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Search results for: '286-097-2'

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  1. NVP-CGM097
    Cas Number:  1313363-54-0
    Formula:  C38H47ClN4O4
    Molecular weight:  659.26
    Synonyms:  NVP-CGM097|1313363-54-0|CGM097|CGM-097|CGM 097|NVP-CGM-097|4UF6MSL0ZH|NVP-CGM097 (CGM-097)|(1S)-1-(4...
    SMILES:  CC(C)OC1=C(C=C2CC(=O)N(C(C2=C1)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N(C)CC5CCC(CC5)N6CCN(C(=O)C6)C)OC
    InChIKey:  CLRSLRWKONPSRQ-CPOWQTMSSA-N
    InChI:  InChI=1S/C38H47ClN4O4/c1-25(2)47-35-22-33-28(20-34(35)46-5)21-36(44)43(38(33)27-8-10-29(39)11-9-27)32-16-14-30(15-17-32)41(4)23-26-6-12-31(13-7-26)42-19-18-40(3)37(45)24-42/h8-11,14-17,20,22,25-26,31,See more
  2. 5-Methyl-2-p-tolylpyridine
    Cas Number:  85237-71-4
    Formula:  C13H13N
    Molecular weight:  183.25
    Synonyms:  5-Methyl-2-(p-tolyl)pyridine|85237-71-4|5-methyl-2-(4-methylphenyl)pyridine|EINECS 286-432-2|SCHEMBL...
    SMILES:  CC1=CC=C(C=C1)C2=NC=C(C=C2)C
    InChIKey:  PTBRNAVGPWOGSE-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H13N/c1-10-3-6-12(7-4-10)13-8-5-11(2)9-14-13/h3-9H,1-2H3
  3. FHD-286
    Cas Number:  2671128-05-3
    Formula:  C24H30N6O6S2
    Molecular weight:  562.66
    Synonyms:  FHD286 | FHD-286 | MS-30210 | AKOS040759962 | EX-A6082 | F78342 | QHA5XLA4SA | N-[(2S)-1-[[4-[6-[(2S...
    SMILES:  C[C@@H]1CN(C[C@@H](O1)C)C2=CC=CC(=N2)C3=CSC(=N3)NC(=O)[C@H](COC)NC(=O)C4=CN(C=C4)S(=O)(=O)C
  4. trans,cis-2,6-Nonadien-1-ol
    Cas Number:  28069-72-9
    Formula:  C9H16O
    Molecular weight:  140.23
    Synonyms:  2,6-Nonadien-1-ol, (E,Z)- | FEMA No. 2780 | Violet leaf alcohol (Salt/Mix) | CHEBI:142615 | EINECS 2...
    SMILES:  CCC=CCCC=CCO
    InChIKey:  AMXYRHBJZOVHOL-ODYTWBPASA-N
    InChI:  InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,7-8,10H,2,5-6,9H2,1H3/b4-3-,8-7+
  5. 4-(2-Hydroxyethyl)pyridine
    Cas Number:  5344-27-4       EC Number: 226-286-9
    Formula:  C7H9NO
    Molecular weight:  123.15
    Synonyms:  DWPYQDGDWBKJQL-UHFFFAOYSA-N | 2-pyridin-4-ylethanol | 2-pyridin-4-yl-ethanol | J-506586 | 2-(4-Pyrid...
    SMILES:  C1=CN=CC=C1CCO
    InChIKey:  DWPYQDGDWBKJQL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9NO/c9-6-3-7-1-4-8-5-2-7/h1-2,4-5,9H,3,6H2
  6. Tripentaerythritol
    Cas Number:  78-24-0
    Formula:  C15H32O10
    Molecular weight:  372.41
    Synonyms:  2,2'-(((2,2-Bis(hydroxymethyl)propane-1,3-diyl)bis(oxy))bis(methylene))bis(2-(hydroxymethyl)propane-...
    SMILES:  C(C(CO)(CO)COCC(CO)(CO)COCC(CO)(CO)CO)O
    InChIKey:  PTJWCLYPVFJWMP-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H32O10/c16-1-13(2-17,3-18)9-24-11-15(7-22,8-23)12-25-10-14(4-19,5-20)6-21/h16-23H,1-12H2
  7. Zinc 2-ethylhexanoate
    Cas Number:  136-53-8
    Formula:  C16H30O4Zn
    Molecular weight:  351.79
    Synonyms:  zinc(ii) 2-ethylhexanoate | zinc di(2-ethylhexanoate) | 3J848924K5 | zinc;2-ethylhexanoate | EC 286-...
    SMILES:  CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zn+2]
    InChIKey:  IFNXAMCERSVZCV-UHFFFAOYSA-L
    InChI:  InChI=1S/2C8H16O2.Zn/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2
  8. 2-Chloroacetoacetic Acid Methyl Ester
    Cas Number:  4755-81-1
    Formula:  C5H7ClO3
    Molecular weight:  150.56
    Synonyms:  FT-0635430 | EINECS 225-286-6 | Tetrabromophthalic Anhydride (purified by sublimation) | METHYL 2-CH...
    SMILES:  CC(=O)C(C(=O)OC)Cl
    InChIKey:  GYQRIAVRKLRQKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7ClO3/c1-3(7)4(6)5(8)9-2/h4H,1-2H3
  9. 2,3-Dimethoxybenzonitrile
    Cas Number:  5653-62-3       EC Number: 227-097-4
    Formula:  (CH3O)2C6H3CN
    Molecular weight:  163.17
    Synonyms:  Benzonitrile,3-dimethoxy- | DTXSID10205089 | LBXGBNHUNHWYRM-UHFFFAOYSA- | MFCD00001784 | AS-18933 | ...
    SMILES:  COC1=CC=CC(=C1OC)C#N
    InChIKey:  LBXGBNHUNHWYRM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO2/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5H,1-2H3
  10. 4-Iodo-2-methoxybenzoic acid
    Cas Number:  89942-34-7
    Formula:  C8H7IO3
    Molecular weight:  278.04
    Synonyms:  4-Iodo-2-methoxybenzoic acid|89942-34-7|4-Iodo-2-methoxybenzoic acid, 97%|MFCD07780726|4-iodo-2-meth...
    SMILES:  COC1=C(C=CC(=C1)I)C(=O)O
    InChIKey:  KKAZLRGZDIWYJT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7IO3/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4H,1H3,(H,10,11)
  11. 2-(4-Fluorophenyl)-5-methylpyridine
    Cas Number:  85237-65-6
    Formula:  C12H10FN
    Molecular weight:  187.07
    Synonyms:  AKOS006330772 | D93002 | 5-Methyl-2-(4-fluorophenyl)pyridine | Pyridine,2-(4-fluorophenyl)-5-methyl-...
    SMILES:  CC1=CN=C(C=C1)C2=CC=C(C=C2)F
    InChIKey:  WSVYYUKIXFSDTE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10FN/c1-9-2-7-12(14-8-9)10-3-5-11(13)6-4-10/h2-8H,1H3
  12. 1,3-Dibromo-2-chlorobenzene
    Cas Number:  19230-27-4
    Formula:  C6H3Br2Cl
    Molecular weight:  270.4
    Synonyms:  1,3-Dibromo-2-chlorobenzene|19230-27-4|2-Chloro-1,3-dibromobenzene|Benzene, 1,3-dibromo-2-chloro-|2,...
    SMILES:  C1=CC(=C(C(=C1)Br)Cl)Br
    InChIKey:  IRPWVEBIMPXCAZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3Br2Cl/c7-4-2-1-3-5(8)6(4)9/h1-3H
  13. 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine
    9 Citations
    Cas Number:  923-61-5
    Formula:  C37H74NO8P
    Molecular weight:  691.959
    Synonyms:  (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dipalmitate | CEPHALIN, L-ALPHA-DIP...
    SMILES:  CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC
    InChIKey:  SLKDGVPOSSLUAI-PGUFJCEWSA-N
    InChI:  InChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42)/t35-/m1/s1
  14. 2-Isopropylimidazole
    2 Citations
    Cas Number:  36947-68-9
    Formula:  C6H10N2
    Molecular weight:  110.16
    Synonyms:  EINECS 253-286-6 | 2-(1-methylethyl)-1H-imidazole | GEMIFIOXACINMESYLATE | Z335243296 | 2-ACETYLAMIN...
    SMILES:  CC(C)C1=NC=CN1
    InChIKey:  FUOZJYASZOSONT-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10N2/c1-5(2)6-7-3-4-8-6/h3-5H,1-2H3,(H,7,8)
  15. Fluorescent brightener 85
    Cas Number:  12224-06-5
    Formula:  C36H34N12Na2O8S2
    Molecular weight:  872.84
    Synonyms:  Mikephor BP | Kayaphor LB | EINECS 286-340-2 | Mikephor BX Conc | Benzenesulfonic acid, 2,2'-(1,2-et...
    SMILES:  C1=CC=C(C=C1)NC2=NC(=NC(=N2)NCCO)NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=CC=C6)NCCO)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
    InChIKey:  HIMNALZNLAOESZ-YHPRVSEPSA-L
    InChI:  InChI=1S/C36H36N12O8S2.2Na/c49-19-17-37-31-43-33(39-25-7-3-1-4-8-25)47-35(45-31)41-27-15-13-23(29(21-27)57(51,52)53)11-12-24-14-16-28(22-30(24)58(54,55)56)42-36-46-32(38-18-20-50)44-34(48-36)40-26-9-5See more
  16. Benzoylacetone
    3 Citations
    Cas Number:  93-91-4       EC Number: 202-286-4
    Formula:  C10H10O2
    Molecular weight:  162.19
    Synonyms:  NSC-88942 | 1-METHYL-3-PHENYL-1,3-PROPANEDIONE | UNII-I3RUV8U115 | EINECS 202-286-4 | PHENYL-1,3-BUT...
    SMILES:  CC(=O)CC(=O)C1=CC=CC=C1
    InChIKey:  CVBUKMMMRLOKQR-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3
  17. 1-Iodononane (stabilized with Copper chip)
    Cas Number:  4282-42-2
    Formula:  C9H19I
    Molecular weight:  254.16
    Synonyms:  A826017 | CAS-4282-42-2 | J-802258 | UNII-V528UR3HZE | NSC 5520 | BBL011365 | DTXCID8029157 | 1-iodo...
    SMILES:  CCCCCCCCCI
    InChIKey:  OGSJMFCWOUHXHN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H19I/c1-2-3-4-5-6-7-8-9-10/h2-9H2,1H3
  18. Sphingomyelin
    5 Citations
    Cas Number:  85187-10-6       EC Number: 286-097-2
    Formula:  C41H83N2O6P
    Molecular weight:  731.08
    Synonyms:  N-Acyl-4-sphingenyl-1-O-phosphorylcholine | N-Acyl-D-sphingosine-1-phosphocholine
    SMILES:  CCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@@H](/C=C/CCCCCCCCCCCCC)O
  19. Recombinant Human CAPZA2 Protein
    Short Overview:  Carrier Free, ≥90% (SDS-PAGE), E. coli, N-His, 2-286 aa
    Species: Human    Accession #: P47755    
    Expression system: E. coli    Protein Tag: N-His    Endotoxin Concentration: <1.0 EU/μg    
    Synonyms:  CAPPA2 | Capping protein (actin filament) muscle Z line | CAPZ | CapZ alpha 2 | CapZ alpha-2 | CAPZA...
  20. Taltobulin
    Cas Number:  228266-40-8(DMSO)
    Formula:  C27H43N3O4
    Molecular weight:  473.65
    SMILES:  CC(C)(C)[C@H](NC([C@H](C(C)(C1=CC=CC=C1)C)NC)=O)C(N([C@@H](C(C)C)/C=C(C(O)=O)\\C)C)=O
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  1. Small molecule 37 items
  2. Protein 10 items
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  4. Enzyme 2 items
  5. Antibody 1 item
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  1. NPY1R 7 items
  2. NPY4R 5 items
  3. NPY2R 5 items
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  35. SLITRK6 1 item
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  43. ABCA1 1 item
  44. ADORA1 1 item
  45. F2 1 item
  46. KCNN4 1 item
  47. NPY5R 1 item
  48. KCNA10 1 item
  49. KCNA1 1 item
  50. MC1R 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 6 items
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  1. Human 1 item
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  1. Recombinant 1 item
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  1. Human 5 items
  2. Leeche 1 item
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  1. Bioactivity 5 items
Animal free
  1. Yes 3 items
  2. No 1 item
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 9 items
  2. Lyophilized 6 items
  3. Liquid 2 items
Purity
  1. ≥98% 28 items
  2. ≥95% 11 items
  3. ≥97% 10 items
  4. ≥99% 9 items
  5. ≥98%(HPLC) 4 items
  6. ≥80% 3 items
  7. ≥85% 3 items
  8. ≥95%(SDS-PAGE) 3 items
  9. ≥97%(HPLC) 3 items
  10. ≥98%(SDS-PAGE) 3 items
  11. ≥95%(GC) 2 items
  12. ≥95%(HPLC) 2 items
  13. ≥96% 2 items
  14. ≥97%(GC) 2 items
  15. ≥97%(SDS-PAGE) 2 items
  16. ≥98%(GC) 2 items
  17. ≥70% 1 item
  18. ≥85%(HPLC) 1 item
  19. ≥90%(HPLC) 1 item
  20. ≥90%(SDS-PAGE) 1 item
  21. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  22. ≥95%(TLC) 1 item
  23. ≥98%(HPLC)(N) 1 item
  24. ≥99%(SEC-HPLC) 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 7 items
  2. CHO supernatant 1 item
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  1. Moligand™ 50 items
  2. Carrier Free 8 items
  3. EnzymoPure™ 7 items
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  12. analytical standard 2 items
  13. Azide Free 2 items
  14. Low Endotoxin 2 items
  15. PharmPure™ 2 items
  16. technical grade 2 items
  17. UltraBio™ 2 items
  18. endotoxin tested 1 item
  19. ExactAb™ 1 item
  20. for plant cell culture 1 item
  21. high-purity 1 item
  22. Ultra pure 1 item
  23. USP 1 item
  24. Validated 1 item
Action Type
  1. AGONIST 29 items
  2. CHANNEL BLOCKER 6 items
  3. ANTAGONIST 5 items
  4. INHIBITOR 5 items
  5. ACTIVATOR 1 item
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