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Search results for: '1036897-65-0'

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  1. C22 Dihydroceramide
    Cas Number:  147492-65-7
    Formula:  C40H81NO3
    Molecular weight:  624.08
    Synonyms:  N-behenoyldihydrosphingosine | N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)-heptadecyl]-docosanamide | BP-...
    SMILES:  CCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(CCCCCCCCCCCCCCC)O
    InChIKey:  SXPRAKSDHOEHIG-ZESVVUHVSA-N
    InChI:  InChI=1S/C40H81NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h38-39,42-43H,3-37H2,1-2H3,(H,41,44)/t38-,39+/m0/s1
  2. 3-(Azepan-1-yl)propan-1-amine dihydrochloride
    Cas Number:  118979-65-0
    Formula:  C9H22Cl2N2
    Molecular weight:  229.19
    SMILES:  C1CCCN(CC1)CCCN.Cl.Cl
    InChIKey:  MNSZZQJHMPGHDK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H20N2.2ClH/c10-6-5-9-11-7-3-1-2-4-8-11;;/h1-10H2;2*1H
  3. Apalutamide-d4
    Cas Number:  1638885-65-0
    Formula:  C21H11D4F4N5O2S
    Molecular weight:  481.46
    SMILES:  O=C(NC)C1=CC=C(N(C(N(C2=CC(C(F)(F)F)=C(C#N)N=C2)C3=O)=S)C43C([2H])([2H])CC4([2H])[2H])C=C1F
  4. 6-oxabicyclo[3.1.0]hexan-3-ol
    Cas Number:  175672-65-8
    Formula:  C5H8O2
    Molecular weight:  100.12
    SMILES:  C1C(CC2C1O2)O
    InChIKey:  BMXGLUVWNGLWCQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8O2/c6-3-1-4-5(2-3)7-4/h3-6H,1-2H2
  5. (4-Fluoro-phenyl)-morpholin-4-yl-methanone
    Cas Number:  1978-65-0
    Formula:  C11H12FNO2
    Molecular weight:  209.22
    SMILES:  C1COCCN1C(=O)C2=CC=C(C=C2)F
    InChIKey:  NDYMQOUYJJXCKJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12FNO2/c12-10-3-1-9(2-4-10)11(14)13-5-7-15-8-6-13/h1-4H,5-8H2
  6. (1S,2S,5R)-rel-3-azabicyclo[3.1.0]hexan-2-ylmethanol hydrochloride
    Cas Number:  1818847-65-2
    Formula:  C6H12ClNO
    Molecular weight:  149.62
    SMILES:  C1C2C1C(NC2)CO.Cl
    InChIKey:  YGLZZVXDLDVFDA-WLUDYRNVSA-N
    InChI:  InChI=1S/C6H11NO.ClH/c8-3-6-5-1-4(5)2-7-6;/h4-8H,1-3H2;1H/t4-,5-,6+;/m0./s1
  7. Hexyl Hexanoate
    10 Citations
    Cas Number:  6378-65-0
    Formula:  C12H24O2
    Molecular weight:  200.32
    Synonyms:  DTXSID3047552 | WE(6:0/6:0) | AKOS015902921 | Hexanoic Acid Hexyl Ester | HEXYL HEXANOATE [FHFI] | G...
    SMILES:  CCCCCCOC(=O)CCCCC
    InChIKey:  NCDCLPBOMHPFCV-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H24O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h3-11H2,1-2H3
  8. 1-(Pyridin-4-yl)piperidin-4-ol
    Cas Number:  130658-65-0
    Formula:  C10H14N2O
    Molecular weight:  178.23
    SMILES:  C1CN(CCC1O)C2=CC=NC=C2
    InChIKey:  DMQVSUISDOVWEW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14N2O/c13-10-3-7-12(8-4-10)9-1-5-11-6-2-9/h1-2,5-6,10,13H,3-4,7-8H2
  9. 4-Benzylbenzaldehyde
    Cas Number:  67468-65-9
    Formula:  C14H12O
    Molecular weight:  196.24
    Synonyms:  p-Benzylbenzaldehyde
    SMILES:  C1=CC=C(C=C1)CC2=CC=C(C=C2)C=O
    InChIKey:  DHARILAASAAGJJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12O/c15-11-14-8-6-13(7-9-14)10-12-4-2-1-3-5-12/h1-9,11H,10H2
  10. 5-acetamidonicotinic acid
    Cas Number:  82817-65-0
    Formula:  C8H8N2O3
    Molecular weight:  180.16
    Synonyms:  5-Acetamidopyridine-3-Carboxylic Acid
    SMILES:  CC(=O)NC1=CN=CC(=C1)C(=O)O
    InChIKey:  KMRQIJRSLWWZAM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N2O3/c1-5(11)10-7-2-6(8(12)13)3-9-4-7/h2-4H,1H3,(H,10,11)(H,12,13)
  11. 2-(2-(Trifluoromethyl)phenyl)acetamide
    Cas Number:  34779-65-2       EC Number: 252-209-3
    Formula:  C9H8F3NO
    Molecular weight:  203.16
    SMILES:  C1=CC=C(C(=C1)CC(=O)N)C(F)(F)F
    InChIKey:  RBYZOKNDDRTADS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8F3NO/c10-9(11,12)7-4-2-1-3-6(7)5-8(13)14/h1-4H,5H2,(H2,13,14)
  12. Tioxolone
    Cas Number:  4991-65-5       EC Number: 225-653-0
    Formula:  C7H4O3S
    Molecular weight:  168.17
    Synonyms:  1,3-Benzoxathiol-2-one, 6-hydroxy- | EINECS 225-653-0 | HMS3656G22 | SCHEMBL36433 | 6-HYDROXY-1,3-BE...
    SMILES:  C1=CC2=C(C=C1O)OC(=O)S2
    InChIKey:  SLYPOVJCSQHITR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4O3S/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3,8H
  13. (E)-3-([1,1'-Biphenyl]-4-yl)acrylic acid
    Cas Number:  88241-65-0       EC Number: ‘235-888-0
    Formula:  C15H12O2
    Molecular weight:  224.25
    Synonyms:  p-Phenylcinnamic acid | 3-[1,1'-Biphenyl]-4-yl-2-propenoic acid, AldrichCPR | A806048 | (Z)-3-(4-phe...
    SMILES:  C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)O
    InChIKey:  DMJDEZUEYXVYNO-DHZHZOJOSA-N
    InChI:  InChI=1S/C15H12O2/c16-15(17)11-8-12-6-9-14(10-7-12)13-4-2-1-3-5-13/h1-11H,(H,16,17)/b11-8+
  14. 1,8-Nonadiyne
    Cas Number:  2396-65-8
    Formula:  C9H12
    Molecular weight:  120.2
    Synonyms:  D91699 | nona-1,8-diyne | J-015293 | 1,8-Nonadiyne, 98% | 8CTD2MQ329 | DTXSID7062374 | 1,8-NONADIYNE...
    SMILES:  C#CCCCCCC#C
    InChIKey:  DMOVPHYFYSASTC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12/c1-3-5-7-9-8-6-4-2/h1-2H,5-9H2
  15. (R)-2-(Pyrrolidin-2-yl)acetic acid
    Cas Number:  61350-65-0
    Formula:  C6H11NO2
    Molecular weight:  129.16
    SMILES:  C1CC(NC1)CC(=O)O
    InChIKey:  ADSALMJPJUKESW-RXMQYKEDSA-N
    InChI:  InChI=1S/C6H11NO2/c8-6(9)4-5-2-1-3-7-5/h5,7H,1-4H2,(H,8,9)/t5-/m1/s1
  16. BMS-978587
    Cas Number:  1629125-65-0(DMSO)
    Formula:  C26H35N3O3
    Molecular weight:  437.57
    SMILES:  CC1=CC=C(C=C1)NC(=O)NC2=C(C=CC(=C2)C3CC3C(=O)O)N(CC(C)C)CC(C)C
  17. 3-(4-Fluorobenzoyl)-1，1，1-trifluoroacetone
    Cas Number:  582-65-0
    Formula:  C10H6F4O2
    Molecular weight:  234.15
    Synonyms:  4,4,4-Trifluoro-1-(4-fluorophenyl)butane-1,3-dione
    SMILES:  C1=CC(=CC=C1C(=O)CC(=O)C(F)(F)F)F
    InChIKey:  KEZLARPKXOHKJS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6F4O2/c11-7-3-1-6(2-4-7)8(15)5-9(16)10(12,13)14/h1-4H,5H2
  18. IL-17 modulator 4
    Cas Number:  2446803-65-0
    Formula:  C27H34N6O2
    Molecular weight:  474.60
    SMILES:  O=C(C1=CC=NN1C(C)C)N[C@H](C(NC2=CC=C(C3=C(C)NN=C3C)C=C2)=O)C(C4CC4)C5CC5
  19. Benzoic Acid
    630 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)
  20. N,N'-Dioctadecyl-3,4,9,10-perylenedicarboximide
    Cas Number:  25834-02-0
    Formula:  C60H82N2O4
    Synonyms:  25834-02-0|N,N'-Dioctadecyl-3,4,9,10-perylenedicarboximide|SCHEMBL6263953|DTXSID301129430|N,N invert...
    SMILES:  CCCCCCCCCCCCCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCCCCCCCCCCCCCCC)C1=O
    InChIKey:  SPPVDEHBIATCNG-UHFFFAOYSA-N
    InChI:  InChI=1S/C60H82N2O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43-61-57(63)49-39-35-45-47-37-41-51-56-52(42-38-48(54(47)56)46-36-40-50(58(61)64)55(49)53(45)46)60(66)62(59(51)65)44-34-32-30-28-26-2See more
  21. Glycerol Kinase (GK)
    Cas Number:  9030-66-4       EC Number: 232-862-0
    Accession #: P0A6F3,P0A6F4,B1XB92    
    Expression system: E. coli    
    Bioactivity: ≥180 U/mg protein; Unit definition: One unit will convert one micromole of glycerol to glycerol-3-phosphate per min at pH 7.9 at 37℃.    
  22. 4-Benzylpyridine
    3 Citations
    Cas Number:  2116-65-6
    Formula:  C12H11N
    Molecular weight:  169.23
    Synonyms:  A815178 | Pyridine, 4-benzyl- | 4-(phenylmethyl)pyridine | B0437 | EINECS 218-319-0 | phenyl-(4-pyri...
    SMILES:  C1=CC=C(C=C1)CC2=CC=NC=C2
    InChIKey:  DBOLXXRVIFGDTI-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11N/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12/h1-9H,10H2
  23. L-Methionine-(methyl-¹³C,d₃)
    Cas Number:  73488-65-0
    Formula:  13CD3SCH2CH2CH(NH2)CO2H
    Molecular weight:  153.22
    Synonyms:  SILAC Amino Acid
    SMILES:  [2H][13C]([2H])([2H])SCC[C@H](N)C(O)=O
    InChIKey:  FFEARJCKVFRZRR-ZIHWZSJBSA-N
    InChI:  InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1/i1+1D3
  24. N,N′-Diphenyl-N,N′-bis-[4-(phenyl-m-tolylamino)phenyl]biphenyl-4,4′-diamine
    Cas Number:  260550-65-0
    Formula:  C62H50N4
    Molecular weight:  851.09
    SMILES:  CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC(=C1)C
    InChIKey:  QYNTUCBQEHUHCS-UHFFFAOYSA-N
    InChI:  InChI=1S/C62H50N4/c1-47-17-15-27-61(45-47)65(53-23-11-5-12-24-53)59-41-37-57(38-42-59)63(51-19-7-3-8-20-51)55-33-29-49(30-34-55)50-31-35-56(36-32-50)64(52-21-9-4-10-22-52)58-39-43-60(44-40-58)66(54-25See 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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  35. ≥99.9% 1 item
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  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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