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Search results for: '15987-00-5'

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Items 1-24 of 2,562

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  1. 2-Butyl-3-methylpyrazine
    Cas Number:  15987-00-5
    Formula:  C9H14N2
    Molecular weight:  150.23
    Synonyms:  2-METHYL-3-BUTYLPYRAZINE | 2-METHYL-3-BUTYL-PYRAZINE | B1173 | Pyrazine, 2-butyl-3-methyl- | AKOS015...
    SMILES:  CCCCC1=NC=CN=C1C
    InChIKey:  IRSIKJPEFMMRHD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14N2/c1-3-4-5-9-8(2)10-6-7-11-9/h6-7H,3-5H2,1-2H3
  2. 5-methoxycarbonylpyrazolo[1,5-a]pyrimidine-7-carboxylate
    Cas Number:  916212-00-5
    Formula:  C9H6N3O4-
    Molecular weight:  220.16
    Synonyms:  916212-00-5 | 5-Methoxycarbonylpyrazolo[1,5-a]pyrimidine-7-carboxylate
    SMILES:  COC(=O)C1=NC2=CC=NN2C(=C1)C(=O)[O-]
    InChIKey:  MOIIRWONWNLXQH-UHFFFAOYSA-M
    InChI:  InChI=1S/C9H7N3O4/c1-16-9(15)5-4-6(8(13)14)12-7(11-5)2-3-10-12/h2-4H,1H3,(H,13,14)/p-1
  3. Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate
    Cas Number:  51523-00-3
    Formula:  C13H15NO3
    Molecular weight:  233.3
    Synonyms:  Methyl 1-benzyl-5-oxopyrrolidine-3-carboxylate|51535-00-3|Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxy...
    SMILES:  COC(=O)C1CC(=O)N(C1)CC2=CC=CC=C2
    InChIKey:  WTRWSSDZHQOPJI-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H15NO3/c1-17-13(16)11-7-12(15)14(9-11)8-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3
  4. 5-AMINOISOQUINOLINE DIHYDROCHLORIDE
    Cas Number:  58143-00-3
    Formula:  C9H9ClN2
    Molecular weight:  180.638
    Synonyms:  58143-00-3|5-AMINOISOQUINOLINE DIHYDROCHLORIDE|isoquinolin-5-amine dihydrochloride|isoquinolin-5-ami...
    SMILES:  C1=CC2=C(C=CN=C2)C(=C1)N.Cl.Cl
    InChIKey:  YIFMEJRWWQEKPJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8N2.2ClH/c10-9-3-1-2-7-6-11-5-4-8(7)9;;/h1-6H,10H2;2*1H
  5. (3-bromo-5-fluoro-4-methyl-phenyl)methanol
    Cas Number:  1785040-00-7
    Formula:  C8H8OFBr
    Molecular weight:  219.05
    Synonyms:  3-BROMO-5-FLUORO-4-METHYLBENZYL ALCOHOL | 1785040-00-7 | 3-BROMO-5-FLUORO-4-METHYLBENZYLALCOHOL
    SMILES:  CC1=C(C=C(C=C1Br)CO)F
    InChIKey:  LNZLIOLKEKHZTI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8BrFO/c1-5-7(9)2-6(4-11)3-8(5)10/h2-3,11H,4H2,1H3
  6. diethyl 4-bromopyrazolo[1,5-a]pyridine-2,3-dicarboxylate
    Cas Number:  2802152-00-5
    Formula:  C13H13N2O4Br
    Molecular weight:  341.16
    Synonyms:  Diethyl 4-bromopyrazolo[1,5-a]pyridine-2,3-dicarboxylate | F78157 | 2802152-00-5
    SMILES:  CCOC(=O)C1=C2C(=CC=CN2N=C1C(=O)OCC)Br
    InChIKey:  IADNWSXNKBVMJP-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H13BrN2O4/c1-3-19-12(17)9-10(13(18)20-4-2)15-16-7-5-6-8(14)11(9)16/h5-7H,3-4H2,1-2H3
  7. 8-fluoro-5-hydroxy-1H-quinolin-2-one
    Cas Number:  1883750-00-2
    Formula:  C9H6NO2F
    Molecular weight:  179.15
    Synonyms:  SCHEMBL17544154 | 8-FLUORO-5-HYDROXY-1H-QUINOLIN-2-ONE | F86150 | 1883750-00-2
    SMILES:  C1=CC(=O)NC2=C(C=CC(=C21)O)F
    InChIKey:  JRMDMFMYUDHASZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6FNO2/c10-6-2-3-7(12)5-1-4-8(13)11-9(5)6/h1-4,12H,(H,11,13)
  8. pH Buffers Solutions(pH 5.00±0.01)
    Synonyms:  pH Buffers Solutions
  9. (±)-1,2,4-Butanetriol
    Cas Number:  3068-00-6       EC Number: 221-323-5
    Formula:  C4H10O3
    Molecular weight:  106.12
    Synonyms:  1,4-Butanetriol | 2-01-00-00596 (Beilstein Handbook Reference) | NSC60197 | NSC-60197 | NK798C370H |...
    SMILES:  C(CO)C(CO)O
    InChIKey:  ARXKVVRQIIOZGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2
  10. pH Buffers Solutions
    2 Citations
  11. ethyl 6-chloro-5-fluoropyrimidine-4-carboxylate
    Cas Number:  2095204-00-3
    Formula:  C7H6ClFN2O2
    Molecular weight:  204.59
    Synonyms:  Ethyl 6-chloro-5-fluoropyrimidine-4-carboxylate | 2095204-00-3 | SCHEMBL18703764 | MFCD31744150 | E7...
    SMILES:  CCOC(=O)C1=C(C(=NC=N1)Cl)F
    InChIKey:  NBGFARDUXWHUFY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClFN2O2/c1-2-13-7(12)5-4(9)6(8)11-3-10-5/h3H,2H2,1H3
  12. 5-bromo-6-fluoro-2,3-dimethyl-2H-indazole
    Cas Number:  1638760-00-5
    Formula:  C9H8BrFN2
    Molecular weight:  243.08
    Synonyms:  5-bromo-6-fluoro-2,3-dimethyl-2H-indazole | 1638760-00-5 | 5-bromo-6-fluoro-2,3-dimethylindazole | S...
    SMILES:  CC1=C2C=C(C(=CC2=NN1C)F)Br
    InChIKey:  QJMZJPTZUFZVAA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8BrFN2/c1-5-6-3-7(10)8(11)4-9(6)12-13(5)2/h3-4H,1-2H3
  13. 5-(Aminomethyl)thiazole dihydrochloride
    Cas Number:  1215372-00-1
    Formula:  C4H8Cl2N2S
    Molecular weight:  187.09
    Synonyms:  1215372-00-1|Thiazol-5-ylmethanamine dihydrochloride|Thiazol-5-yl-methylamine dihydrochloride|(1,3-t...
    SMILES:  C1=C(SC=N1)CN.Cl.Cl
    InChIKey:  URVNRCYESACKMV-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6N2S.2ClH/c5-1-4-2-6-3-7-4;;/h2-3H,1,5H2;2*1H
  14. 4-Bromo-2-chloro-5-nitroaniline
    Cas Number:  872820-00-3
    Formula:  C6H4BrClN2O2
    Molecular weight:  251.5
    Synonyms:  4-BROMO-2-CHLORO-5-NITROANILINE|872820-00-3|SCHEMBL22637083|DTXSID20681512|XJB82000|MFCD18783113|AKO...
    SMILES:  C1=C(C(=CC(=C1[N+](=O)[O-])Br)Cl)N
    InChIKey:  OZMQSRBHILCYPE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4BrClN2O2/c7-3-1-4(8)5(9)2-6(3)10(11)12/h1-2H,9H2
  15. tert-butyl (5S)-5-methyl-2,7-diazaspiro[3.5]nonane-7-carboxylate
    Cas Number:  2306250-00-8
    Formula:  C13H24N2O2
    Molecular weight:  240.34
    Synonyms:  tert-butyl (5S)-5-methyl-2,7-diazaspiro[3.5]nonane-7-carboxylate | 2306250-00-8 | E80175
    SMILES:  CC1CN(CCC12CNC2)C(=O)OC(C)(C)C
    InChIKey:  GFUHZEZABTZUTN-SNVBAGLBSA-N
    InChI:  InChI=1S/C13H24N2O2/c1-10-7-15(11(16)17-12(2,3)4)6-5-13(10)8-14-9-13/h10,14H,5-9H2,1-4H3/t10-/m1/s1
  16. 2-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde
    Cas Number:  1367868-00-5
    Formula:  C7H4ClN3O
    Molecular weight:  181.58
    Synonyms:  1367868-00-5 | 2-Chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde | 2-Chloro-7H-pyrrolo[2,3-d]pyrim...
    SMILES:  C1=C(C2=CN=C(N=C2N1)Cl)C=O
    InChIKey:  YCDSHMBDFBSDIU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4ClN3O/c8-7-10-2-5-4(3-12)1-9-6(5)11-7/h1-3H,(H,9,10,11)
  17. 3-Bromo-5-(methylsulfonyl)aniline
    Cas Number:  62606-00-2
    Formula:  C7H8BrNO2S
    Molecular weight:  250.11
    Synonyms:  3-Bromo-5-(methylsulfonyl)aniline|62606-00-2|3-bromo-5-methylsulfonylaniline|MFCD17392822|3-bromo-5-...
    SMILES:  CS(=O)(=O)C1=CC(=CC(=C1)N)Br
    InChIKey:  JVVOWNCCNDEBSM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8BrNO2S/c1-12(10,11)7-3-5(8)2-6(9)4-7/h2-4H,9H2,1H3
  18. ethyl 5-fluoro-1,3-benzoxazole-2-carboxylate
    Cas Number:  1539705-00-4
    Formula:  C10H8NO3F
    Molecular weight:  209.17
    Synonyms:  ethyl 5-fluoro-1,3-benzoxazole-2-carboxylate | 1539705-00-4 | Ethyl 5-fluorobenzo[d]oxazole-2-carbox...
    SMILES:  CCOC(=O)C1=NC2=C(O1)C=CC(=C2)F
    InChIKey:  LAJPDGIMEDQQRP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8FNO3/c1-2-14-10(13)9-12-7-5-6(11)3-4-8(7)15-9/h3-5H,2H2,1H3
  19. Methyl 2-iodo-5-nitrobenzoate
    Cas Number:  112239-00-6
    Formula:  C8H6INO4
    Molecular weight:  307
    Synonyms:  METHYL 2-IODO-5-NITROBENZOATE|112239-00-6|MFCD12172544|Methyl2-iodo-5-nitrobenzoate|Methyl 2-iodo-5-...
    SMILES:  COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])I
    InChIKey:  INEMMZILZDRYJK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6INO4/c1-14-8(11)6-4-5(10(12)13)2-3-7(6)9/h2-4H,1H3
  20. , Inhibitor of c-ros oncogene 1; receptor tyrosine kinase;Inhibitor of neurotrophic receptor tyrosine kinase 1
    zidesamtinib, Inhibitor of c-ros oncogene 1; receptor tyrosine kinase;Inhibitor of neurotrophic receptor tyrosine kinase 1
    Synonyms:  Example 5 [US383715659] | SCHEMBL24007115 | EX-A8016 | NVL520 | NVL-520 | 2739829-00-4 | MX5KQV5XHC ...
    SMILES:  CCN1N=CC2=C1C3=CC(O[C@H](C)C4=CC(F)=CC=C4C5=NN(C)N=C5C2)=C(N)N=C3
    InChIKey:  DTWUUAFTYSMNQX-GFCCVEGCSA-N
    InChI:  InChI=1S/C22H22FN7O/c1-4-30-21-13(11-26-30)7-18-20(28-29(3)27-18)16-6-5-15(23)9-17(16)12(2)31-19-8-14(21)10-25-22(19)24/h5-6,8-12H,4,7H2,1-3H3,(H2,24,25)/t12-/m1/s1
  21. 3-Bromo-5-hydroxymethylisoxazole
    Cas Number:  25742-00-1
    Formula:  C4H4BrNO2
    Molecular weight:  178
    Synonyms:  25742-00-1|(3-Bromoisoxazol-5-yl)methanol|3-Bromo-5-hydroxymethylisoxazole|(3-bromo-1,2-oxazol-5-yl)...
    SMILES:  C1=C(ON=C1Br)CO
    InChIKey:  IPMKBMJCEWOFOB-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H4BrNO2/c5-4-1-3(2-7)8-6-4/h1,7H,2H2
  22. (2R,5R)-5-methylpyrrolidine-2-carboxylic acid
    Cas Number:  38533-00-5
    Formula:  C6H11NO2
    Molecular weight:  129.16
    Synonyms:  38533-00-5 | (2R,5R)-5-methylpyrrolidine-2-carboxylic acid | rac-(2R,5R)-5-methylpyrrolidine-2-carbo...
    SMILES:  CC1CCC(N1)C(=O)O
    InChIKey:  YNSYWEFVEIFJPZ-RFZPGFLSSA-N
    InChI:  InChI=1S/C6H11NO2/c1-4-2-3-5(7-4)6(8)9/h4-5,7H,2-3H2,1H3,(H,8,9)/t4-,5-/m1/s1
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  1. Small molecule 942 items
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Target
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  244. MMP3 1 item
  245. RPS6KA4 1 item
  246. MTNR1A 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Animal Model 2 items
  2. ELISA 2 items
  3. Flow Cytometry 2 items
  4. Functional Assay 2 items
Host species
  1. Human 2 items
Clonality
  1. Recombinant 2 items
Active
  1. Bioactivity 1 item
Physical Form
  1. Solid 81 items
  2. Liquid 25 items
  3. Lyophilized 1 item
Purity
  1. ≥98% 602 items
  2. ≥97% 530 items
  3. ≥95% 318 items
  4. ≥99% 148 items
  5. ≥98%(GC) 96 items
  6. ≥96% 58 items
  7. ≥98%(HPLC) 42 items
  8. ≥97%(GC) 27 items
  9. ≥99.5%(GC) 24 items
  10. ≥90% 20 items
  11. ≥99%(GC) 20 items
  12. ≥95%(GC) 18 items
  13. ≥99.5% 15 items
  14. ≥97%(HPLC) 11 items
  15. ≥98%(T) 11 items
  16. ≥96%(GC) 10 items
  17. ≥95%(HPLC) 8 items
  18. ≥85% 7 items
  19. ≥98%(N) 7 items
  20. ≥94% 6 items
  21. ≥98%(GC)(T) 6 items
  22. ≥90%(GC) 5 items
  23. ≥97%(T) 5 items
  24. ≥70% 4 items
  25. ≥96%(HPLC) 4 items
  26. ≥96%(SDS-PAGE) 4 items
  27. ≥98%(HPLC)(T) 4 items
  28. ≥99%(HPLC) 4 items
  29. ≥99.8%(GC) 4 items
  30. ≥99.99% metals basis 4 items
  31. ≥60% 3 items
  32. ≥80% 3 items
  33. ≥97%(HPLC)(T) 3 items
  34. ≥98 atom% D,≥98% 3 items
  35. ≥98.5% 3 items
  36. ≥99.7% metals basis 3 items
  37. ≥99.9% metals basis 3 items
  38. ≥99.95% metals basis 3 items
  39. ≥85%(GC) 2 items
  40. ≥90%(HPLC) 2 items
  41. ≥92% 2 items
  42. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  43. ≥97%(GC)(T) 2 items
  44. ≥99.5% metals basis 2 items
  45. ≥99.5%(NT) 2 items
  46. ≥99.8% 2 items
  47. ≥40% 1 item
  48. ≥75% 1 item
  49. ≥88% 1 item
  50. ≥90%(GC)(T) 1 item
  51. ≥90%(LC/MS-UV) 1 item
  52. ≥90%(SDS-PAGE) 1 item
  53. ≥91% 1 item
  54. ≥92%(GC) 1 item
  55. ≥93% 1 item
  56. ≥95%(GC)(T) 1 item
  57. ≥95%(HPLC)(T) 1 item
  58. ≥95%(LC/MS-UV) 1 item
  59. ≥95%(T) 1 item
  60. ≥95%,≥99%(ee) 1 item
  61. ≥96%(N) 1 item
  62. ≥96%(T) 1 item
  63. ≥97%(N) 1 item
  64. ≥97%(predominantly trans) 1 item
  65. ≥98%,≥99%(ee) 1 item
  66. ≥99% metals basis 1 item
  67. ≥99%(LC-MS) 1 item
  68. ≥99.5%(T) 1 item
  69. ≥99.7% 1 item
  70. ≥99.7%(GC) 1 item
  71. ≥99.997% metals basis 1 item
  72. ≥99.999% metals basis 1 item
Source
  1. CHO supernatant 1 item
  2. Recombinant 1 item
Grade
  1. Moligand™ 144 items
  2. analytical standard 47 items
  3. Standard for GC 18 items
  4. AR 14 items
  5. Reagent Grade 13 items
  6. for cell culture 11 items
  7. technical grade 11 items
  8. CP 9 items
  9. anhydrous 8 items
  10. for synthesis 8 items
  11. Ultra pure 7 items
  12. Animal Free 6 items
  13. Ph.Eur. 5 items
  14. PrimorTrace™ 5 items
  15. ACS 4 items
  16. for environmental analysis 4 items
  17. UltraBio™ 4 items
  18. USP 4 items
  19. for elemental analysis 3 items
  20. for fluorescence analysis 3 items
  21. Azide Free 2 items
  22. BioReagent 2 items
  23. Carrier Free 2 items
  24. ExactAb™ 2 items
  25. high-purity 2 items
  26. indicator 2 items
  27. Recombinant 2 items
  28. Validated 2 items
  29. ActiBioPure™ 1 item
  30. Bioactive 1 item
  31. Chromatographic grade 1 item
  32. Distillation grade 1 item
  33. for HPLC derivatization 1 item
  34. for insect cell culture 1 item
  35. for ion pair chromatography 1 item
  36. for protein sequencing 1 item
  37. GMP 1 item
  38. High Performance 1 item
  39. Low Endotoxin 1 item
  40. metal indicator 1 item
  41. Nature 1 item
  42. Premium pure 1 item
  43. puriss. p.a. 1 item
  44. Scintillation Pure 1 item
  45. sublimed grade 1 item
  46. Suitable for Analysis 1 item
  47. EnzymoPure™ 1 item
Action Type
  1. INHIBITOR 45 items
  2. AGONIST 30 items
  3. ANTAGONIST 17 items
  4. ACTIVATOR 8 items
  5. ALLOSTERIC MODULATOR 7 items
  6. CHANNEL BLOCKER 7 items
  7. BLOCKER 2 items
  8. BINDING AGENT 1 item
  9. POSITIVE MODULATOR 1 item
  10. SUBSTRATE 1 item
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