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Search results for: '1036897-65-0'

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Items 145-168 of 504

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  1. Sulfalozine
    Cas Number:  102-65-8       EC Number: 203-044-0
    Formula:  C10H9ClN4O2S
    Molecular weight:  284.72
    Synonyms:  sulfaclozine sodium;sulfachlopryrazine sodium | AKOS015896008 | Sulfaclozine sodium monohydrate | Su...
    SMILES:  C1=CC(=CC=C1N)S(=O)(=O)NC2=CN=CC(=N2)Cl
    InChIKey:  QKLPUVXBJHRFQZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9ClN4O2S/c11-9-5-13-6-10(14-9)15-18(16,17)8-3-1-7(12)2-4-8/h1-6H,12H2,(H,14,15)
  2. , Agonist of IP receptor
    EP 157, Agonist of IP receptor
    Cas Number:  101910-65-0
    Synonyms:  EP-157;EP157
    SMILES:  OC(=O)CCC/C=C\C[C@@H]1[C@@H]2CC[C@H]([C@H]1/C=N/OC(c1ccccc1)c1ccccc1)C=C2
    InChIKey:  NBBRUBRIVJNCKV-BYSZDLRWSA-N
    InChI:  InChI=1S/C29H33NO3/c31-28(32)16-10-2-1-9-15-26-22-17-19-23(20-18-22)27(26)21-30-33-29(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h1,3-9,11-14,17,19,21-23,26-27,29H,2,10,15-16,18,20H2,(H,31,32)/b9-1-,30-21+/tSee more
  3. 2,4-Dimethyl-2-pentene
    Cas Number:  625-65-0
    Formula:  C7H14
    Molecular weight:  98.19
    Synonyms:  DTXSID70211545 | InChI=1/C7H14/c1-6(2)5-7(3)4/h5-6H,1-4H | 2-Pentene, 2,4-dimethyl- | D1254 | (CH3)2...
    SMILES:  CC(C)C=C(C)C
    InChIKey:  VVCFYASOGFVJFN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14/c1-6(2)5-7(3)4/h5-6H,1-4H3
  4. Gonyautoxin III
    Cas Number:  60537-65-7
    Formula:  C10H17N7O8S
    Molecular weight:  395.35
    Synonyms:  1H,10H-PYRROLO(1,2-C)PURINE-9,10,10-TRIOL, 2,6-DIAMINO-4-(((AMINOCARBONYL)OXY)METHYL)-3A,4,8,9-TETRA...
    SMILES:  C1C(C(C23N1C(=NC(C2N=C(N3)N)COC(=O)N)N)(O)O)OS(=O)(=O)O
    InChIKey:  ARSXTTJGWGCRRR-LJRZAWCWSA-N
    InChI:  InChI=1S/C10H17N7O8S/c11-6-15-5-3(2-24-8(13)18)14-7(12)17-1-4(25-26(21,22)23)10(19,20)9(5,17)16-6/h3-5,19-20H,1-2H2,(H2,12,14)(H2,13,18)(H3,11,15,16)(H,21,22,23)/t3-,4-,5-,9-/m0/s1
  5. Cinnamyl formate
    Cas Number:  104-65-4       EC Number: 203-223-3
    Formula:  HCO2CH2CH=CHC6H5
    Molecular weight:  162.19
    Synonyms:  CINNAMYL FORMATE [FHFI] | Cinnamyl formate, >=92%, FCC | (E)-Cinnamylformate | Cinnamyl alcohol, for...
    SMILES:  C1=CC=C(C=C1)C=CCOC=O
    InChIKey:  LBHJXKYRYCUGPD-QPJJXVBHSA-N
    InChI:  InChI=1S/C10H10O2/c11-9-12-8-4-7-10-5-2-1-3-6-10/h1-7,9H,8H2/b7-4+
  6. NSC 23766
    1 Citations
    Cas Number:  1177865-17-6(DMSO)
    Formula:  C24H35N7·3HCl
    Molecular weight:  530.96
    Synonyms:  N6-[2-[[4-(Diethylamino)-1-methylbu-tyl]amino]-6-methyl-4-pyrimidinyl]-2-methyl-4,6-qu-inolinediamin...
    SMILES:  Cl.Cl.Cl.CCN(CC)CCCC(C)NC1=NC(=CC(=N1)NC2=CC3=C(N)C=C(C)N=C3C=C2)C
  7. GSK-3484862
    Cas Number:  2170136-65-7(DMSO)
    Formula:  C19H19N5OS
    Molecular weight:  365.45
    SMILES:  CCC1=C(C(=NC(=C1C#N)SC(C2=CC=CC=C2)C(=O)N)N(C)C)C#N
  8. Benzoic acid
    618 Citations
    Cas Number:  65-85-0       EC Number: 200-618-2
    Formula:  C7H6O2
    Molecular weight:  122.12
    Synonyms:  Eyelids Wipes | Benzoic acid (USP:JAN) | Benzoic acid [USP:JAN] | NSC7918 | Benzenecarboxylate | Ben...
    SMILES:  C1=CC=C(C=C1)C(=O)O
    InChIKey:  WPYMKLBDIGXBTP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)
  9. Enfuvirtide acetate salt
    Cas Number:  159519-65-0
    Formula:  C204H301N51O64 · xC2H4O2
    Molecular weight:  4491.88 (free base basis)
    Synonyms:  T-20 acetate salt | Acetyl-YTSLIHSLIEESQNQQEKNEQELLELDKWASLWNWF-amide
  10. Testolone (RAD140)
    Cas Number:  1182367-47-0
    Formula:  C20H16ClN5O2
    Molecular weight:  393.83
    Synonyms:  RAD140|1182367-47-0|Vosilasarm|Testolone|RAD-140|2-chloro-4-[[(1R,2S)-1-[5-(4-cyanophenyl)-1,3,4-oxa...
    SMILES:  CC1=C(C=CC(=C1Cl)C#N)NC(C2=NN=C(O2)C3=CC=C(C=C3)C#N)C(C)O
    InChIKey:  XMBUPPIEVAFYHO-KPZWWZAWSA-N
    InChI:  InChI=1S/C20H16ClN5O2/c1-11-16(8-7-15(10-23)17(11)21)24-18(12(2)27)20-26-25-19(28-20)14-5-3-13(9-22)4-6-14/h3-8,12,18,24,27H,1-2H3/t12-,18+/m0/s1
  11. Solitomab
    Cas Number:  1005198-65-1
    SMILES:  [Solitomab]
  12. N-Hydroxytetrachlorophthalimide
    Cas Number:  85342-65-0
    Formula:  C8HCl4NO3
    Molecular weight:  300.9
    Synonyms:  4,5,6,7-Tetrachloro-2-hydroxyisoindoline-1,3-dione | TCNHPI | 3,4,5,6-Tetrachloro-N-hydroxyphthalimi...
    SMILES:  C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)N(C2=O)O
    InChIKey:  UTRBHXSKVVPTLY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8HCl4NO3/c9-3-1-2(4(10)6(12)5(3)11)8(15)13(16)7(1)14/h16H
  13. m-Dinitrobenzene
    26 Citations
    Cas Number:  99-65-0       EC Number: 202-776-8
    Formula:  C6H4N2O4
    Molecular weight:  168.11
    Synonyms:  D87507 | 1,3-Dinitrobenzene, 97% anhydrous basis | 1,3 Dinitrobenzene | 1,3-Dinitrobenzene 10 microg...
    SMILES:  C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
    InChIKey:  WDCYWAQPCXBPJA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4N2O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H
  14. PKC-theta inhibitor
    Cas Number:  736048-65-0
    Formula:  C2OH25F3N6O3
    Molecular weight:  454.45
    Synonyms:  2,​4-​Pyrimidinediamine,N4-​[[4-​(aminomethyl)​cyclohexyl]​methyl]​-​5-​nitro-​N...
    SMILES:  C1CC(CCC1CN)CNC2=NC(=NC=C2[N+](=O)[O-])NCC3=CC=CC=C3OC(F)(F)F
    InChIKey:  HKOWATVSFKRXRW-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H25F3N6O3/c21-20(22,23)32-17-4-2-1-3-15(17)11-26-19-27-12-16(29(30)31)18(28-19)25-10-14-7-5-13(9-24)6-8-14/h1-4,12-14H,5-11,24H2,(H2,25,26,27,28)
  15. (1R,2R,3R,5S)-(−)-Isopinocampheol
    Cas Number:  25465-65-0
    Formula:  C10H18O
    Molecular weight:  154.25
    Synonyms:  SCHEMBL2896983 | (-)-Pinan-3-ol | EINECS 247-011-9 | (1s,2s,3r,5r)-2,6,6-trimethylbicyclo[3.1.1]hept...
    SMILES:  CC1C2CC(C2(C)C)CC1O
    InChIKey:  REPVLJRCJUVQFA-UYXSQOIJSA-N
    InChI:  InChI=1S/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7+,8-,9+/m0/s1
  16. Basolite® Z377
    Cas Number:  676593-65-0
    Formula:  C54H30O13Zn4
    Molecular weight:  1148.37
    Synonyms:  MOF 177
    SMILES:  C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)C(=O)[O-])C4=CC=C(C=C4)C(=O)[O-])C(O)O.C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)C(=O)[O-])C4=CC=C(C=C4)C(=O)[O-])C(O)O.O.[Zn].[Zn].[Zn].[Zn]
    InChIKey:  CLMVSZQXLQAGTL-UHFFFAOYSA-J
    InChI:  1S/2C27H18O6.O.4Zn/c2*28-25(29)19-7-1-16(2-8-19)22-13-23(17-3-9-20(10-4-17)26(30)31)15-24(14-22)18-5-11-21(12-6-18)27(32)33;;;;;/h2*1-15,25H,(H,30,31)(H,32,33);;;;;/q2*-2;;4*+2/p-4
  17. PBDTTT-CF
    Cas Number:  1379592-65-0
    Synonyms:  Poly[1-(6-{4,8-bis[(2-ethylhexyl)oxy]-6-methylbenzo[1,2-b:4,5-b′]dithiophen-2-yl}-3-fluoro-4-methy...
  18. 2-Ethylhexylamine Hydrobromide
    Cas Number:  88358-65-0
    Formula:  C8H19N•HBr
    Molecular weight:  210.16
    Synonyms:  1-Amino-2-ethylhexane Hydrobromide | 1-Hexanamine, 2-ethyl-,hydrobromide (1:1) | 2-Ethylhexan-1-amin...
    SMILES:  CCCCC(CC)CN.Br
    InChIKey:  SCEXAFDXOFZFGU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H19N.BrH/c1-3-5-6-8(4-2)7-9;/h8H,3-7,9H2,1-2H3;1H
  19. 4-(4-Methylphenoxy)benzoic acid
    Cas Number:  21120-65-0
    Formula:  C14H12O3
    Molecular weight:  228.24
    Synonyms:  4-(|p|-Tolyloxy)benzoic Acid
    SMILES:  CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)O
    InChIKey:  DCDYPMNXCDXNJZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12O3/c1-10-2-6-12(7-3-10)17-13-8-4-11(5-9-13)14(15)16/h2-9H,1H3,(H,15,16)
  20. Tert- butyl alcohol
    1574 Citations
    Cas Number:  75-65-0       EC Number: 200-889-7
    Formula:  C4H10O
    Molecular weight:  74.12
    Synonyms:  t-Butanol | Trimethylcarbinol | tert-Butanol | Trimethyl methanol | 2-Methylpropan-2-ol | Tertiary-B...
    SMILES:  CC(C)(C)O
    InChIKey:  DKGAVHZHDRPRBM-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10O/c1-4(2,3)5/h5H,1-3H3
  21. lignoceroyl Coenzyme A (ammonium salt)
    Cas Number:  799812-99-0
    Formula:  C45H91N10O17P3S
    Molecular weight:  1169.2
    Synonyms:  799812-99-0|CID 46907902|DTXSID40677199|24:0 Coenzyme A, lignoceroyl Coenzyme A (ammonium salt), pow...
    SMILES:  CCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)[O-])O.[NH4+].[NH4+].[NH4+]
    InChIKey:  BMXJUIXYBGOZPL-SJDXFXGUSA-N
    InChI:  InChI=1S/C45H82N7O17P3S.3H3N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38See more
  22. SHP2-D26
    Cas Number:  2458219-65-1
    Formula:  C56H79ClN12O6S2
    Molecular weight:  1115.89
    SMILES:  ClC(C(SC1=NC=C(N2CCC(N)(CC2)C)N=C1N)=CC=C3)=C3NC(CCC(N(CC4)CCN4CCCCCCCCC(N[C@@H](C(C)(C)C)C(N5[C@@H](C[C@H](C5)O)C(N[C@H](C6=CC=C(C7=C(C)N=CS7)C=C6)C)=O)=O)=O)=O)=O
  23. trans-2-(4-bromophenyl)cyclopropanecarboxylic acid
    Cas Number:  6142-65-0       EC Number: 852-794-0
    Formula:  C10H9O2Br
    Molecular weight:  241.08
    Synonyms:  MFCD29055398 | (trans)-2-(4-bromophenyl) cyclopropanecarboxylic acid | 2-(trans)-(4-bromophenyl)cycl...
    SMILES:  C1C(C1C(=O)O)C2=CC=C(C=C2)Br
    InChIKey:  DPBUJVBXRABXRH-DTWKUNHWSA-N
    InChI:  InChI=1S/C10H9BrO2/c11-7-3-1-6(2-4-7)8-5-9(8)10(12)13/h1-4,8-9H,5H2,(H,12,13)/t8-,9+/m0/s1
  24. N-Heptadecanoyl ceramide trihexoside
    Cas Number:  536745-81-0
    Formula:  C53H99NO18
    Molecular weight:  1038.36
    SMILES:  CCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O)O)O)C(C=CCCCCCCCCCCCCC)O
    InChIKey:  FMSNZTFVKHTNKM-SKSJQVEHSA-N
    InChI:  InChI=1S/C53H99NO18/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-41(59)54-36(37(58)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)35-67-51-47(65)44(62)49(39(33-56)69-51)72-53-48(66)45(63)50(40(34-57)70-53)71See more
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  1. Small molecule 163 items
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  1. AR 4 items
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  1. Primary antibody 1 item
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  1. Yes 1 item
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  26. ≥93% 1 item
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  29. ≥96%(GC) 1 item
  30. ≥98 atom% D,≥98% 1 item
  31. ≥99 atom% 13C,≥98 atom% D,≥98% 1 item
  32. ≥99%(GC) 1 item
  33. ≥99%(SEC-HPLC) 1 item
  34. ≥99.8%(GC) 1 item
  35. ≥99.9% 1 item
  36. ≥99.9% metals basis 1 item
  37. ≥99.9%(GC) 1 item
  38. ≥99.99% metals basis 1 item
Source
  1. Recombinant 2 items
  2. CHO supernatant 1 item
Grade
  1. Moligand™ 57 items
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  29. NF 1 item
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  34. Recombinant 1 item
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  37. Suitable for Analysis 1 item
  38. USP 1 item
  39. Validated 1 item
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  1. INHIBITOR 23 items
  2. AGONIST 21 items
  3. ANTAGONIST 12 items
  4. ACTIVATOR 1 item
  5. ALLOSTERIC MODULATOR 1 item
  6. CHANNEL BLOCKER 1 item
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