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Search results for: '4922'

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21 Items

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  1. 3-chloro-[1,2,4]triazolo[4,3-a]pyridine
    Cas Number:  4922-74-1
    Formula:  C6H4ClN3
    Molecular weight:  153.57
    Synonyms:  3-chloro-[1,2,4]triazolo[4,3-a]pyridine|4922-74-1|3-chloro[1,2,4]triazolo[4,3-a]pyridine|NSC68463|SC...
    SMILES:  C1=CC2=NN=C(N2C=C1)Cl
    InChIKey:  NTMZRYSIBSLHLD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4ClN3/c7-6-9-8-5-3-1-2-4-10(5)6/h1-4H
  2. 3-Bromo[1,2,4]triazolo[4,3-a]pyridine
    Cas Number:  4922-68-3
    Formula:  C6H4BrN3
    Molecular weight:  198.02
    Synonyms:  3-Bromo[1,2,4]triazolo[4,3-a]pyridine|4922-68-3|3-bromo-[1,2,4]triazolo[4,3-a]pyridine|MFCD11111699|...
    SMILES:  C1=CC2=NN=C(N2C=C1)Br
    InChIKey:  BOKHADJFZUWNSH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4BrN3/c7-6-9-8-5-3-1-2-4-10(5)6/h1-4H
  3. 4-Hydroxy-6-methoxy-2-methylquinoline
    Cas Number:  15644-90-3
    Formula:  C11H11NO2
    Molecular weight:  189.21
    Synonyms:  Maybridge1_002609 | 6-Methoxy-2-methyl-quinolin-4-ol | 6-methoxy-2-methylquinolin-4-ol | MLS00006745...
    SMILES:  CC1=CC(=O)C2=C(N1)C=CC(=C2)OC
    InChIKey:  JEFIWGFOCYLOLA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11NO2/c1-7-5-11(13)9-6-8(14-2)3-4-10(9)12-7/h3-6H,1-2H3,(H,12,13)
  4. Rebaudioside M
    Cas Number:  1220616-44-3
    Formula:  C56H90O33
    Molecular weight:  1291.29
    Synonyms:  REBAUDIOSIDE M|1220616-44-3|rebaudioside X|Fema No. 4895|Fema No. 4922|FQA8XMC4XJ|Reb M|Reb X|Reb-M|...
    SMILES:  CC12CCCC(C1CCC34C2CCC(C3)(C(=C)C4)OC5C(C(C(C(O5)CO)O)OC6C(C(C(C(O6)CO)O)O)O)OC7C(C(C(C(O7)CO)O)O)O)(C)C(=O)OC8C(C(C(C(O8)CO)O)OC9C(C(C(C(O9)CO)O)O)O)OC1C(C(C(C(O1)CO)O)O)O
    InChIKey:  GSGVXNMGMKBGQU-PHESRWQRSA-N
    InChI:  InChI=1S/C56H90O33/c1-19-11-55-9-5-26-53(2,7-4-8-54(26,3)52(77)88-50-44(86-48-40(75)36(71)30(65)22(14-59)80-48)42(32(67)24(16-61)82-50)84-46-38(73)34(69)28(63)20(12-57)78-46)27(55)6-10-56(19,18-55)89-See more
  5. IMD 0354
    Cas Number:  978-62-1
    Formula:  C15H8ClF6NO2
    Molecular weight:  383.67
    Synonyms:  AKOS017344958 | NCGC00165811-02 | NSC800773 | NSC-800773 | SMR004702969 | HMS3269F13 | HMS3677J21 | ...
    SMILES:  C1=CC(=C(C=C1Cl)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O
    InChIKey:  CHILCFMQWMQVAL-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H8ClF6NO2/c16-9-1-2-12(24)11(6-9)13(25)23-10-4-7(14(17,18)19)3-8(5-10)15(20,21)22/h1-6,24H,(H,23,25)
  6. 4-(4H-1，2，4-Triazol-3-yl)aniline
    Cas Number:  4922-51-4
    Formula:  C8H8N4
    Molecular weight:  160.18
    SMILES:  C1=CC(=CC=C1C2=NC=NN2)N
    InChIKey:  KTEQHOVTBRZQPC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N4/c9-7-3-1-6(2-4-7)8-10-5-11-12-8/h1-5H,9H2,(H,10,11,12)
  7. WAY-605471
    Cas Number:  378223-81-5
    Formula:  C14H15NO3S2
    Molecular weight:  309.4
    SMILES:  CCOC(=O)C1=C(C=C(S1)NC(=O)C2=C(C=CS2)C)C
    InChIKey:  YIIRDIPPHCEEIS-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H15NO3S2/c1-4-18-14(17)12-9(3)7-10(20-12)15-13(16)11-8(2)5-6-19-11/h5-7H,4H2,1-3H3,(H,15,16)
  8. Butyl 1,3-benzothiazol-2-ylcarbamate
    Formula:  C12H14N2O2S
    Molecular weight:  250.32
    Synonyms:  butyl 1,3-benzothiazol-2-ylcarbamate | butyl N-(1,3-benzothiazol-2-yl)carbamate | MLS000534112 | SMR...
    SMILES:  CCCCOC(=O)NC1=NC2=CC=CC=C2S1
    InChIKey:  MOCSGTGJXPZQJJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14N2O2S/c1-2-3-8-16-12(15)14-11-13-9-6-4-5-7-10(9)17-11/h4-7H,2-3,8H2,1H3,(H,13,14,15)
  9. 2-(4-methoxyphenyl)-5-nitro-1H-benzimidazole
    Cas Number:  96954-35-7
    Formula:  C14H11N3O3
    Molecular weight:  269.25
    Synonyms:  2-(4-methoxyphenyl)-5-nitro-1H-benzimidazole | 2-(4-methoxyphenyl)-6-nitro-1H-benzimidazole | MLS000...
    SMILES:  COC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
    InChIKey:  JICZNRHKLQRCIO-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11N3O3/c1-20-11-5-2-9(3-6-11)14-15-12-7-4-10(17(18)19)8-13(12)16-14/h2-8H,1H3,(H,15,16)
  10. Ipriflavone
    2 Citations
    Cas Number:  35212-22-7
    Formula:  C18H16O3
    Molecular weight:  280.32
    Synonyms:  ipriflavone|35212-22-7|Osten|7-Isopropoxyisoflavone|Osteofix|Yambolap|Iprosten|Ipriflavonum|Ipriflav...
    SMILES:  CC(C)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3
    InChIKey:  SFBODOKJTYAUCM-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H16O3/c1-12(2)21-14-8-9-15-17(10-14)20-11-16(18(15)19)13-6-4-3-5-7-13/h3-12H,1-2H3
  11. Recombinant STAT1 Antibody
      Application:
    • WB
    Associated targets:  STAT1
    Short Overview: Recombinant; Rabbit anti Human SART1 Antibody; WB; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  CANDF7 | DKFZp686B04100 | ISGF-3 | ISGF-3,91kD | signal transducer and activator of transcription 1,...
  12. Propyl 4-(5-formyl-2-furyl)benzoate
    Cas Number:  425632-42-4
    Formula:  C15H14O4
    Molecular weight:  258.269
    Synonyms:  propyl 4-(5-formylfuran-2-yl)benzoate | propyl 4-(5-formyl-2-furyl)benzoate | MLS000680533 | SMR0002...
    SMILES:  CCCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=O
    InChIKey:  IUSZPBINXWIYTP-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H14O4/c1-2-9-18-15(17)12-5-3-11(4-6-12)14-8-7-13(10-16)19-14/h3-8,10H,2,9H2,1H3
  13. 2-(4-ethylanilino)-7-methyl-7,8-dihydro-6H-quinazolin-5-one
    Cas Number:  713086-29-4
    Formula:  C17H19N3O
    Molecular weight:  281.35
    Synonyms:  MLS000718780 | 2-(4-ethylanilino)-7-methyl-7,8-dihydro-6H-quinazolin-5-one | SMR000291048 | 2-[(4-et...
    SMILES:  CCC1=CC=C(C=C1)NC2=NC=C3C(=N2)CC(CC3=O)C
    InChIKey:  VXCOZWHCCMPUAM-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H19N3O/c1-3-12-4-6-13(7-5-12)19-17-18-10-14-15(20-17)8-11(2)9-16(14)21/h4-7,10-11H,3,8-9H2,1-2H3,(H,18,19,20)
  14. 5-phenyl-4H-1,2,4-triazol-3-amine
    Cas Number:  4922-98-9
    Formula:  C8H8N4
    Molecular weight:  160.18
    Synonyms:  AE-477/25037009 | BB 0258862 | DTXSID30197735 | 5-Amino-2-phenyl-1H-1,3,4-triazole | AKOS002676095 |...
    SMILES:  C1=CC=C(C=C1)C2=NC(=NN2)N
    InChIKey:  GHUDJFJZFUVPIQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N4/c9-8-10-7(11-12-8)6-4-2-1-3-5-6/h1-5H,(H3,9,10,11,12)
  15. (E)-3-(3-fluorophenyl)-1-(indolin-1-yl)prop-2-en-1-one
    Cas Number:  1164524-18-8
    Formula:  C17H14FNO
    Molecular weight:  267.3
    Synonyms:  (E)-3-(3-fluorophenyl)-1-(indolin-1-yl)prop-2-en-1-one | (2E)-1-(2,3-dihydro-1H-indol-1-yl)-3-(3-flu...
    SMILES:  C1CN(C2=CC=CC=C21)C(=O)C=CC3=CC(=CC=C3)F
    InChIKey:  JPEUGQIVTFFHNF-CMDGGOBGSA-N
    InChI:  InChI=1S/C17H14FNO/c18-15-6-3-4-13(12-15)8-9-17(20)19-11-10-14-5-1-2-7-16(14)19/h1-9,12H,10-11H2/b9-8+
  16. N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
    Cas Number:  670273-01-5
    Formula:  C18H14N4OS3
    Molecular weight:  398.5
    Synonyms:  MLS000578308 | N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]aceta...
    SMILES:  CC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3
    InChIKey:  XJLOPESLGPYBCK-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H14N4OS3/c1-11-21-22-18(25-11)24-10-16(23)19-13-8-6-12(7-9-13)17-20-14-4-2-3-5-15(14)26-17/h2-9H,10H2,1H3,(H,19,23)
  17. (-)-Epigallocatechin gallate
    198 Citations
    Cas Number:  989-51-5
    Formula:  C22H18O11
    Molecular weight:  458.37
    Synonyms:  EGCG | 3-O-Gallate
    SMILES:  C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
    InChIKey:  WMBWREPUVVBILR-WIYYLYMNSA-N
    InChI:  InChI=1S/C22H18O11/c23-10-5-12(24)11-7-18(33-22(31)9-3-15(27)20(30)16(28)4-9)21(32-17(11)6-10)8-1-13(25)19(29)14(26)2-8/h1-6,18,21,23-30H,7H2/t18-,21-/m1/s1
  18. , Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A;Inhibitor of E1A binding protein p300;Agonist of TAS2R5;Inhibitor of lysine acetyltransferase 2B
    (-)-Epigallocatechin Gallate, Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A;Inhibitor of E1A binding protein p300;Agonist of TAS2R5;Inhibitor of lysine acetyltransferase 2B
    Cas Number:  989-51-5(DMSO)
    Formula:  C22H18O11
    Molecular weight:  458.37
    Synonyms:  EGCG | Benzoic acid, 3,4,5-trihydroxy-, (2R,3R)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)...
    SMILES:  OC1=CC2=C(CC(OC(=O)C3=CC(=C(O)C(=C3)O)O)C(O2)C4=CC(=C(O)C(=C4)O)O)C(=C1)O
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