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Search results for: '249-978-2'

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  1. 4-Propylbenzaldehyde
    Cas Number:  28785-06-0       EC Number: 249-221-6
    Formula:  CH3CH2CH2C6H4CHO
    Molecular weight:  148.2
    Synonyms:  CK1040 | EINECS 249-221-6 | SY109588 | 4-Propylbenzaldehyd | 4-Propyl-benzaldehyd | BRN 2206736 | (4...
    SMILES:  CCCC1=CC=C(C=C1)C=O
    InChIKey:  MAUCRURSQMOFGV-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O/c1-2-3-9-4-6-10(8-11)7-5-9/h4-8H,2-3H2,1H3
  2. Potassium p-toluenethiosulfonate
    Cas Number:  28519-50-8
    Formula:  C7H7KO2S2
    Molecular weight:  226.35
    Synonyms:  4-(4-Bromo-phenoxy)-benzaldehyde | potassium [(4-methylphenyl)oxo-??-disulfanyl]olate | SCHEMBL33845...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=S)[O-].[K+]
    InChIKey:  RUDNWZFWWJFUSF-UHFFFAOYSA-M
    InChI:  InChI=1S/C7H8O2S2.K/c1-6-2-4-7(5-3-6)11(8,9)10;/h2-5H,1H3,(H,8,9,10);/q;+1/p-1
  3. 3,5-Dihydroxybenzyl Alcohol
    1 Citations
    Cas Number:  29654-55-5       EC Number: 249-751-8
    Formula:  (HO)2C6H3CH2OH
    Molecular weight:  140.14
    Synonyms:  3,5-Dihydroxybenzyl alcohol, 99% | 5-(Hydroxymethyl)-1,3-benzenediol | AS-30009 | EINECS 249-751-8 |...
    SMILES:  C1=C(C=C(C=C1O)O)CO
    InChIKey:  NGYYFWGABVVEPL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8O3/c8-4-5-1-6(9)3-7(10)2-5/h1-3,8-10H,4H2
  4. 4′-Hydroxyvalerophenone
    Cas Number:  2589-71-1       EC Number: 219-978-7
    Formula:  C11H14O2
    Molecular weight:  178.23
    Synonyms:  HMS1513O16 | 4-Valerylphenol | CIS-4-CHLORO-2-BUTENYLAMINEHYDROCHLORIDE | ChemDiv3_014404 | p-Hydrox...
    SMILES:  CCCCC(=O)C1=CC=C(C=C1)O
    InChIKey:  ZKCJJGOOPOIZTE-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O2/c1-2-3-4-11(13)9-5-7-10(12)8-6-9/h5-8,12H,2-4H2,1H3
  5. 1-Benzylpyrrolidine
    Cas Number:  29897-82-3
    Formula:  C11H15N
    Molecular weight:  161.24
    Synonyms:  1-Benzylpyrrolidine|29897-82-3|N-Benzylpyrrolidine|1-BENZYL-PYRROLIDINE|Pyrrolidine, 1-(phenylmethyl...
    SMILES:  C1CCN(C1)CC2=CC=CC=C2
    InChIKey:  CWEGCQIIDCZZED-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15N/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h1-3,6-7H,4-5,8-10H2
  6. 5-Chloro-8-quinolinol
    2 Citations
    Cas Number:  130-16-5       EC Number: 204-978-1
    Formula:  C9H6ClNO
    Molecular weight:  179.6
    Synonyms:  5-CHLORO-8-HYDROXYQUINOLINE|130-16-5|5-Chloroquinolin-8-ol|Cloxiquine|cloxyquin|5-Chloro-8-quinolino...
    SMILES:  C1=CC2=C(C=CC(=C2N=C1)O)Cl
    InChIKey:  CTQMJYWDVABFRZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6ClNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12H
  7. 1-(Trifluoromethanesulfonyl)imidazole
    Cas Number:  29540-81-6
    Formula:  C4H3F3N2O2S
    Molecular weight:  200.14
    Synonyms:  MFCD00037891 | n-trifluoromethanesulfonyl imidazole | 1H-Imidazole, 1-[(trifluoromethyl)sulfonyl]- |...
    SMILES:  C1=CN(C=N1)S(=O)(=O)C(F)(F)F
    InChIKey:  YGABUCCNCBMODG-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H3F3N2O2S/c5-4(6,7)12(10,11)9-2-1-8-3-9/h1-3H
  8. 2,4-Pyridinedicarbonitrile
    1 Citations
    Cas Number:  29181-50-8
    Formula:  C7H3N3
    Molecular weight:  129.12
    Synonyms:  2,4-Dicyanopyridine | 2,4-Pyridinedicarbonitrile, 97% | FT-0638837 | J-524112 | SCHEMBL995799 | YSWG...
    SMILES:  C1=CN=C(C=C1C#N)C#N
    InChIKey:  HLAGQMFURMNTLW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3N3/c8-4-6-1-2-10-7(3-6)5-9/h1-3H
  9. 4-Methoxybutanoic acid
    Cas Number:  29006-02-8
    Formula:  C5H10O3
    Molecular weight:  118.13
    Synonyms:  4-Methoxybutanoicacid | A876558 | EN300-43031 | Z316258912 | Butanoic acid, 4-methoxy | Butanoic aci...
    SMILES:  COCCCC(=O)O
    InChIKey:  VRRCYIFZBSJBAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O3/c1-8-4-2-3-5(6)7/h2-4H2,1H3,(H,6,7)
  10. 1-BROMO-2,4,5-TRICHLOROBENZENE
    Cas Number:  29682-44-8
    Formula:  C6H2BrCl3
    Molecular weight:  260.346
    Synonyms:  A26944 | A820008 | EINECS 249-775-9 | UNII-2TLD7NMU69 | BENZENE, 1-BROMO-2,4,5-TRICHLORO- | SCHEMBL1...
    SMILES:  C1=C(C(=CC(=C1Cl)Br)Cl)Cl
    InChIKey:  PHDKZIIWDGIUCG-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2BrCl3/c7-3-1-5(9)6(10)2-4(3)8/h1-2H
  11. 2'-Hydroxy-4',6'-dimethoxyacetophenone
    Cas Number:  90-24-4       EC Number: 201-978-3
    Formula:  C10H12O4
    Molecular weight:  196.2
    Synonyms:  Xanthoxylin|90-24-4|Xanthoxyline|2'-Hydroxy-4',6'-dimethoxyacetophenone|Brevifolin|1-(2-Hydroxy-4,6-...
    SMILES:  CC(=O)C1=C(C=C(C=C1OC)OC)O
    InChIKey:  FBUBVLUPUDBFME-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O4/c1-6(11)10-8(12)4-7(13-2)5-9(10)14-3/h4-5,12H,1-3H3
  12. 1,2,3-Tribromobenzene
    1 Citations
    Cas Number:  608-21-9
    Formula:  C6H3Br3
    Molecular weight:  314.8
    Synonyms:  1,2,3-Tribrombenzol | FT-0648944 | A832905 | FT-0652719 | EINECS 249-211-1 | CS-0197964 | T3329 | Be...
    SMILES:  C1=CC(=C(C(=C1)Br)Br)Br
    InChIKey:  GMVJKSNPLYBFSO-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3Br3/c7-4-2-1-3-5(8)6(4)9/h1-3H
  13. Recombinant Human TGF-beta 1 Monomer Protein
    Short Overview:  Carrier Free, ≥95% (SDS-PAGE), Active, E. coli, N-His tag, 279-390 aa
    Species: Human    Accession #: P01137    
    Expression system: E. coli    Protein Tag: N-His    Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: Immobilized Recombinant Human TGF-beta 1 Monomer protein (rp176238) at 1.0 μg/mL can bind Recombinant TGF beta 1 Antibody (Ab130853) with the EC50 of 5 ng/mL.    
    Synonyms:  DPD1 | CEDLAP | latency-associated peptide | TGF beta | TGF beta1 | TGFB | TGFB1 | TGF-beta 1 protei...
  14. Dothiepin hydrochloride
    Cas Number:  897-15-4       EC Number: 212-978-8
    Formula:  C19H21NS•HCl
    Molecular weight:  331.90
    Synonyms:  CHEBI:36805 | Dothiepin hydrochloride | 11-[3-(Dimethylamino)propylidene]-6,e]thiepine hydrochloride...
    SMILES:  CN(C)CCC=C1C2=CC=CC=C2CSC3=CC=CC=C31.Cl
    InChIKey:  XUPZAARQDNSRJB-SJDTYFKWSA-N
    InChI:  InChI=1S/C19H21NS.ClH/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-21-19-12-6-5-10-18(17)19;/h3-6,8-12H,7,13-14H2,1-2H3;1H/b17-11+;
  15. , Sodium channel alpha subunit blocker
    Oxcarbazepine, Sodium channel alpha subunit blocker
    6 Citations
    Cas Number:  28721-07-5       EC Number: 249-188-8
    Formula:  C15H12N2O2
    Molecular weight:  252.27
    Synonyms:  OXCARBAZEPINE (USP-RS) | Oxcarbazepinum | DTXSID0045703 | OCBZ | OXCARBAZEPINE [MART.] | Oxcarbazepi...
    SMILES:  C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N
    InChIKey:  CTRLABGOLIVAIY-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H12N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8H,9H2,(H2,16,19)
  16. 3-Amino-4-chlorobenzenesulfonamide
    Cas Number:  29092-34-0
    Formula:  C6H7ClN2O2S
    Molecular weight:  206.65
    Synonyms:  3-amino-4-chlorobenzenesulfonamide | 3-Amino-4-chloro-benzenesulfonamide | CCG-105189 | Benzenesulfo...
    SMILES:  C1=CC(=C(C=C1S(=O)(=O)N)N)Cl
    InChIKey:  OIWCPLBCWJUCMR-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7ClN2O2S/c7-5-2-1-4(3-6(5)8)12(9,10)11/h1-3H,8H2,(H2,9,10,11)
  17. Cesium carbonate
    566 Citations
    Cas Number:  534-17-8       EC Number: 208-591-9
    Formula:  Cs2CO3
    Molecular weight:  325.82
    Synonyms:  cesiumcarbonate | cesium-carbonate | EC 208-591-9 | Cesium Carbonate(Powder) | DTXSID0052178 | Cesiu...
    SMILES:  C(=O)([O-])[O-].[Cs+].[Cs+]
    InChIKey:  FJDQFPXHSGXQBY-UHFFFAOYSA-L
    InChI:  InChI=1S/CH2O3.2Cs/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2
  18. 2-(3-methoxyphenyl)propanoic acid
    Cas Number:  3146-60-9       EC Number: 837-249-7
    SMILES:  CC(C1=CC(=CC=C1)OC)C(=O)O
    InChIKey:  SJGKYVCZSNGHPC-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O3/c1-7(10(11)12)8-4-3-5-9(6-8)13-2/h3-7H,1-2H3,(H,11,12)
  19. Isolongifolone
    Cas Number:  23787-90-8       EC Number: 249-649-3
    SMILES:  CC1(CCC(=O)C2C13CCC(C3)C2(C)C)C
    InChIKey:  VCOCESNMLNDPLX-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H24O/c1-13(2)7-6-11(16)12-14(3,4)10-5-8-15(12,13)9-10/h10,12H,5-9H2,1-4H3
  20. Calcium Glycerophosphate Hydrate
    2 Citations
    Cas Number:  27214-00-2
    Formula:  C3H7CaO6P·xH2O
    Molecular weight:  210.13(as Anhydrous）
    Synonyms:  C3H7CaO6P | 1,2,3-Propanetriol, mono(dihydrogen phosphate), calcium salt (1:1) | EINECS 249-312-0 | ...
    SMILES:  C(C(COP(=O)([O-])[O-])O)O.[Ca+2]
    InChIKey:  IWIRHXNCFWGFJE-UHFFFAOYSA-L
    InChI:  InChI=1S/C3H9O6P.Ca/c4-1-3(5)2-9-10(6,7)8;/h3-5H,1-2H2,(H2,6,7,8);/q;+2/p-2
  21. Pirimiphos-methyl Standard
    5 Citations
    Cas Number:  29232-93-7       EC Number: 249-528-5
    Formula:  C11H20N3O3PS
    Molecular weight:  305.33
    SMILES:  CCN(CC)C1=NC(=CC(=N1)OP(=S)(OC)OC)C
    InChIKey:  QHOQHJPRIBSPCY-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H20N3O3PS/c1-6-14(7-2)11-12-9(3)8-10(13-11)17-18(19,15-4)16-5/h8H,6-7H2,1-5H3
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  1. Small molecule 110 items
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  1. Primary antibody 1 item
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  34. ≥99.99% 1 item
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  27. purum p.a. 1 item
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  1. AGONIST 55 items
  2. ANTAGONIST 16 items
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  4. CHANNEL BLOCKER 7 items
  5. BINDING AGENT 1 item
  6. BLOCKER 1 item
  7. CHELATING AGENT 1 item
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