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Search results for: '243-887-1'

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Items 97-120 of 295

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  1. Potassium diformate
    Cas Number:  20642-05-1       EC Number: 243-934-6
    SMILES:  C(=O)O.C(=O)[O-].[K+]
    InChIKey:  BINNZIDCJWQYOH-UHFFFAOYSA-M
    InChI:  InChI=1S/2CH2O2.K/c2*2-1-3;/h2*1H,(H,2,3);/q;;+1/p-1
  2. Potassium Isobutyrate
    2 Citations
    Cas Number:  19455-20-0
    Formula:  C4H7KO2
    Molecular weight:  126.2
    Synonyms:  CS-0196930 | I0107 | Propanoic acid, 2-methyl-, potassium salt | Potassium 2-methylpropanoate | Isob...
    SMILES:  CC(C)C(=O)[O-].[K+]
    InChIKey:  LBOHISOWGKIIKX-UHFFFAOYSA-M
    InChI:  InChI=1S/C4H8O2.K/c1-3(2)4(5)6;/h3H,1-2H3,(H,5,6);/q;+1/p-1
  3. (Z)-11-tetradecen-1-ylacetate
    Cas Number:  20711-10-8       EC Number: 243-982-8
    Formula:  C16H30O2
    Molecular weight:  254.41
    SMILES:  CCC=CCCCCCCCCCCOC(=O)C
    InChIKey:  YJINQJFQLQIYHX-PLNGDYQASA-N
    InChI:  InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h4-5H,3,6-15H2,1-2H3/b5-4-
  4. Metoxuron
    9 Citations
    Cas Number:  19937-59-8       EC Number: 243-433-2
    Formula:  C10H13ClN2O2
    Molecular weight:  228.68
    SMILES:  CN(C)C(=O)NC1=CC(=C(C=C1)OC)Cl
    InChIKey:  DSRNRYQBBJQVCW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13ClN2O2/c1-13(2)10(14)12-7-4-5-9(15-3)8(11)6-7/h4-6H,1-3H3,(H,12,14)
  5. Vanillin isobutyrate
    Cas Number:  20665-85-4       EC Number: 243-956-6
    Formula:  C12H14O4
    Molecular weight:  222.24
    SMILES:  CC(C)C(=O)OC1=C(C=C(C=C1)C=O)OC
    InChIKey:  BGKAKRUFBSTALK-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14O4/c1-8(2)12(14)16-10-5-4-9(7-13)6-11(10)15-3/h4-8H,1-3H3
  6. 5-bromo-8-chloro-1,7-naphthyridine
    Cas Number:  909649-06-5       EC Number: 672-887-8
    Formula:  C8H4BrClN2
    Molecular weight:  243.49
    Synonyms:  PB20279 | AKOS002681182 | J-517145 | 5-bromo-8-chloro-[1,7]naphthyridine | P10608 | 5-BROMO-8-CHLORO...
    SMILES:  C1=CC2=C(C(=NC=C2Br)Cl)N=C1
    InChIKey:  GEVCHQPTJOFDSA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4BrClN2/c9-6-4-12-8(10)7-5(6)2-1-3-11-7/h1-4H
  7. , Antagonist of M 1 receptor;Antagonist of M 2 receptor;Antagonist of M 3 receptor;Antagonist of M 4 receptor;Antagonist of M 5 receptor
    glycopyrrolate, Antagonist of M 1 receptor;Antagonist of M 2 receptor;Antagonist of M 3 receptor;Antagonist of M 4 receptor;Antagonist of M 5 receptor
    Cas Number:  13283-82-4       EC Number: 209-887-0
    Synonyms:  ANGKOCUUWGHLCE-UHFFFAOYSA-N | Prestwick1_000746 | Pyrrolidinium, 3-hydroxy-1,1-dimethyl-, bromide, ....
    SMILES:  C[N+]1(CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C
    InChIKey:  ANGKOCUUWGHLCE-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H28NO3/c1-20(2)13-12-17(14-20)23-18(21)19(22,16-10-6-7-11-16)15-8-4-3-5-9-15/h3-5,8-9,16-17,22H,6-7,10-14H2,1-2H3/q+1
  8. 1，2-Epoxy-7-octene
    Cas Number:  19600-63-6       EC Number: 243-178-7
    SMILES:  C=CCCCCC1CO1
    InChIKey:  UKTHULMXFLCNAV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O/c1-2-3-4-5-6-8-7-9-8/h2,8H,1,3-7H2
  9. (1R,2R)-2-Fluorocyclopropanecarboxylic acid
    Cas Number:  127199-13-7       EC Number: 871-887-7
    Formula:  C4H5FO2
    Molecular weight:  104.08
    Synonyms:  CS1224 | BB 0260288 | (cis)-2-fluorocyclopropanecarboxylic acid | CS-0031485 | (1R,2R)-(+)-2-Fluoroc...
    SMILES:  C1C(C1F)C(=O)O
    InChIKey:  HZQKMZGKYVDMCT-STHAYSLISA-N
    InChI:  InChI=1S/C4H5FO2/c5-3-1-2(3)4(6)7/h2-3H,1H2,(H,6,7)/t2-,3+/m0/s1
  10. 4-(Fluorosulfonyl)benzoic acid
    Cas Number:  455-26-5
    Formula:  C7H5O4FS
    Molecular weight:  204.17
    Synonyms:  FT-0632156 | p-fluor-osulfonylbenzoic acid | DJUJJHDCOUPERR-UHFFFAOYSA-N | 4-(Fluorosulfonyl)benzoic...
    SMILES:  C1=CC(=CC=C1C(=O)O)S(=O)(=O)F
    InChIKey:  DJUJJHDCOUPERR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5FO4S/c8-13(11,12)6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)
  11. Silver oxide 99+
    44 Citations
    Cas Number:  20667-12-3       EC Number: 243-957-1
    Formula:  Ag2O
    Molecular weight:  231.74
    Synonyms:  Silver oxide 99+
  12. 2-Phenoxybenzaldehyde
    Cas Number:  19434-34-5
    Formula:  C13H10O2
    Molecular weight:  198.22
    Synonyms:  SCHEMBL95238 | phenoxybenzaldehyde | 2-phenoxybenzaldehyde | EINECS 243-061-0 | (e)-3-(4-chloropheny...
    SMILES:  C1=CC=C(C=C1)OC2=CC=CC=C2C=O
    InChIKey:  IMPIIVKYTNMBCD-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10O2/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-10H
  13. tert-butyl 4-hydroxy-3,3-dimethyl-pyrrolidine-1-carboxylate
    Cas Number:  1874664-83-1       EC Number: 887-275-8
    Formula:  C11H21NO3
    Molecular weight:  215.29
    Synonyms:  SCHEMBL22776027 | F2147-3304 | MFCD22690622 | tert-butyl 4-hydroxy-3,3-dimethyl-pyrrolidine-1-carbox...
    SMILES:  CC1(CN(CC1O)C(=O)OC(C)(C)C)C
    InChIKey:  QFAFFVWCMNEYAN-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H21NO3/c1-10(2,3)15-9(14)12-6-8(13)11(4,5)7-12/h8,13H,6-7H2,1-5H3
  14. 2，2，5，5-Tetramethyl-2，5-dihydro-1H-pyrrole-3-carboxamide
    Cas Number:  19805-75-5       EC Number: 243-331-8
    Formula:  C9H16N2O
    Molecular weight:  168.24
    SMILES:  CC1(C=C(C(N1)(C)C)C(=O)N)C
    InChIKey:  ACFYUJLIWIDSFM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16N2O/c1-8(2)5-6(7(10)12)9(3,4)11-8/h5,11H,1-4H3,(H2,10,12)
  15. 2-Chlorophenethyl alcohol
    Cas Number:  19819-95-5
    Formula:  C8H9ClO
    Molecular weight:  156.61
    Synonyms:  2-(2-Chlorophenyl)ethanol | 2-(2-chloro-phenyl)-ethanol | METHYL4,6-DICHLORO-QUINOLINE-2-CARBOXYLATE...
    SMILES:  C1=CC=C(C(=C1)CCO)Cl
    InChIKey:  IWNHTCBFRSCBQK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9ClO/c9-8-4-2-1-3-7(8)5-6-10/h1-4,10H,5-6H2
  16. 6H-Indolo[2,3-b]quinoxaline
    Cas Number:  84055-81-2
    Formula:  C14H9N3
    Molecular weight:  219.25
    Synonyms:  6H-Indolo[2,3-b]quinoxaline|243-59-4|84055-81-2|6H-indolo[3,2-b]quinoxaline|5H-Indolo[2,3-b]quinoxal...
    SMILES:  C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2
    InChIKey:  LCKIWLDOHFUYDV-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H9N3/c1-2-6-10-9(5-1)13-14(16-10)17-12-8-4-3-7-11(12)15-13/h1-8H,(H,16,17)
  17. 1-Diazo-2-naphthol-4-sulfonic acid
    Cas Number:  887-76-3       EC Number: 212-958-9
    Formula:  C10H6N2O4S
    Molecular weight:  250.23
    Synonyms:  1-Naphthalenediazonium, 2-hydroxy-4-sulfo-, inner salt | EINECS 212-958-9 | AKOS015902631 | 1-Diazo-...
    SMILES:  C1=CC=C2C(=C1)C(=CC(=C2[N+]#N)O)S(=O)(=O)[O-]
    InChIKey:  QHIBNGIZPPHJAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6N2O4S/c11-12-10-7-4-2-1-3-6(7)9(5-8(10)13)17(14,15)16/h1-5H,(H-,13,14,15,16)
  18. 4-Bromo-6-chloropyridazin-3(2H)-one
    Cas Number:  933041-13-5       EC Number: 820-887-5
    Formula:  C4H2BrClN2O
    Molecular weight:  209.43
    Synonyms:  4-Bromo-6-chloropyridazin-3-ol | 5-bromo-3-chloro-1H-pyridazin-6-one | 4-bromo-6-chloro-pyridazin-3(...
    SMILES:  C1=C(C(=O)NN=C1Cl)Br
    InChIKey:  YUPQAGSTMGZXNO-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H2BrClN2O/c5-2-1-3(6)7-8-4(2)9/h1H,(H,8,9)
  19. 2-Amino-3-chloro-5-nitrobenzonitrile
    Cas Number:  20352-84-5
    Formula:  C7H4ClN3O2
    Molecular weight:  197.58
    Synonyms:  Benzonitrile, 2-amino-3-chloro-5-nitro- | 2-Amino-3-chloro-5-nitrobenzonitrile | 2-amino-3-chloro-5-...
    SMILES:  C1=C(C=C(C(=C1C#N)N)Cl)[N+](=O)[O-]
    InChIKey:  XVYNBLCPQVDRCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4ClN3O2/c8-6-2-5(11(12)13)1-4(3-9)7(6)10/h1-2H,10H2
  20. 2-Chloro-4-methoxybenzoic acid
    Cas Number:  21971-21-1
    Formula:  C8H7ClO3
    Molecular weight:  186.59
    Synonyms:  STL557172 | Benzoic acid, 2-chloro-4-methoxy- | AM83993 | BBL103362 | A4708 | 2-Chloranissaure | AKO...
    SMILES:  COC1=CC(=C(C=C1)C(=O)O)Cl
    InChIKey:  IBANGHTVBPZCHF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7ClO3/c1-12-5-2-3-6(8(10)11)7(9)4-5/h2-4H,1H3,(H,10,11)
  21. 2-Methylnaphth[2,1-d]oxazole
    Cas Number:  20686-65-1
    Formula:  C12H9NO
    Molecular weight:  183.21
    Synonyms:  M1290 | A814813 | MFCD00022185 | EINECS 243-971-8 | 2-Methylnaphth(2,1-d)oxazole | SCHEMBL2490973 | ...
    SMILES:  CC1=NC2=C(O1)C3=CC=CC=C3C=C2
    InChIKey:  JKYSRHYQAVELLH-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9NO/c1-8-13-11-7-6-9-4-2-3-5-10(9)12(11)14-8/h2-7H,1H3
  22. Taurolidine
    Cas Number:  19388-87-5       EC Number: 243-016-5
    Formula:  C7H16N4O4S2
    Molecular weight:  284.36
    Synonyms:  Taurolin | Tauroline | 4,4'-Methylenebis[tetrahydro-2H-1,2,4-thiadiazine] 1,1,1',1'-tetraoxide
    SMILES:  C1CS(=O)(=O)NCN1CN2CCS(=O)(=O)NC2
    InChIKey:  AJKIRUJIDFJUKJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16N4O4S2/c12-16(13)3-1-10(5-8-16)7-11-2-4-17(14,15)9-6-11/h8-9H,1-7H2
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  1. Small molecule 76 items
  2. Protein 20 items
  3. Unknown 12 items
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Target
  1. PTH1R 5 items
  2. PTH2R 4 items
  3. PLG 4 items
  4. CRHR2 3 items
  5. CHRM5 3 items
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  48. KCNA7 1 item
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  51. SLC6A4 1 item
  52. VIPR2 1 item
  53. SIGMAR1 1 item
  54. RAMP2 1 item
  55. RAMP1 1 item
  56. ADCYAP1R1 1 item
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  58. MC4R 1 item
  59. MC3R 1 item
  60. HTR2A 1 item
  61. MC2R 1 item
  62. HTR2C 1 item
  63. HTR2B 1 item
  64. F2 1 item
  65. KCNN4 1 item
  66. NPY5R 1 item
  67. KCNA10 1 item
  68. KCNMA1 1 item
  69. KCNB1 1 item
  70. KCNA1 1 item
  71. MC1R 1 item
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
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Species
  1. Human 6 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
  2. Binding Activity 1 item
Animal free
  1. Yes 6 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 15 items
  2. Lyophilized 10 items
  3. Liquid 3 items
Purity
  1. ≥98% 65 items
  2. ≥97% 36 items
  3. ≥95% 25 items
  4. ≥99% 18 items
  5. ≥97%(HPLC) 7 items
  6. ≥98%(GC) 7 items
  7. ≥96% 6 items
  8. ≥95%(HPLC) 5 items
  9. ≥95%(SDS-PAGE) 5 items
  10. ≥98%(HPLC) 4 items
  11. ≥90% 3 items
  12. ≥97%(GC) 3 items
  13. ≥98%(SDS-PAGE) 3 items
  14. ≥98%(T) 3 items
  15. ≥97%(SDS-PAGE) 2 items
  16. ≥97%(T) 2 items
  17. ≥99.9% metals basis 2 items
  18. ≥50% Pt basis 1 item
  19. ≥80% 1 item
  20. ≥80%(GC) 1 item
  21. ≥80%(HPLC) 1 item
  22. ≥85%(GC) 1 item
  23. ≥85%(HPLC) 1 item
  24. ≥90%(GC) 1 item
  25. ≥90%(HPLC) 1 item
  26. ≥90%(SDS-PAGE) 1 item
  27. ≥90%(T) 1 item
  28. ≥94% 1 item
  29. ≥95%(GC) 1 item
  30. ≥95%(T) 1 item
  31. ≥96%(GC) 1 item
  32. ≥96%(HPLC) 1 item
  33. ≥97.5% 1 item
  34. ≥99%(GC) 1 item
  35. ≥99%(HPLC) 1 item
  36. ≥99%(SEC-HPLC) 1 item
  37. ≥99.5%(4 Times Purification) 1 item
  38. ≥99.7% 1 item
  39. ≥99.99% metals basis 1 item
  40. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 2 items
Source
  1. Recombinant 9 items
Grade
  1. Moligand™ 49 items
  2. Carrier Free 8 items
  3. Animal Free 7 items
  4. Bioactive 6 items
  5. GMP 6 items
  6. ActiBioPure™ 5 items
  7. BioReagent 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. analytical standard 2 items
  11. AR 2 items
  12. Azide Free 2 items
  13. PharmPure™ 2 items
  14. Recombinant 2 items
  15. technical grade 2 items
  16. ACS 1 item
  17. Biological Stain 1 item
  18. CP 1 item
  19. endotoxin tested 1 item
  20. for cell culture 1 item
  21. for elemental analysis 1 item
  22. for insect cell culture 1 item
  23. high-purity 1 item
  24. Low Endotoxin 1 item
  25. pharmaceutical grade 1 item
  26. Premium-Grade Reagents 1 item
  27. PrimorTrace™ 1 item
  28. Suitable for Analysis 1 item
  29. UltraBio™ 1 item
Action Type
  1. AGONIST 29 items
  2. ANTAGONIST 7 items
  3. INHIBITOR 6 items
  4. CHANNEL BLOCKER 4 items
  5. ANTISENSE INHIBITOR 1 item
  6. GATING INHIBITOR 1 item
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