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Search results for: '210-071-1'

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Items 97-120 of 653

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  1. 3-Chlorobenzamide
    Cas Number:  618-48-4
    Formula:  C7H6ClNO
    Molecular weight:  155.58
    Synonyms:  InChI=1/C7H6ClNO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10 | BDBM50106202 | WCE | Benzamide, m-chloro- ...
    SMILES:  C1=CC(=CC(=C1)Cl)C(=O)N
    InChIKey:  MJTGQALMWUUPQM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClNO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10)
  2. Triton™ X-45
    578 Citations
    Cas Number:  9002-93-1       EC Number: 232-658-1
    Formula:  C8H17C6H4(OCH2CH2)nOH(n≈10)
    Synonyms:  Igepal CA-210 | CAS_118-96-7 | PDSP1_001087 | Ethanol,1,3,3-tetramethylbutyl)phenoxy]- | 2-(4-(2,4,4...
    SMILES:  CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO
    InChIKey:  JYCQQPHGFMYQCF-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H26O2/c1-15(2,3)12-16(4,5)13-6-8-14(9-7-13)18-11-10-17/h6-9,17H,10-12H2,1-5H3
  3. α-Naphthoflavone
    9 Citations
    Cas Number:  604-59-1       EC Number: 210-071-1
    Formula:  C19H12O2
    Molecular weight:  272.3
    Synonyms:  alpha-Naphthoflavone|7,8-Benzoflavone|604-59-1|2-Phenyl-4H-benzo[h]chromen-4-one|alpha-Naphthylflavo...
    SMILES:  C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3
    InChIKey:  VFMMPHCGEFXGIP-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H12O2/c20-17-12-18(14-7-2-1-3-8-14)21-19-15-9-5-4-6-13(15)10-11-16(17)19/h1-12H
  4. 1,4-Dihydronaphthalene
    Cas Number:  612-17-9
    Formula:  C10H10
    Molecular weight:  130.19
    Synonyms:  CHEBI:38143 | DELTA2-Dialin | C56X9SYS4F | AC-20980 | D0088 | EINECS 210-297-0 | Naphthalene, 1,4-di...
    SMILES:  C1C=CCC2=CC=CC=C21
    InChIKey:  FUPIVZHYVSCYLX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10/c1-2-6-10-8-4-3-7-9(10)5-1/h1-6H,7-8H2
  5. Triamylamine (mixture of branched chain isomers)
    Cas Number:  621-77-2
    Formula:  C15H33N
    Molecular weight:  227.44
    Synonyms:  Triamylamine|Tripentylamine|621-77-2|Tri-n-pentylamine|1-Pentanamine, N,N-dipentyl-|N,N-dipentylpent...
    SMILES:  CCCCCN(CCCCC)CCCCC
    InChIKey:  OOHAUGDGCWURIT-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H33N/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h4-15H2,1-3H3
  6. 5-Nitroisophthalic acid
    6 Citations
    Cas Number:  618-88-2       EC Number: 210-568-3
    Formula:  C8H5NO6
    Molecular weight:  211.13
    Synonyms:  AKOS000283439 | CAS-618-88-2 | EINECS 210-568-3 | NBDAHKQJXVLAID-UHFFFAOYSA- | 5-Nitroisophthalic ac...
    SMILES:  C1=C(C=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O
    InChIKey:  NBDAHKQJXVLAID-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5NO6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3H,(H,10,11)(H,12,13)
  7. 6-Chloroquinoline
    2 Citations
    Cas Number:  612-57-7
    Formula:  C9H6ClN
    Molecular weight:  163.6
    Synonyms:  BCP20124 | CHLOROQUINOLINE, 6- | DTXSID3060611 | K4A4BAU5SE | 6-Chloroquinoline, 99% | NSC 4682 | FT...
    SMILES:  C1=CC2=C(C=CC(=C2)Cl)N=C1
    InChIKey:  GKJSZXGYFJBYRQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6ClN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6H
  8. 9-Phenylacridine
    1 Citations
    Cas Number:  602-56-2
    Formula:  C19H13N
    Molecular weight:  255.32
    Synonyms:  EINECS 210-020-3 | MFCD00092562 | SCHEMBL194068 | 9-Phenylacridine | 9-Phenyl-acridine | D70866 | P1...
    SMILES:  C1=CC=C(C=C1)C2=C3C=CC=CC3=NC4=CC=CC=C42
    InChIKey:  MTRFEWTWIPAXLG-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H13N/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15)20-18-13-7-5-11-16(18)19/h1-13H
  9. 3-Iodotoluene
    Cas Number:  625-95-6       EC Number: 210-918-5
    Formula:  C7H7I
    Molecular weight:  218.03
    Synonyms:  4-05-00-00839 (Beilstein Handbook Reference) | Q27254738 | BRN 1903634 | DTXSID5060809 | InChI=1/C7H...
    SMILES:  CC1=CC(=CC=C1)I
    InChIKey:  VLCPISYURGTGLP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7I/c1-6-3-2-4-7(8)5-6/h2-5H,1H3
  10. 2,5-Dibromotoluene
    1 Citations
    Cas Number:  615-59-8       EC Number: 210-437-0
    Formula:  C7H6Br2
    Molecular weight:  249.93
    Synonyms:  AM62222 | InChI=1/C7H6Br2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H | 2,5-DIBROMO TOLUENE | 2,5-Dibromotoluene, ...
    SMILES:  CC1=C(C=CC(=C1)Br)Br
    InChIKey:  QKEZTJYRBHOKHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6Br2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3
  11. N-Methyl-o-toluidine
    2 Citations
    Cas Number:  611-21-2
    Formula:  C8H11N
    Molecular weight:  121.18
    Synonyms:  n-methyl-2-methylaniline | 2,3,4,5-TETRAHYDRO-PYRROLO[1,2-A][1,4]DIAZEPIN-1-ONE | E41NZ1ZY58 | EINEC...
    SMILES:  CC1=CC=CC=C1NC
    InChIKey:  GUAWMXYQZKVRCW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11N/c1-7-5-3-4-6-8(7)9-2/h3-6,9H,1-2H3
  12. , Channel blocker of Ca v3.1;Channel blocker of Ca v3.2;Channel blocker of Ca v3.3
    TTA-P2, Channel blocker of Ca v3.1;Channel blocker of Ca v3.2;Channel blocker of Ca v3.3
    Cas Number:  1072018-68-8
    Formula:  C21H29Cl2FN2O2
    Molecular weight:  431.38
    Synonyms:  1072018-68-8 | Q27089030 | TTA-P2 | 3,5-dichloro-N-[[4-fluoro-1-[[(4S)-tetrahydro-2,2-dimethyl-2H-py...
    SMILES:  CC1(CC(CCO1)CN2CCC(CC2)(CNC(=O)C3=CC(=CC(=C3)Cl)Cl)F)C
    InChIKey:  DKNDOKIVCXTFHJ-HNNXBMFYSA-N
    InChI:  InChI=1S/C21H29Cl2FN2O2/c1-20(2)12-15(3-8-28-20)13-26-6-4-21(24,5-7-26)14-25-19(27)16-9-17(22)11-18(23)10-16/h9-11,15H,3-8,12-14H2,1-2H3,(H,25,27)/t15-/m0/s1
  13. 2,4-Dinitrobenzoic acid
    1 Citations
    Cas Number:  610-30-0
    Formula:  C7H4N2O6
    Molecular weight:  212.12
    Synonyms:  UNII-L3FBD88RA8 | FT-0610206 | EINECS 210-219-5 | UPCMLD0ENAT0512-2265:001 | L3FBD88RA8 | F87367 | A...
    SMILES:  C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)O
    InChIKey:  ZIIGSRYPZWDGBT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4N2O6/c10-7(11)5-2-1-4(8(12)13)3-6(5)9(14)15/h1-3H,(H,10,11)
  14. N,N-Dimethyl-3-nitroaniline
    Cas Number:  619-31-8       EC Number: 210-590-3
    Formula:  C8H10N2O2
    Molecular weight:  166.18
    Synonyms:  FT-0629506 | AI3-08873 | AKOS003616734 | InChI=1/C8H10N2O2/c1-9(2)7-4-3-5-8(6-7)10(11)12/h3-6H,1-2H ...
    SMILES:  CN(C)C1=CC(=CC=C1)[N+](=O)[O-]
    InChIKey:  CJDICMLSLYHRPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O2/c1-9(2)7-4-3-5-8(6-7)10(11)12/h3-6H,1-2H3
  15. DL-Leucylglycine
    Cas Number:  615-82-7
    Formula:  C8H16N2O3
    Molecular weight:  188.23
    Synonyms:  2-Chloro-2-phenethylamine | MT3JV8WM6S | NSC118377 | NSC-118377 | EINECS 210-449-6 | Leucine-Glycine...
    SMILES:  CC(C)CC(C(=O)NCC(=O)O)N
    InChIKey:  LESXFEZIFXFIQR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16N2O3/c1-5(2)3-6(9)8(13)10-4-7(11)12/h5-6H,3-4,9H2,1-2H3,(H,10,13)(H,11,12)
  16. 3-Butenoic Acid
    3 Citations
    Cas Number:  625-38-7
    Formula:  C4H6O2
    Molecular weight:  86.09
    Synonyms:  NSC 44546 | Vinyl acetic acid | C4:1n-1 | CHEBI:35897 | NSC44546 | NSC-44546 | B4860 | Vinylessigsae...
    SMILES:  C=CCC(=O)O
    InChIKey:  PVEOYINWKBTPIZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6O2/c1-2-3-4(5)6/h2H,1,3H2,(H,5,6)
  17. 4-Penten-2-ol
    1 Citations
    Cas Number:  625-31-0
    Formula:  C5H10O
    Molecular weight:  86.13
    Synonyms:  FT-0619353 | P1804 | AI3-28609 | 4-PENTEN-2-OL | 4-Hydroxypent-1-ene | ZHZCYWWNFQUZOR-UHFFFAOYSA- | ...
    SMILES:  CC(CC=C)O
    InChIKey:  ZHZCYWWNFQUZOR-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3
  18. 1,2-Diiodobenzene
    Cas Number:  615-42-9
    Formula:  C6H4I2
    Molecular weight:  329.91
    Synonyms:  Benzene, o-diiodo- | 1,2-DIIODOBENZENE | 1,2-diiodo-benzene | AC-9712 | EN300-39021 | o-Diiodobenzen...
    SMILES:  C1=CC=C(C(=C1)I)I
    InChIKey:  BBOLNFYSRZVALD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4I2/c7-5-3-1-2-4-6(5)8/h1-4H
  19. 2-Methyl-2-pentene
    Cas Number:  625-27-4
    Formula:  C6H12
    Molecular weight:  84.16
    Synonyms:  2-Methylpent-2-ene | trans-2-Methyl-2-pentene | NSC 73910 | 7KOG6SH4S6 | (CH3)2C=CHC2H5 | 2-METHYL-2...
    SMILES:  CCC=C(C)C
    InChIKey:  JMMZCWZIJXAGKW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12/c1-4-5-6(2)3/h5H,4H2,1-3H3
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  1. Small molecule 308 items
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Target
  1. GLP1R 10 items
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  70. NPY1R 2 items
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  73. NPY2R 2 items
  74. DRD1 1 item
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  118. KCNA5 1 item
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  122. MRGPRX2 1 item
  123. OR51E2 1 item
  124. NMUR1 1 item
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  1. Primary antibody 2 items
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
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  5. ELISA 1 item
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  8. WB 1 item
Host species
  1. Human 1 item
  2. Rabbit 1 item
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  1. Recombinant 2 items
Species
  1. Human 5 items
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Active
  1. Bioactivity 6 items
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 28 items
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  3. Liquid 5 items
Purity
  1. ≥98% 173 items
  2. ≥99% 71 items
  3. ≥97% 66 items
  4. ≥95% 39 items
  5. ≥98%(GC) 32 items
  6. ≥96% 15 items
  7. ≥97%(HPLC) 11 items
  8. ≥97%(GC) 8 items
  9. ≥95%(HPLC) 7 items
  10. ≥95%(GC) 6 items
  11. ≥98%(HPLC) 5 items
  12. ≥90% 4 items
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  14. ≥98%(T) 4 items
  15. ≥99%(GC) 4 items
  16. ≥85% 3 items
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  18. ≥93%(GC) 2 items
  19. ≥96%(GC) 2 items
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  21. ≥97%(T) 2 items
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  24. ≥10 atom%,≥98.5% 1 item
  25. ≥70% 1 item
  26. ≥80%(GC) 1 item
  27. ≥85%(HPLC) 1 item
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  30. ≥93% 1 item
  31. ≥95%(HPCE) 1 item
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  33. ≥96%(HPLC) 1 item
  34. ≥96%(T) 1 item
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  37. ≥97.5% 1 item
  38. ≥98.5% 1 item
  39. ≥99%(HPLC) 1 item
  40. ≥99%(SEC-HPLC) 1 item
  41. ≥99%,≥99%(ee) 1 item
  42. ≥99.5%(4 Times Purification) 1 item
  43. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
  2. Cell supernatant 1 item
  3. CHO supernatant 1 item
Grade
  1. Moligand™ 76 items
  2. analytical standard 10 items
  3. Carrier Free 8 items
  4. Animal Free 6 items
  5. Bioactive 6 items
  6. GMP 6 items
  7. ActiBioPure™ 5 items
  8. High Performance 5 items
  9. BioReagent 4 items
  10. PharmPure™ 4 items
  11. Reagent Grade 4 items
  12. Recombinant 4 items
  13. EnzymoPure™ 4 items
  14. Azide Free 3 items
  15. UltraBio™ 3 items
  16. ACS 2 items
  17. AR 2 items
  18. Biological Stain 2 items
  19. ExactAb™ 2 items
  20. for cell culture 2 items
  21. for environmental analysis 2 items
  22. for microscopy 2 items
  23. for synthesis 2 items
  24. indicator 2 items
  25. Low Endotoxin 2 items
  26. Ph.Eur. 2 items
  27. Ultra pure 2 items
  28. USP 2 items
  29. Validated 2 items
  30. Biochemical 1 item
  31. BP 1 item
  32. endotoxin tested 1 item
  33. for electrophoresis 1 item
  34. for ion pair chromatography 1 item
  35. for molecular biology 1 item
  36. high-purity 1 item
  37. pharmaceutical grade 1 item
  38. PrimorTrace™ 1 item
  39. Standard for GC 1 item
  40. suitable for microbiology 1 item
  41. suitable for peptide synthesis 1 item
  42. technical grade 1 item
Action Type
  1. AGONIST 40 items
  2. INHIBITOR 13 items
  3. ANTAGONIST 8 items
  4. CHANNEL BLOCKER 5 items
  5. ALLOSTERIC MODULATOR 3 items
  6. ACTIVATOR 1 item
  7. BINDING AGENT 1 item
  8. GATING INHIBITOR 1 item
  9. POSITIVE ALLOSTERIC MODULATOR 1 item
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