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Search results for: '67287-95-0'

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Items 169-192 of 3,811

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  1. 4-(Bromomethyl)-2-chloropyridine hydrobromide
    Cas Number:  32938-48-0
    Formula:  C6H6Br2ClN
    Molecular weight:  287.38
    Synonyms:  4-(Bromomethyl)-2-chloropyridine hydrobromide|32938-48-0|4-(bromomethyl)-2-chloropyridine;hydrobromi...
    SMILES:  C1=CN=C(C=C1CBr)Cl.Br
    InChIKey:  KNSPYHSMERJTMS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5BrClN.BrH/c7-4-5-1-2-9-6(8)3-5;/h1-3H,4H2;1H
  2. 3-Methylisothiazole-4-carbonitrile
    Cas Number:  58850-81-0
    Formula:  C5H4N2S
    Molecular weight:  124.16
    Synonyms:  3-Methylisothiazole-4-carbonitrile|58850-81-0|3-METHYL-1,2-THIAZOLE-4-CARBONITRILE|3-Methyl-isothiaz...
    SMILES:  CC1=NSC=C1C#N
    InChIKey:  CLQASPKCRDAKSG-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4N2S/c1-4-5(2-6)3-8-7-4/h3H,1H3
  3. Ethyl 3-azabicyclo[3.1.0]hexane-6-carboxylate hydrochloride
    Cas Number:  1211510-15-4
    Formula:  C8H13NO2•HCl
    Molecular weight:  191.65
    SMILES:  CCOC(=O)C1C2C1CNC2.Cl
    InChIKey:  FJXWRYLHEANOST-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13NO2.ClH/c1-2-11-8(10)7-5-3-9-4-6(5)7;/h5-7,9H,2-4H2,1H3;1H
  4. 2-Chloropropionitrile
    2 Citations
    Cas Number:  1617-17-0       EC Number: 216-570-0
    Formula:  CH3CH(Cl)CN
    Molecular weight:  89.52
    Synonyms:  2-Chloropropionitrile, 95% | J-009853 | DTXSID401030864 | FT-0697777 | (+/-)-2-Chloropropionitrile |...
    SMILES:  CC(C#N)Cl
    InChIKey:  JNAYPRPPXRWGQO-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H4ClN/c1-3(4)2-5/h3H,1H3
  5. 2-Bromo-N-hexadecylacetamide
    Cas Number:  1138445-61-0
    Formula:  C18H36BrNO
    Molecular weight:  362.39
    Synonyms:  2-BROMO-N-HEXADECYLACETAMIDE|1138445-61-0|Acetamide, 2-bromo-N-hexadecyl-|C18H36BrNO|Bromacetamide, ...
    SMILES:  CCCCCCCCCCCCCCCCNC(=O)CBr
    InChIKey:  SEFRJSBFZDHSLJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H36BrNO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-18(21)17-19/h2-17H2,1H3,(H,20,21)
  6. 4-Chloro-2-fluoronicotinaldehyde
    Cas Number:  1232432-20-0
    Formula:  C6H3ClFNO
    Molecular weight:  159.55
    Synonyms:  4-Chloro-2-fluoronicotinaldehyde|1232432-20-0|4-CHLORO-2-FLUOROPYRIDINE-3-CARBALDEHYDE|3-Pyridinecar...
    SMILES:  C1=CN=C(C(=C1Cl)C=O)F
    InChIKey:  SKOHTQAJLZPNET-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3ClFNO/c7-5-1-2-9-6(8)4(5)3-10/h1-3H
  7. 2-Chloro-5-hydroxynicotinic acid
    Cas Number:  42959-40-0
    Formula:  C6H4ClNO3
    Molecular weight:  173.55
    Synonyms:  2-CHLORO-5-HYDROXYNICOTINIC ACID|42959-40-0|2-CHLORO-5-HYDROXYPYRIDINE-3-CARBOXYLIC ACID|MFCD0975750...
    SMILES:  C1=C(C=NC(=C1C(=O)O)Cl)O
    InChIKey:  OKIASDFNVMJNDT-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4ClNO3/c7-5-4(6(10)11)1-3(9)2-8-5/h1-2,9H,(H,10,11)
  8. 4-Boronophthalic acid
    Cas Number:  1072946-35-0
    Formula:  C8H7BO6
    Molecular weight:  209.9
    Synonyms:  4-Boronophthalic acid|1072946-35-0|4-Boronophthalicacid|SCHEMBL918043|DTXSID60674544|XSB94635|MFCD11...
    SMILES:  B(C1=CC(=C(C=C1)C(=O)O)C(=O)O)(O)O
    InChIKey:  WBFFWDAYSKENSS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BO6/c10-7(11)5-2-1-4(9(14)15)3-6(5)8(12)13/h1-3,14-15H,(H,10,11)(H,12,13)
  9. 4-(4-Ethoxyphenyl)-1,3-thiazol-2-amine
    Cas Number:  15850-29-0
    Formula:  C11H12N2OS
    Molecular weight:  220.3
    Synonyms:  15850-29-0|4-(4-Ethoxyphenyl)-1,3-thiazol-2-amine|4-(4-Ethoxy-phenyl)-thiazol-2-ylamine|4-(4-ethoxyp...
    SMILES:  CCOC1=CC=C(C=C1)C2=CSC(=N2)N
    InChIKey:  DBVFYWQXVNAKCZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12N2OS/c1-2-14-9-5-3-8(4-6-9)10-7-15-11(12)13-10/h3-7H,2H2,1H3,(H2,12,13)
  10. 4-(2,2,2-Trifluoroethyl)aniline
    Cas Number:  131395-17-0
    Formula:  C8H8F3N
    Molecular weight:  175.15
    Synonyms:  4-(2,2,2-Trifluoroethyl)aniline|131395-17-0|Benzenamine, 4-(2,2,2-trifluoroethyl)-|MFCD04972985|SCHE...
    SMILES:  C1=CC(=CC=C1CC(F)(F)F)N
    InChIKey:  DALKOEVEKVKJQX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8F3N/c9-8(10,11)5-6-1-3-7(12)4-2-6/h1-4H,5,12H2
  11. 2-Chloro-3-(dimethoxymethyl)-4-((trimethylsilyl)-ethynyl)pyridine
    Cas Number:  1171920-13-0
    Formula:  C13H18ClNO2Si
    Molecular weight:  283.8
    Synonyms:  1171920-13-0|2-CHLORO-3-(DIMETHOXYMETHYL)-4-((TRIMETHYLSILYL)-ETHYNYL)PYRIDINE|2-Chloro-3-(dimethoxy...
    SMILES:  COC(C1=C(C=CN=C1Cl)C#C[Si](C)(C)C)OC
    InChIKey:  DLVPXJJDUWQWIT-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H18ClNO2Si/c1-16-13(17-2)11-10(6-8-15-12(11)14)7-9-18(3,4)5/h6,8,13H,1-5H3
  12. Bicyclo[3.2.0]hept-2-en-6-one
    1 Citations
    Cas Number:  13173-09-6
    Formula:  C7H8O
    Molecular weight:  108.14
    SMILES:  C1C=CC2C1C(=O)C2
    InChIKey:  LNLLHUHPGPKRBM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8O/c8-7-4-5-2-1-3-6(5)7/h1-2,5-6H,3-4H2
  13. 1-((3,5-Difluorophenyl)sulfonyl)bicyclo[2.1.0]pentane
  14. cis-2,5-diazabicyclo[4.2.0]octane;dihydrochloride
    Cas Number:  2566777-95-3
    SMILES:  C1CN[C@@H]2CC[C@@H]2N1.Cl.Cl
  15. Coreoside B
    Cas Number:  1580464-83-0
  16. 4-Chloro-alpha-methylbenzylisocyanide
    Cas Number:  131025-44-0
    Formula:  C9H8ClN
    Molecular weight:  165.62
    Synonyms:  1-(4-chlorophenyl)ethyl isocyanide|131025-44-0|1-chloro-4-(1-isocyanoethyl)benzene|SCHEMBL3901288|DT...
    SMILES:  CC(C1=CC=C(C=C1)Cl)[N+]#[C-]
    InChIKey:  PTCRILROABBUQB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8ClN/c1-7(11-2)8-3-5-9(10)6-4-8/h3-7H,1H3
  17. Calcium nitride
    1 Citations
    Cas Number:  12013-82-0
    Formula:  Ca3N2
    Molecular weight:  148.25
    Synonyms:  Calcium nitride (Ca3N2) | Calcium nitride, -200 mesh, 95% | MFCD00015985 | Calciumnitrid | Calcium n...
    SMILES:  [N-]=[Ca].[N-]=[Ca].[Ca+2]
    InChIKey:  XCNGEWCFFFJZJT-UHFFFAOYSA-N
    InChI:  InChI=1S/3Ca.2N/q;;+2;2*-1
  18. 2'-Fluoro-4'-methoxybiphenyl-3-carboxylic acid
    Cas Number:  1182754-74-0
    Formula:  C14H11FO3
    Molecular weight:  246.2
    Synonyms:  2'-FLUORO-4'-METHOXYBIPHENYL-3-CARBOXYLIC ACID|1182754-74-0|3-(2-fluoro-4-methoxyphenyl)benzoic acid...
    SMILES:  COC1=CC(=C(C=C1)C2=CC(=CC=C2)C(=O)O)F
    InChIKey:  OORQZOBGEWAKDV-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11FO3/c1-18-11-5-6-12(13(15)8-11)9-3-2-4-10(7-9)14(16)17/h2-8H,1H3,(H,16,17)
  19. 7-AZABICYCLO[4.2.0]OCTAN-8-ONE
    Cas Number:  34102-49-3
    Formula:  C7H11NO
    Molecular weight:  125.17
    SMILES:  C1CCC2C(C1)C(=O)N2
    InChIKey:  SQHJLZVUXVHXKC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11NO/c9-7-5-3-1-2-4-6(5)8-7/h5-6H,1-4H2,(H,8,9)
  20. 1-((4-(Trifluoromethyl)phenyl)sulfonyl)bicyclo[2.1.0]pentane
  21. 2-(Trifluoromethyl)benzo[d]oxazole
    Cas Number:  2008-04-0
    Formula:  C8H4F3NO
    Molecular weight:  187.12
    Synonyms:  2-(Trifluoromethyl)benzo[d]oxazole|2008-04-0|2-(trifluoromethyl)-1,3-benzoxazole|2-TRIFLUOROMETHYLBE...
    SMILES:  C1=CC=C2C(=C1)N=C(O2)C(F)(F)F
    InChIKey:  PXCLUIRANQLJTI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4F3NO/c9-8(10,11)7-12-5-3-1-2-4-6(5)13-7/h1-4H
  22. 5,8-Dioxa-10-azadispiro[2.0.4.3]undecane
    Cas Number:  129321-60-4
    Formula:  C8H13NO2
    Molecular weight:  155.19
    Synonyms:  5,8-DIOXA-10-AZADISPIRO[2.0.4.3]UNDECANE|129321-60-4|5,8-dioxa-10-azadispiro[2.0.44.33]undecane|5,8-...
    SMILES:  C1CC12CNCC23OCCO3
    InChIKey:  IVJLQSOJUNXMDA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13NO2/c1-2-7(1)5-9-6-8(7)10-3-4-11-8/h9H,1-6H2
  23. Methyl 2-amino-4-(2-chlorophenyl)pyrimidine-5-carboxylate
    Cas Number:  1133115-68-0
    Formula:  C12H10ClN3O2
    Molecular weight:  263.7
    Synonyms:  METHYL 2-AMINO-4-(2-CHLOROPHENYL)PYRIMIDINE-5-CARBOXYLATE|1133115-68-0|DTXSID70674838|MFCD11855882|A...
    SMILES:  COC(=O)C1=CN=C(N=C1C2=CC=CC=C2Cl)N
    InChIKey:  XQDWVQDZQSJIBP-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10ClN3O2/c1-18-11(17)8-6-15-12(14)16-10(8)7-4-2-3-5-9(7)13/h2-6H,1H3,(H2,14,15,16)
  24. 3-Aminocyclopentanecarboxylic acid
    Cas Number:  89614-96-0
    Formula:  C6H11NO2
    Molecular weight:  129.2
    Synonyms:  3-Aminocyclopentanecarboxylic acid|89614-96-0|3-Aminocyclopentane-1-carboxylic acid|3-amino-cyclopen...
    SMILES:  C1CC(CC1C(=O)O)N
    InChIKey:  MLLSSTJTARJLHK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11NO2/c7-5-2-1-4(3-5)6(8)9/h4-5H,1-3,7H2,(H,8,9)
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  1. Small molecule 837 items
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Target
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  77. CTGF 1 item
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  139. KCNA7 1 item
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  146. TAS2R40 1 item
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  150. TNFRSF17 1 item
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  154. TTR 1 item
  155. PIK3CG 1 item
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  215. KCTD8 1 item
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  231. NFE2L2 1 item
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  234. KCTD12 1 item
  235. KCTD16 1 item
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  238. KCNT2 1 item
  239. KCNU1 1 item
  240. IL23A 1 item
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  243. ITGAV 1 item
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  246. MAPK3 1 item
  247. PRKD3 1 item
  248. NOS1 1 item
  249. NPY2R 1 item
Antibody Type
  1. Primary antibody 56 items
Application
  1. Animal Model 56 items
  2. ELISA 56 items
  3. Flow Cytometry 56 items
  4. Functional Assay 56 items
  5. SDS-PAGE 14 items
  6. Functional Studies 12 items
  7. Cell Culture 3 items
Host species
  1. Human 56 items
Clonality
  1. Recombinant 56 items
Species
  1. Human 15 items
  2. Microorganism 1 item
  3. Streptococcus pyogenes 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 6 items
  2. No 5 items
Carrier free
  1. Yes 14 items
  2. No 1 item
Physical Form
  1. Solid 174 items
  2. Liquid 110 items
  3. Lyophilized 17 items
  4. Powder 4 items
Purity
  1. ≥95% 3064 items
  2. ≥95%(GC) 107 items
  3. ≥98% 99 items
  4. ≥97% 86 items
  5. ≥95%(HPLC) 75 items
  6. ≥95%(SDS-PAGE&SEC-HPLC) 57 items
  7. ≥99% 30 items
  8. ≥95%(SDS-PAGE) 19 items
  9. ≥95%(T) 19 items
  10. ≥98%(GC) 11 items
  11. ≥97%(HPLC) 10 items
  12. ≥95%(LC/MS-ELSD) 7 items
  13. ≥96% 6 items
  14. ≥98 atom% D,≥95% 5 items
  15. ≥95%(TLC) 4 items
  16. ≥97%(GC) 4 items
  17. ≥99%(GC) 4 items
  18. ≥95 atom% D,≥95% 3 items
  19. ≥95%(HPLC)(T) 3 items
  20. ≥95%(N) 3 items
  21. ≥98%(HPLC) 3 items
  22. ≥99.5%(GC) 3 items
  23. ≥99.9% metals basis 3 items
  24. ≥80% 2 items
  25. ≥90% 2 items
  26. ≥90%(HPLC) 2 items
  27. ≥95%(LC/MS-UV) 2 items
  28. ≥96%(HPLC) 2 items
  29. ≥98.5% 2 items
  30. ≥99 atom% 13C,≥95% 2 items
  31. ≥99% metals basis 2 items
  32. ≥99.99% metals basis 2 items
  33. ≥85%(GC) 1 item
  34. ≥85%(HPLC) 1 item
  35. ≥90%(N) 1 item
  36. ≥93% 1 item
  37. ≥93%(GC) 1 item
  38. ≥94% 1 item
  39. ≥95 atom% D,≥98% 1 item
  40. ≥95 atom%,≥99% 1 item
  41. ≥95% H4P2O7 basis 1 item
  42. ≥95%(E) 1 item
  43. ≥95%(HPLC)(N) 1 item
  44. ≥95%(mixture) 1 item
  45. ≥95%(NMR) 1 item
  46. ≥95%(RP-HPLC&SDS-PAGE) 1 item
  47. ≥95%(T),≥70%(GC) 1 item
  48. ≥95%(W) 1 item
  49. ≥95%,≥99%(ee) 1 item
  50. ≥95%; 100%ee 1 item
  51. ≥96%(GC) 1 item
  52. ≥97%(N) 1 item
  53. ≥98 atom% 13C,≥95% 1 item
  54. ≥98 atom% D,≥98% 1 item
  55. ≥98%(T) 1 item
  56. ≥98%,≥99%(ee) 1 item
  57. ≥99 atom% 13C,≥99% 1 item
  58. ≥99 atom% D,≥95 atom% 18O 1 item
  59. ≥99 atom% D,≥95% 1 item
  60. ≥99%(HPLC) 1 item
  61. ≥99%(SEC-HPLC) 1 item
  62. ≥99.5% metals basis 1 item
  63. ≥99.8%(GC) 1 item
  64. ≥99.95% metals basis 1 item
  65. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 7 items
  2. Protein fragment 6 items
Source
  1. CHO supernatant 54 items
  2. Recombinant 16 items
Grade
  1. Moligand™ 103 items
  2. Carrier Free 71 items
  3. Animal Free 65 items
  4. Azide Free 57 items
  5. Low Endotoxin 57 items
  6. Validated 56 items
  7. ExactAb™ 55 items
  8. Recombinant 55 items
  9. analytical standard 19 items
  10. ActiBioPure™ 9 items
  11. Bioactive 8 items
  12. GMP 8 items
  13. EnzymoPure™ 8 items
  14. High Performance 7 items
  15. BioReagent 5 items
  16. ACS 3 items
  17. PrimorTrace™ 3 items
  18. Reagent Grade 3 items
  19. CP 2 items
  20. for fluorescence analysis 2 items
  21. pharmaceutical grade 2 items
  22. PharmPure™ 2 items
  23. Standard for GC 2 items
  24. anhydrous 1 item
  25. AR 1 item
  26. Cosmetic grade 1 item
  27. DNase, RNase free 1 item
  28. Em:517nm 1 item
  29. Ex:498nm 1 item
  30. for cell culture 1 item
  31. for chiral derivatization 1 item
  32. for environmental analysis 1 item
  33. for infrared spectroscopy 1 item
  34. for molecular biology 1 item
  35. for plant cell culture 1 item
  36. indicator 1 item
  37. Melting point standard 1 item
  38. Premium-Grade Reagents 1 item
  39. sterile 1 item
  40. sublimed grade 1 item
  41. technical grade 1 item
Action Type
  1. INHIBITOR 65 items
  2. AGONIST 31 items
  3. ANTAGONIST 15 items
  4. ACTIVATOR 7 items
  5. CHANNEL BLOCKER 4 items
  6. BINDING AGENT 3 items
  7. GATING INHIBITOR 2 items
  8. OPENER 2 items
  9. BLOCKER 1 item
  10. NEGATIVE ALLOSTERIC MODULATOR 1 item
  11. OTHER 1 item
  12. PARTIAL AGONIST 1 item
  13. REDUCING AGENT 1 item
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