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Search results for: '258-490-9'

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  1. 9,10-Diaminophenanthrene
    Cas Number:  53348-04-2       EC Number: 258-490-9
    Formula:  C14H12N2
    Molecular weight:  208.26
    Synonyms:  9,10-Phenanthrenediamine | NSC 80191 | EINECS 258-490-9 | C75500 | phenanthrene-9,10-diamine | VPRFQ...
    SMILES:  C1=CC=C2C(=C1)C3=CC=CC=C3C(=C2N)N
    InChIKey:  VPRFQZSTJXHBHL-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12N2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H,15-16H2
  2. 2,5-Dihydroxybenzoic acid
    70 Citations
    Cas Number:  490-79-9       EC Number: 207-718-5
    Formula:  C7H6O4
    Molecular weight:  154.12
    Synonyms:  2,5-DIHYDROXYBENZOIC ACID|gentisic acid|490-79-9|Hydroquinonecarboxylic acid|Benzoic acid, 2,5-dihyd...
    SMILES:  C1=CC(=C(C=C1O)C(=O)O)O
    InChIKey:  WXTMDXOMEHJXQO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6O4/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,8-9H,(H,10,11)
  3. Aluminum Glycinate
    Cas Number:  13682-92-3
    Formula:  C2H6AlNO4
    Molecular weight:  135.05
    Synonyms:  Aluminium triglycinate | Aluminum tris(2-aminoacetate) | EINECS 258-137-9 | Aluminiumglycinate | AKO...
  4. 1,4-Anhydro-D-xylitol
    Cas Number:  53448-53-6
    Formula:  C5H10O4
    Molecular weight:  134.13
    Synonyms:  rel-(2R,3R,4S)-2-(Hydroxymethyl)tetrahydrofuran-3,4-diol | D-Xylitol, 1,4-anhydro- | 1,4-Anhydroxyli...
    SMILES:  C1C(C(C(O1)CO)O)O
    InChIKey:  KZVAAIRBJJYZOW-VPENINKCSA-N
    InChI:  InChI=1S/C5H10O4/c6-1-4-5(8)3(7)2-9-4/h3-8H,1-2H2/t3-,4+,5+/m0/s1
  5. 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
  6. cis-11-Hexadecenal
    Cas Number:  53939-28-9
    Formula:  C16H30O
    Molecular weight:  238.42
    Synonyms:  Chokegard | EINECS 258-876-7 | H0679 | (Z)-Hexadec-11-enal | Caswell No. 472C | DTXSID1032303 | cis-...
    SMILES:  CCCCC=CCCCCCCCCCC=O
    InChIKey:  AMTITFMUKRZZEE-WAYWQWQTSA-N
    InChI:  InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,16H,2-4,7-15H2,1H3/b6-5-
  7. 3-Hydroxy-2,4,6-triiodobenzoic acid (HTBA)
    Cas Number:  53279-72-4
    Formula:  C7H3I3O3
    Molecular weight:  515.813
    Synonyms:  HTBA;2,4,6-triiodo-3-hydroxybenzoic acid;Benzoic acid, 3-hydroxy-2,4,6-triiodo- | MFCD00020305 | NSC...
    SMILES:  C1=C(C(=C(C(=C1I)O)I)C(=O)O)I
    InChIKey:  GIAVHGFPMPSIFI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3I3O3/c8-2-1-3(9)6(11)5(10)4(2)7(12)13/h1,11H,(H,12,13)
  8. 4-Methoxy-3,5-dimethyl-2-pyridinemethanol
    Cas Number:  86604-78-6       EC Number: 289-258-5
    Formula:  C9H13NO2
    Molecular weight:  167.21
    Synonyms:  4-methoxy-3,5-dimethylpyridinemethanol | 4-Methoxy-3,5-dimethyl-2-pyridinemethanol, 98% | CCG-56010 ...
    SMILES:  CC1=CN=C(C(=C1OC)C)CO
    InChIKey:  PSEPRWKZZJWRCB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13NO2/c1-6-4-10-8(5-11)7(2)9(6)12-3/h4,11H,5H2,1-3H3
  9. Caulophyllogenin
    Cas Number:  52936-64-8       EC Number: 258-265-5
    Formula:  C30H48O5
    Molecular weight:  488.70
    Synonyms:  HY-N7687 | SCHEMBL2597674 | DTXSID40967406 | 5VN | EINECS 258-265-5 | CHEBI:191082 | Q27456067 | FS-...
    SMILES:  CC1(CCC2(C(C1)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)CO)O)C)C(=O)O)C
    InChIKey:  FABOBEOYNMHSHB-UAWZMHPWSA-N
    InChI:  InChI=1S/C30H48O5/c1-25(2)13-14-30(24(34)35)19(15-25)18-7-8-21-26(3)11-10-22(32)27(4,17-31)20(26)9-12-28(21,5)29(18,6)16-23(30)33/h7,19-23,31-33H,8-17H2,1-6H3,(H,34,35)/t19-,20+,21+,22-,23+,26-,27-,28See more
  10. Recombinant Human IGFBP4 Protein
    Short Overview:  Animal Free, >95% (SDS-PAGE), Active, HEK 293F, His tag, 9-258 aa
    Species: Human    Accession #: P22692    
    Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <0.1 EU/μg    
    Bioactivity: Immobilized Recombinant Human IGFBP4 Protein (rp147285) at 2.0 μg/mL can bind Human IGF1. The ED50 for this effect is 29.64 ng/mL.    
    Synonyms:  BP-4 | HT29-IGFBP | IBP4insulin-like growth factor-binding protein 4 | IGF-binding protein 4 | IGFBP...
  11. 7-Amino-4-trifluoromethylcoumarin
    2 Citations
    Cas Number:  53518-15-3       EC Number: 258-599-1
    Formula:  C10H6F3NO2
    Molecular weight:  229.16
    Synonyms:  7-amino-4-(trifluoromethyl)-1-benzopyran-2-one | 7-Amino-4-(trifluoromethyl)-2-benzopyrone | BDBM832...
    SMILES:  C1=CC2=C(C=C1N)OC(=O)C=C2C(F)(F)F
    InChIKey:  JBNOVHJXQSHGRL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6F3NO2/c11-10(12,13)7-4-9(15)16-8-3-5(14)1-2-6(7)8/h1-4H,14H2
  12. 3-Methoxy-2-nitrobenzaldehyde
    Cas Number:  53055-05-3
    Formula:  C8H7NO4
    Molecular weight:  181.15
    Synonyms:  NSC 172558 | AC-23846 | 3-Methoxy-2-nitrobenzaldehyde, >=97% | A21536 | EN300-90518 | NSC172558 | NS...
    SMILES:  COC1=CC=CC(=C1[N+](=O)[O-])C=O
    InChIKey:  GDTUACILWWLIJF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NO4/c1-13-7-4-2-3-6(5-10)8(7)9(11)12/h2-5H,1H3
  13. GNE-490
    Cas Number:  1033739-92-2
    Formula:  C18H22N6O2S
    Molecular weight:  386.47
    SMILES:  CC1=NC(=NC=C1C2=NC3=C(C(=N2)N4CCOCC4)SC(=C3)C(C)(C)O)N
    InChIKey:  SFWTVVNNVHWDEE-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H22N6O2S/c1-10-11(9-20-17(19)21-10)15-22-12-8-13(18(2,3)25)27-14(12)16(23-15)24-4-6-26-7-5-24/h8-9,25H,4-7H2,1-3H3,(H2,19,20,21)
  14. , Inhibitor of epidermal growth factor receptor
    AG-490 (Tyrphostin B42), Inhibitor of epidermal growth factor receptor
    2 Citations
    Cas Number:  133550-30-8
    Formula:  C17H14N2O3
    Molecular weight:  294.3
    Synonyms:  BS-15205 | C72336 | EX-A118 | NCGC00016014-03 | SR-01000076153-3 | (E)-N-benzyl-2-cyano-3-(3,4-dihyd...
    SMILES:  C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
    InChIKey:  TUCIOBMMDDOEMM-RIYZIHGNSA-N
    InChI:  InChI=1S/C17H14N2O3/c18-10-14(8-13-6-7-15(20)16(21)9-13)17(22)19-11-12-4-2-1-3-5-12/h1-9,20-21H,11H2,(H,19,22)/b14-8+
  15. , Inhibitor of colony stimulating factor 1 receptor;Inhibitor of epidermal growth factor receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fibroblast growth factor receptor 3;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor
    Dovitinib (TKI-258, CHIR-258), Inhibitor of colony stimulating factor 1 receptor;Inhibitor of epidermal growth factor receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fibroblast growth factor receptor 3;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor
    Cas Number:  405169-16-6
    Formula:  C21H21FN6O
    Molecular weight:  392.43
    Synonyms:  CHIR-258 | C75053 | D77370 | BDBM153731 | GFKI-258 | MFCD10565680 | NCGC00249685-11 | TK-258 | AC-32...
    SMILES:  CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C(C5=C(C=CC=C5F)NC4=O)N
    InChIKey:  PIQCTGMSNWUMAF-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H21FN6O/c1-27-7-9-28(10-8-27)12-5-6-14-16(11-12)25-20(24-14)18-19(23)17-13(22)3-2-4-15(17)26-21(18)29/h2-6,11H,7-10H2,1H3,(H,24,25)(H3,23,26,29)
  16. 2',5'-Dihydroxyacetophenone
    2 Citations
    Cas Number:  490-78-8       EC Number: 207-716-4
    Formula:  C8H8O3
    Molecular weight:  152.15
    Synonyms:  490-78-8|2',5'-DIHYDROXYACETOPHENONE|1-(2,5-Dihydroxyphenyl)ethanone|2,5-Dihydroxyacetophenone|2-Ace...
    SMILES:  CC(=O)C1=C(C=CC(=C1)O)O
    InChIKey:  WLDWSGZHNBANIO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c1-5(9)7-4-6(10)2-3-8(7)11/h2-4,10-11H,1H3
  17. , Agonist of TAS2R39
    (-)-Epicatechin, Agonist of TAS2R39
    100 Citations
    Cas Number:  490-46-0       EC Number: 207-710-1
    Formula:  C15H14O6
    Molecular weight:  290.27
    Synonyms:  (-)-Epicatechin|Epicatechin|490-46-0|L-Epicatechin|(-)-Epicatechol|Epicatechol|l-Acacatechin|epi-Cat...
    SMILES:  C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O
    InChIKey:  PFTAWBLQPZVEMU-UKRRQHHQSA-N
    InChI:  InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15-/m1/s1
  18. Dovitinib (TKI-258) Dilactic Acid
    Cas Number:  852433-84-2
    Formula:  C21H21FN6O·2C3H6O3
    Molecular weight:  572.59
    Synonyms:  CHIR-258 Dilactic acid | Propanoic acid, 2-hydroxy-, compd. with 4-amino-5-fluoro-3-[6-(4-methyl-1-p...
    SMILES:  CC(C(=O)O)O.CC(C(=O)O)O.CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C(C5=C(C=CC=C5F)NC4=O)N
    InChIKey:  XXLPVQZYQCGXOV-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H21FN6O.2C3H6O3/c1-27-7-9-28(10-8-27)12-5-6-14-16(11-12)25-20(24-14)18-19(23)17-13(22)3-2-4-15(17)26-21(18)29;2*1-2(4)3(5)6/h2-6,11H,7-10H2,1H3,(H,24,25)(H3,23,26,29);2*2,4H,1H3,(H,5,6)
  19. , Antagonist of A 2B receptor
    Alloxazine, Antagonist of A 2B receptor
    Cas Number:  490-59-5       EC Number: 207-714-3
    Formula:  C10H6N4O2
    Molecular weight:  214.18
    Synonyms:  Alloxazine|490-59-5|Isoalloxazine|Alloxazin|benzo[g]pteridine-2,4(1H,3H)-dione|1H-Benzo[g]pteridine-...
    SMILES:  C1=CC=C2C(=C1)N=C3C(=N2)NC(=O)NC3=O
    InChIKey:  HAUGRYOERYOXHX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6N4O2/c15-9-7-8(13-10(16)14-9)12-6-4-2-1-3-5(6)11-7/h1-4H,(H2,12,13,14,15,16)
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  240. ACVR2A 1 item
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  275. AQP3 1 item
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  280. AQP6 1 item
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  290. FOLH1 1 item
  291. IFNLR1 1 item
  292. IFNAR1 1 item
  293. GALR2 1 item
  294. GNRHR 1 item
  295. HCRTR2 1 item
  296. OPRD1 1 item
  297. OPRL1 1 item
  298. OPRM1 1 item
  299. OSMR 1 item
  300. OXTR 1 item
  301. NMBR 1 item
  302. NMUR2 1 item
  303. NTSR1 1 item
  304. NTSR2 1 item
  305. NPFFR2 1 item
  306. NSD2 1 item
  307. NPFFR1 1 item
  308. TACR1 1 item
  309. TACR2 1 item
  310. NOTCH3 1 item
  311. NPSR1 1 item
  312. KCNA10 1 item
  313. IL6ST 1 item
  314. ITGAL 1 item
  315. ITGAV 1 item
  316. JAK2 1 item
  317. MIP 1 item
  318. MAPK9 1 item
  319. MLNR 1 item
  320. MCHR1 1 item
  321. NOTCH2 1 item
  322. NPBWR2 1 item
  323. NPBWR1 1 item
  324. NMUR1 1 item
  325. MYLK3 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
Species
  1. Human 5 items
  2. Jack Bean 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
  2. Binding Activity 1 item
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 16 items
  2. Lyophilized 10 items
  3. Liquid 1 item
Purity
  1. ≥98% 61 items
  2. ≥97% 33 items
  3. ≥95% 26 items
  4. ≥99% 22 items
  5. ≥97%(HPLC) 8 items
  6. ≥98%(HPLC) 5 items
  7. ≥95%(SDS-PAGE) 4 items
  8. ≥90% 3 items
  9. ≥90%(HPLC) 3 items
  10. ≥95%(HPLC) 3 items
  11. ≥96% 3 items
  12. ≥98%(SDS-PAGE) 3 items
  13. ≥95%(GC) 2 items
  14. ≥97%(SDS-PAGE) 2 items
  15. ≥98%(GC) 2 items
  16. ≥99%(GC) 2 items
  17. ≥99%(HPLC) 2 items
  18. ≥70% 1 item
  19. ≥70%(HPLC) 1 item
  20. ≥80% 1 item
  21. ≥85%(HPLC) 1 item
  22. ≥90%(GC) 1 item
  23. ≥94.5%(HPLC) 1 item
  24. ≥98%(HPLC)(T) 1 item
  25. ≥98%(T) 1 item
  26. ≥99%(SEC-HPLC) 1 item
  27. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
  2. Native 2 items
Grade
  1. Moligand™ 111 items
  2. Carrier Free 7 items
  3. Animal Free 6 items
  4. Bioactive 6 items
  5. BioReagent 6 items
  6. GMP 6 items
  7. ActiBioPure™ 5 items
  8. analytical standard 5 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. Azide Free 2 items
  12. for cell culture 2 items
  13. PharmPure™ 2 items
  14. Recombinant 2 items
  15. sterile 2 items
  16. Biological Stain 1 item
  17. endotoxin tested 1 item
  18. for fluorescence analysis 1 item
  19. for synthesis 1 item
  20. high-purity 1 item
  21. Low Endotoxin 1 item
  22. PrimorTrace™ 1 item
  23. UltraBio™ 1 item
  24. USP 1 item
Action Type
  1. AGONIST 56 items
  2. ANTAGONIST 17 items
  3. INHIBITOR 17 items
  4. CHANNEL BLOCKER 8 items
  5. ACTIVATOR 1 item
  6. ALLOSTERIC MODULATOR 1 item
  7. BLOCKER 1 item
  8. GATING INHIBITOR 1 item
  9. RNAI INHIBITOR 1 item
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