carbon nanotube, multi-walled
    847 Citations
    Cas Number:  308068-56-6
    Formula:  C
    Molecular weight:  12.01
    Synonyms:  05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...
    SMILES:  [C]
    InChIKey:  OKTJSMMVPCPJKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C
  17. Morpholine-2-carbonitrile hydrochloride
    Cas Number:  1205751-07-0
    Formula:  C5H9ClN2O
    Molecular weight:  148.59
    Synonyms:  morpholine-2-carbonitrile hydrochloride|1205751-07-0|morpholine-2-carbonitrile;hydrochloride|morphol...
    SMILES:  C1COC(CN1)C#N.Cl
    InChIKey:  ZMOKRKDCILYHIO-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8N2O.ClH/c6-3-5-4-7-1-2-8-5;/h5,7H,1-2,4H2;1H
  18. Methyl 3,4,5-trimethoxybenzoate
    Cas Number:  1916-07-0
    Formula:  C11H14O5
    Molecular weight:  226.23
    Synonyms:  Methyl 3,4,5-trimethoxybenzoate|1916-07-0|Trimethylgallic acid methyl ester|Methyl tri-O-methylgalla...
    SMILES:  COC1=CC(=CC(=C1OC)OC)C(=O)OC
    InChIKey:  KACHFMOHOPLTNX-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O5/c1-13-8-5-7(11(12)16-4)6-9(14-2)10(8)15-3/h5-6H,1-4H3
  19. (3-fluoro-1-bicyclo[1.1.1]pentanyl)hydrazine;dihydrochloride
    Cas Number:  2538602-07-0
    Synonyms:  2538602-07-0 | (3-fluoro-1-bicyclo[1.1.1]pentanyl)hydrazine | dihydrochloride | AT28236 | F88885 | (...
    SMILES:  C1C2(CC1(C2)F)NN.Cl.Cl
    InChIKey:  QDQYJRGWFPQXNS-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9FN2.2ClH/c6-4-1-5(2-4,3-4)8-7;;/h8H,1-3,7H2;2*1H
  20. 2-(Chloromethyl)-3-fluoropyridine, HCl
    Cas Number:  149463-07-0
    Formula:  C6H5ClFN.ClH
    Molecular weight:  182
    Synonyms:  2-(Chloromethyl)-3-fluoropyridine Hydrochloride|149463-07-0|2-chloromethyl-3-fluoropyridine hydrochl...
    SMILES:  C1=CC(=C(N=C1)CCl)F.Cl
    InChIKey:  SBURMLFOEUIZGQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5ClFN.ClH/c7-4-6-5(8)2-1-3-9-6;/h1-3H,4H2;1H
  21. 3,5-Dimethyl-1,2-cyclopentadione
    Cas Number:  13494-07-0       EC Number: 236-811-3
    Formula:  C7H10O2
    Molecular weight:  126.15
    Synonyms:  3,5-Dimethyl-1,2-cyclopentanedione|13494-07-0|3,5-Dimethylcyclopentane-1,2-dione|3,5-Dimethyl-1,2-cy...
    SMILES:  CC1CC(C(=O)C1=O)C
    InChIKey:  MIDXCONKKJTLDX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10O2/c1-4-3-5(2)7(9)6(4)8/h4-5H,3H2,1-2H3
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  1. Small molecule 149 items
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  1. GPR84 5 items
  2. CA12 5 items
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  93. NPY2R 1 item
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  1. Primary antibody 1 item
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  28. ≥99%(HPLC) 1 item
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  30. ≥99.5%(4 Times Purification) 1 item
  31. ≥99.5%(HPLC) 1 item
  32. ≥99.999% metals basis 1 item
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  1. Protein fragment 1 item
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  1. CHO supernatant 1 item
  2. Recombinant 1 item
Grade
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  2. analytical standard 10 items
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  27. Ph.Eur. 1 item
  28. PrimorTrace™ 1 item
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  30. Recombinant 1 item
  31. Spectrum pure 1 item
  32. sublimed grade 1 item
  33. Validated 1 item
  34. EnzymoPure™ 1 item
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  1. INHIBITOR 32 items
  2. AGONIST 19 items
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