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Search results for: '600-763-5'

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Items 1-24 of 216

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  1. zinc borate
    10 Citations
    Cas Number:  1332-07-6
    Formula:  2ZnO·3B2O3
    Molecular weight:  371.63
    Synonyms:  Q27253563 | ZT (fire retardant) | trizinc;diborate | ZINC BORATE [INCI] | ZB 112 | Alcanex FR 100 | ...
    SMILES:  B([O-])([O-])[O-].B([O-])([O-])[O-].[Zn+2].[Zn+2].[Zn+2]
    InChIKey:  BIKXLKXABVUSMH-UHFFFAOYSA-N
    InChI:  InChI=1S/2BO3.3Zn/c2*2-1(3)4;;;/q2*-3;3*+2
  2. 2-Phenylpyridine
    9 Citations
    Cas Number:  1008-89-5       EC Number: 213-763-1
    Formula:  C11H9N
    Molecular weight:  155.2
    Synonyms:  Q18205048 | DTXSID6074417 | SCHEMBL35754 | Z1255464971 | NSC 89291 | NSC89291 | MFCD00006280 | o-Phe...
    SMILES:  C1=CC=C(C=C1)C2=CC=CC=N2
    InChIKey:  VQGHOUODWALEFC-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9N/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-9H
  3. Clothianidin
    25 Citations
    Cas Number:  210880-92-5
    Formula:  C6H852
    Molecular weight:  249.68
    Synonyms:  BDBM50486231 | Poncho 600 | HY-133167 | CGA-322704 | Clothianidin [ISO] | CHEBI:39177 | DTXCID001446...
    SMILES:  CNC(=N[N+](=O)[O-])NCC1=CN=C(S1)Cl
    InChIKey:  PGOOBECODWQEAB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8ClN5O2S/c1-8-6(11-12(13)14)10-3-4-2-9-5(7)15-4/h2H,3H2,1H3,(H2,8,10,11)
  4. Coumarin 153
    1 Citations
    Cas Number:  53518-18-6
    Formula:  C16H14F3NO2
    Molecular weight:  309.29
    Synonyms:  2,3,6,7-Tetrahydro-9-(trifluoromethyl)-1H,5H,11H-[1] | C 6F | CHEBI:51773 | BBL027979 | Coumarin 540...
    SMILES:  C1CC2=CC3=C(C4=C2N(C1)CCC4)OC(=O)C=C3C(F)(F)F
    InChIKey:  VSSSHNJONFTXHS-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14F3NO2/c17-16(18,19)12-8-13(21)22-15-10-4-2-6-20-5-1-3-9(14(10)20)7-11(12)15/h7-8H,1-6H2
  5. 1-Methoxy-2-butanol
    Cas Number:  53778-73-7
    Formula:  C5H12O2
    Molecular weight:  104.15
    Synonyms:  EN300-1256792 | EINECS 258-763-2 | 1,2-Butanediol 1-Monomethyl Ether | rac-1-methoxy-2-butanol | AKO...
    SMILES:  CCC(COC)O
    InChIKey:  CSZZMFWKAQEMPB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12O2/c1-3-5(6)4-7-2/h5-6H,3-4H2,1-2H3
  6. 5-(Chloromethyl)-2-methylpyridine hydrochloride
    Cas Number:  106651-81-4       EC Number: 600-763-5
    Formula:  C7H9Cl2N
    Molecular weight:  178.06
    SMILES:  CC1=NC=C(C=C1)CCl.Cl
    InChIKey:  GVMVLNGLIOYALD-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8ClN.ClH/c1-6-2-3-7(4-8)5-9-6;/h2-3,5H,4H2,1H3;1H
  7. High Surface Area Silica Nanoparticles Kit
  8. Gold Nanorods Kit
  9. ASR-490
    Cas Number:  2690312-67-3
    Formula:  C34H41NO7
    Molecular weight:  575.69
    SMILES:  C[C@]([C@](CC[C@@]12C)([H])[C@@]([C@]1([H])CC[C@]2([H])[C@@H]([C@@](OC3=O)([H])CC(C)=C3CO)C)([H])C4)(C5=O)[C@@]6([C@H](C=C5)OC(C7=CC=CC=N7)=O)[C@]4([H])O6
  10. Dyrk1A-IN-5
    Cas Number:  1685235-41-9
    Formula:  C16H9IN2O2
    Molecular weight:  388.16
    SMILES:  O=C(C1=NC2=CC=CC=C2C3=C1C4=C(N3)C(I)=CC=C4)O
  11. , Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 5;Inhibitor of glycogen synthase kinase 3 beta
    Cdk1/5 Inhibitor inhibitor, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 5;Inhibitor of glycogen synthase kinase 3 beta
    1 Citations
    Cas Number:  40254-90-8
    Formula:  C9H7N5
    Molecular weight:  185.19
    Synonyms:  GTPL5947 | quinoxaline 1 | HSCI1_000152 | 2H-pyrazolo[4,3-b]quinoxalin-3-amine | BRD-K87932577-001-0...
    SMILES:  C1=CC2=NC3=C(NN=C3N=C2C=C1)N
    InChIKey:  DWHVZCLBMTZRQM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7N5/c10-8-7-9(14-13-8)12-6-4-2-1-3-5(6)11-7/h1-4H,(H3,10,12,13,14)
  12. , Bile acid receptor FXR agonist
    Nidufexor (LMB-763), Bile acid receptor FXR agonist
    Cas Number:  1773489-72-7
    Formula:  C27H22ClN3O4
    Molecular weight:  487.93
    Synonyms:  4-((N-benzyl-8-chloro-1-methyl-1,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamido)methyl)benzoicacid |...
    SMILES:  CN1C2=C(COC3=C2C=C(C=C3)Cl)C(=N1)C(=O)N(CC4=CC=CC=C4)CC5=CC=C(C=C5)C(=O)O
    InChIKey:  JYTIXGYXBIBOMN-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H22ClN3O4/c1-30-25-21-13-20(28)11-12-23(21)35-16-22(25)24(29-30)26(32)31(14-17-5-3-2-4-6-17)15-18-7-9-19(10-8-18)27(33)34/h2-13H,14-16H2,1H3,(H,33,34)
  13. Gold coated slides
    Synonyms:  Fluorescence enhancing gold substrates, pGOLD slide, Plasmonic gold slides, Raman enhancing substrat...
  14. CaV1.3 antagonist-1
    Cas Number:  1391385-57-1
    Formula:  C17H19ClN2O3
    Molecular weight:  334.80
    SMILES:  C1CCC(C1)N2C(=O)CC(=O)N(C2=O)CCC3=CC(=CC=C3)Cl
    InChIKey:  AJKSBVCOTKODMF-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H19ClN2O3/c18-13-5-3-4-12(10-13)8-9-19-15(21)11-16(22)20(17(19)23)14-6-1-2-7-14/h3-5,10,14H,1-2,6-9,11H2
  15. MCC Pellet
  16. , Inhibitor of MMP2;Inhibitor of MMP9
    SB-3CT, Inhibitor of MMP2;Inhibitor of MMP9
    1 Citations
    Cas Number:  292605-14-2(DMSO)
    Formula:  C15H14O3S2
    Molecular weight:  306.4
    Synonyms:  2-[[(4-phenoxyphenyl)sulfonyl]methyl]-thiirane
    SMILES:  O=[S](=O)(CC1CS1)C2=CC=C(OC3=CC=CC=C3)C=C2
  17. , Sodium/glucose cotransporter 2 inhibitor
    Empagliflozin (BI 10773), Sodium/glucose cotransporter 2 inhibitor
    Cas Number:  864070-44-0(DMSO)
    Formula:  C23H27ClO7
    Molecular weight:  450.91
    Synonyms:  D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-, ...
    SMILES:  OCC1OC(C(O)C(O)C1O)C2=CC(=C(Cl)C=C2)CC3=CC=C(OC4CCOC4)C=C3
  18. Starch pellet core
  19. CDK5 inhibitor 20-223
    Cas Number:  865317-30-2(DMSO)
    Formula:  C19H19N3O
    Molecular weight:  305.37
    SMILES:  C1CC(C1)C2=CC(=NN2)NC(=O)CC3=CC4=CC=CC=C4C=C3
  20. , Tyrosine-protein kinase JAK2 inhibitor
    Tyrene CR4, Tyrosine-protein kinase JAK2 inhibitor
    Cas Number:  1110670-40-0
    Formula:  C₁₉H₁₆N₂O₃
    Molecular weight:  320.34
    Synonyms:  UNII-T669M1395I | 1110670-40-0 | J-002517 | N-benzyl-2-cyano-5-(3,4-dihydroxyphenyl)penta-2,4-dienam...
    SMILES:  C1=CC=C(C=C1)CNC(=O)C(=CC=CC2=CC(=C(C=C2)O)O)C#N
  21. Hexyl Isocyanate
    3 Citations
    Cas Number:  2525-62-4       EC Number: 219-763-8
    Formula:  C7H13NO
    Molecular weight:  127.19
    Synonyms:  EINECS 219-763-8 | Isocyanic Acid Hexyl Ester | AKOS009158659 | J-800358 | Hexyl isocyanate, 97% | 1...
    SMILES:  CCCCCCN=C=O
    InChIKey:  ANJPRQPHZGHVQB-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO/c1-2-3-4-5-6-8-7-9/h2-6H2,1H3
  22. L-(+)-Lyxose
    1 Citations
    Cas Number:  1949-78-6       EC Number: 217-763-2
    Formula:  C5H10O5
    Molecular weight:  150.13
    Synonyms:  M7J5HM9DY4 | L0153 | L-lyxose | L(+)-Lyxose | aldehydo-L-lyxose | CHEBI:28480 | AS-82050 | DTXSID308...
    SMILES:  C(C(C(C(C=O)O)O)O)O
    InChIKey:  PYMYPHUHKUWMLA-YUPRTTJUSA-N
    InChI:  InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5-/m0/s1
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  1. Small molecule 102 items
  2. Unknown 4 items
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Target
  1. CDK2 4 items
  2. CYP3A4 3 items
  3. CTSL 3 items
  4. CTSE 3 items
  5. PGA5 3 items
  6. REN 3 items
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  10. Reagent Grade 1 item
  11. RNase free 1 item
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  1. INHIBITOR 20 items
  2. AGONIST 3 items
  3. POSITIVE MODULATOR 2 items
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