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Search results for: '9004-62-0'

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  1. Bis(4-methoxybenzyl)amine
    Cas Number:  17061-62-0
    Formula:  C16H19NO2
    Molecular weight:  257.33
    Synonyms:  Bis(4-methoxybenzyl)amine|17061-62-0|Bis-(4-methoxy-benzyl)-amine|N,N-bis(4-methoxybenzyl)amine|Bis-...
    SMILES:  COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC
    InChIKey:  HBKPDEWGANZHJO-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H19NO2/c1-18-15-7-3-13(4-8-15)11-17-12-14-5-9-16(19-2)10-6-14/h3-10,17H,11-12H2,1-2H3
  2. 1,4-bis(1H-pyrazol-4-yl)benzene
    Cas Number:  1036248-62-0
    Formula:  C12H10N4
    Molecular weight:  210.24
    Synonyms:  1,4-di(1H-pyrazol-4-yl)benzene|1036248-62-0|4-[4-(1H-pyrazol-4-yl)phenyl]-1H-pyrazole|H2bpzb|4-(4-(1...
    SMILES:  C1=CC(=CC=C1C2=CNN=C2)C3=CNN=C3
    InChIKey:  RUGLQPNWHSDVER-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10N4/c1-2-10(12-7-15-16-8-12)4-3-9(1)11-5-13-14-6-11/h1-8H,(H,13,14)(H,15,16)
  3. N-Ethyl-N-(4-hydroxybutyl)nitrosamine
    Cas Number:  54897-62-0
    Formula:  C6H14N2O2
    Molecular weight:  146.19
    Synonyms:  54897-62-0|N-Ethyl-N-(4-hydroxybutyl)nitrosamine|N-Ethyl-n-butan-4-ol-nitrosamine|EHBN|N-ethyl-N-(4-...
    SMILES:  CCN(CCCCO)N=O
    InChIKey:  SAWPRHGGVOPPSR-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14N2O2/c1-2-8(7-10)5-3-4-6-9/h9H,2-6H2,1H3
  4. 1-[(tert-butoxy)carbonyl]-3-methylazetidine-3-carboxylic acid
    Cas Number:  887591-62-0
    Formula:  C10H17NO4
    Molecular weight:  215.249
    Synonyms:  887591-62-0|1-(tert-Butoxycarbonyl)-3-methylazetidine-3-carboxylic acid|1-BOC-3-METHYLAZETIDINE-3-CA...
    SMILES:  CC1(CN(C1)C(=O)OC(C)(C)C)C(=O)O
    InChIKey:  FNWBDXQPGAIDQH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H17NO4/c1-9(2,3)15-8(14)11-5-10(4,6-11)7(12)13/h5-6H2,1-4H3,(H,12,13)
  5. trans-4-(boc-amino)-4-methylcyclohexanol
    Synonyms:  792913-83-8|trans-4-(Boc-amino)-4-methylcyclohexanol|412293-61-9|412293-62-0|cis-4-(Boc-amino)-4-met...
    SMILES:  CC1(CCC(CC1)O)NC(=O)OC(C)(C)C
    InChIKey:  JJAVBBNDEUQQSR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H23NO3/c1-11(2,3)16-10(15)13-12(4)7-5-9(14)6-8-12/h9,14H,5-8H2,1-4H3,(H,13,15)
  6. Indimitecan
    Cas Number:  915360-05-3
    Formula:  C25H21N3O6
    Molecular weight:  459.45
    SMILES:  COC1=C(C=C2C(=C1)C3=C(C4=CC5=C(C=C4C3=O)OCO5)N(C2=O)CCCN6C=CN=C6)OC
  7. Trimethylolpropane tris(2-methyl-1-aziridinepropionate)
    6 Citations
    Cas Number:  64265-57-2       EC Number: 264-763-3
    Formula:  C24H41N3O6
    Molecular weight:  467.6
    Synonyms:  AKOS016008539 | AS-70026 | SCHEMBL12754602 | Trimethylolpropane tris(2-methyl-1-aziridinepropionate)...
    SMILES:  CCC(COC(=O)CCN1CC1C)(COC(=O)CCN2CC2C)OC(=O)CCN3CC3C
    InChIKey:  OEOQTSUNXODXQL-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H39N3O6/c1-5-23(32-22(29)8-11-26-14-19(26)4,15-30-20(27)6-9-24-12-17(24)2)16-31-21(28)7-10-25-13-18(25)3/h17-19H,5-16H2,1-4H3
  8. , DNA topoisomerase I inhibitor
    Rubitecan, DNA topoisomerase I inhibitor
    Cas Number:  91421-42-0
    Formula:  C20H15N3O6
    Molecular weight:  393.35
    Synonyms:  Rubitecan|9-Nitrocamptothecin|91421-42-0|9-nitro-20(S)-camptothecin|Orathecin|9-NC|Camptogen|RFS 200...
    SMILES:  CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=C(C=CC=C5[N+](=O)[O-])N=C4C3=C2)O
    InChIKey:  VHXNKPBCCMUMSW-FQEVSTJZSA-N
    InChI:  InChI=1S/C20H15N3O6/c1-2-20(26)13-7-16-17-10(8-22(16)18(24)12(13)9-29-19(20)25)6-11-14(21-17)4-3-5-15(11)23(27)28/h3-7,26H,2,8-9H2,1H3/t20-/m0/s1
  9. , Channel blocker of TRPV3
    Isochlorogenic acid A, Channel blocker of TRPV3
    2 Citations
    Cas Number:  2450-53-5
    Formula:  C25H24O12
    Molecular weight:  516.45
    Synonyms:  Isochlorogenic acid A|3,5-Dicaffeoylquinic acid|2450-53-5|3,5-Di-O-caffeoylquinic acid|89919-62-0|3,...
    SMILES:  C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O
    InChIKey:  KRZBCHWVBQOTNZ-RDJMKVHDSA-N
    InChI:  InChI=1S/C25H24O12/c26-15-5-1-13(9-17(15)28)3-7-21(30)36-19-11-25(35,24(33)34)12-20(23(19)32)37-22(31)8-4-14-2-6-16(27)18(29)10-14/h1-10,19-20,23,26-29,32,35H,11-12H2,(H,33,34)/b7-3+,8-4+/t19-,20-,23?See more
  10. D-lactosyl-ß-1,1' N-palmitoyl-D-erythro-sphingosine
    Cas Number:  4201-62-1
    Formula:  C46H87NO13
    Molecular weight:  862.182
    Synonyms:  4201-62-1|LacCer(d18:1/16:0)|N-[(E,2S,3R)-1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S...
    SMILES:  CCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O)C(C=CCCCCCCCCCCCCC)O
    InChIKey:  HLIJNIKSBCIDGO-QKLMXXKVSA-N
    InChI:  InChI=1S/C46H87NO13/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35(50)34(47-38(51)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)33-57-45-43(56)41(54)44(37(32-49)59-45)60-46-42(55)40(53)39(52)36(31-48)58-46/h2See more
  11. (S)-1-(2-Naphthyl)ethylamine
    1 Citations
    Cas Number:  3082-62-0
    Formula:  C12H13N
    Molecular weight:  171.24
    Synonyms:  DTXSID60360915 | (S)-1-(naphth-2-yl)ethylamine | (S)-1-(naphth-2-yl)-ethylamine | (S)-1-(Naphthalen-...
    SMILES:  CC(C1=CC2=CC=CC=C2C=C1)N
    InChIKey:  KHSYYLCXQKCYQX-VIFPVBQESA-N
    InChI:  InChI=1S/C12H13N/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-9H,13H2,1H3/t9-/m0/s1
  12. 6-bromo-1H,2H,3H-pyrrolo[3,2-b]pyridin-2-one
    Cas Number:  1190319-62-0
    Formula:  C7H5BrN2O
    Molecular weight:  213.034
    Synonyms:  1190319-62-0|6-bromo-1H-pyrrolo[3,2-b]pyridin-2(3H)-one|6-BROMO-1,3-DIHYDROPYRROLO[3,2-B]PYRIDIN-2-O...
    SMILES:  C1C2=C(C=C(C=N2)Br)NC1=O
    InChIKey:  XRHPMEPZCXLPSM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrN2O/c8-4-1-6-5(9-3-4)2-7(11)10-6/h1,3H,2H2,(H,10,11)
  13. TBK1/IKKε-IN-4
    Cas Number:  1381930-17-1
    Formula:  C28H35N7O4
    Molecular weight:  533.62
    SMILES:  COC1=CC=C(N2N=CC3=CN=C(NC4=CC(OCCCN5CCN(C)CC5)=C(OC)C(OC)=C4)N=C32)C=C1
  14. Brij-C20
    17 Citations
    Cas Number:  9004-95-9
    Formula:  C16H33(OCH2CH2)nOH
    Synonyms:  Cetomacrogol 1000|9004-95-9|Brij-58|2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hexad...
    SMILES:  CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
    InChIKey:  NLMKTBGFQGKQEV-UHFFFAOYSA-N
    InChI:  InChI=1S/C56H114O21/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-58-19-21-60-23-25-62-27-29-64-31-33-66-35-37-68-39-41-70-43-45-72-47-49-74-51-53-76-55-56-77-54-52-75-50-48-73-46-44-71-42-40-69-38-36-67-34See more
  15. LMT-28
    Cas Number:  1239600-18-0(DMSO)
    Formula:  C17H29NO4
    Molecular weight:  311.42
    SMILES:  CCCCCC(=C)C(C(C)C(=O)N1C(COC1=O)C(C)C)O
  16. Powdered Cellulose
    626 Citations
    Cas Number:  9004-34-6       EC Number: 232-674-9
    Formula:  (C6H10O5)n
    Synonyms:  cellulose|DEAE-CELLULOSE|9004-34-6|(6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)...
    InChIKey:  GUBGYTABKSRVRQ-WFVLMXAXSA-N
    InChI:  InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3?,4?,5?,6?,7?,8?,9?,10-,11?,12+/m1/s1
  17. LMT-28
    Cas Number:  1239600-18-0
    Formula:  C17H29NO4
    Molecular weight:  311.42
    SMILES:  CCCCCC(=C)C(C(C)C(=O)N1C(COC1=O)C(C)C)O
    InChIKey:  UDXWSYOXIRPYFK-RRFJBIMHSA-N
    InChI:  InChI=1S/C17H29NO4/c1-6-7-8-9-12(4)15(19)13(5)16(20)18-14(11(2)3)10-22-17(18)21/h11,13-15,19H,4,6-10H2,1-3,5H3/t13-,14+,15+/m0/s1
  18. Poly(ethylene glycol)monooleate
    Cas Number:  9004-96-0
    Formula:  (C2H4O)nC18H34O2
    Synonyms:  2-Hydroxyethyl oleate|Glycol oleate|4500-01-0|Ethylene glycol monooleate|2-hydroxyethyl (Z)-octadec-...
    SMILES:  CCCCCCCCC=CCCCCCCCC(=O)OCCO
    InChIKey:  MUHFRORXWCGZGE-KTKRTIGZSA-N
    InChI:  InChI=1S/C20H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)23-19-18-21/h9-10,21H,2-8,11-19H2,1H3/b10-9-
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  1. Small molecule 177 items
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  1. Primary antibody 1 item
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  1. Animal Model 1 item
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  1. Yes 1 item
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  1. ≥98% 109 items
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  19. ≥75% 1 item
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  21. ≥85%(HPLC) 1 item
  22. ≥90% cyclodextrin basis(HPLC) 1 item
  23. ≥90%(GC) 1 item
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  25. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  26. ≥97%(GC) 1 item
  27. ≥98%(HPLC)(T) 1 item
  28. ≥98%,≥99%(ee) 1 item
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  31. ≥99.96% 1 item
  32. ≥99.99% metals basis 1 item
  33. ≥99.995% metals basis 1 item
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  1. CHO supernatant 1 item
  2. Recombinant 1 item
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  22. Biological Stain 1 item
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  39. Validated 1 item
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  1. INHIBITOR 20 items
  2. AGONIST 19 items
  3. ANTAGONIST 11 items
  4. ACTIVATOR 3 items
  5. CHANNEL BLOCKER 2 items
  6. POSITIVE MODULATOR 2 items
  7. SEQUESTERING AGENT 1 item
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