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Search results for: '227-567-9'

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  1. 4-[(Ethoxycarbonyl)oxy]-3,5-dimethoxybenzoic acid
    Cas Number:  18780-67-1
    Formula:  C12H14O7
    Molecular weight:  270.24
    Synonyms:  18780-67-1|4-Ethoxycarbonyloxy-3,5-dimethoxybenzoic acid|4-[(ethoxycarbonyl)oxy]-3,5-dimethoxybenzoi...
    SMILES:  CCOC(=O)OC1=C(C=C(C=C1OC)C(=O)O)OC
    InChIKey:  KSIOSIYBQLJZIW-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14O7/c1-4-18-12(15)19-10-8(16-2)5-7(11(13)14)6-9(10)17-3/h5-6H,4H2,1-3H3,(H,13,14)
  2. Tridecylcyclohexane
    Cas Number:  6006-33-3
    Formula:  C19H38
    Molecular weight:  266.51
    Synonyms:  Tridecylcyclohexane | BS-23812 | Cyclohexane, tridecyl- | D92391 | T0767 | EINECS 227-854-9 | FT-063...
    SMILES:  CCCCCCCCCCCCCC1CCCCC1
    InChIKey:  DKRUJKKWJGNYQN-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H38/c1-2-3-4-5-6-7-8-9-10-11-13-16-19-17-14-12-15-18-19/h19H,2-18H2,1H3
  3. Heptylcyclohexane
    Cas Number:  5617-41-4
    Formula:  C13H26
    Molecular weight:  182.35
    Synonyms:  NSC102802 | NSC-102802 | 1-Cyclohexylheptane | MFCD00019404 | EINECS 227-041-9 | FT-0635784 | NSC 10...
    SMILES:  CCCCCCCC1CCCCC1
    InChIKey:  MSTLSCNJAHAQNU-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H26/c1-2-3-4-5-7-10-13-11-8-6-9-12-13/h13H,2-12H2,1H3
  4. 2′,3′-O-Isopropylidene-6-mercaptopurine riboside
    Cas Number:  5856-48-4       EC Number: 227-474-3
    Formula:  C13H16N4O4S
    Molecular weight:  324.36
    Synonyms:  9-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3H-purine-6-thion...
    SMILES:  CC1(OC2C(OC(C2O1)N3C=NC4=C3NC=NC4=S)CO)C
    InChIKey:  HXZCOKXEDYVENB-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H16N4O4S/c1-13(2)20-8-6(3-18)19-12(9(8)21-13)17-5-16-7-10(17)14-4-15-11(7)22/h4-6,8-9,12,18H,3H2,1-2H3,(H,14,15,22)
  5. 2-(Butylamino)ethanethiol
    1 Citations
    Cas Number:  5842-00-2
    Formula:  CH3(CH2)3NHCH2CH2SH
    Molecular weight:  133.26
    Synonyms:  (Butylamino)ethanethiol | 2-(butylamino)ethane-1-thiol | METHYLZ-BROMO-(DIHYDROFURAN-2-YLIDENE)ACETA...
    SMILES:  CCCCNCCS
    InChIKey:  OUMFAUYLXGTBCX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15NS/c1-2-3-4-7-5-6-8/h7-8H,2-6H2,1H3
  6. 2,5-Dichlorobenzenethiol
    Cas Number:  5858-18-4       EC Number: 227-486-9
    Formula:  Cl2C6H3SH
    Molecular weight:  179.07
    Synonyms:  PS-8553 | 2,5-Dichloro thiophenol | 2,5-Dichlorobenzenethiol, 98% | Thiophenol,5-dichloro- | AKOS001...
    SMILES:  C1=CC(=C(C=C1Cl)S)Cl
    InChIKey:  QIULLHZMZMGGFH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4Cl2S/c7-4-1-2-5(8)6(9)3-4/h1-3,9H
  7. 2,5,6-Trimethylbenzothiazole
    Cas Number:  5683-41-0
    Formula:  C10H11NS
    Molecular weight:  177.27
    Synonyms:  AKOS000546887 | T1738 | CS-0453789 | Z56922109 | AS-76172 | A831195 | InChI=1/C10H11NS/c1-6-4-9-10(5...
    SMILES:  CC1=CC2=C(C=C1C)SC(=N2)C
    InChIKey:  ZZLZXZFVVOXVRG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11NS/c1-6-4-9-10(5-7(6)2)12-8(3)11-9/h4-5H,1-3H3
  8. Decanophenone
    3 Citations
    Cas Number:  6048-82-4
    Formula:  C16H24O
    Molecular weight:  232.37
    Synonyms:  D0026 | STL477542 | FT-0635955 | QQXJNLYVPPBERR-UHFFFAOYSA-N | NSC22014 | NSC-22014 | AS-56668 | Non...
    SMILES:  CCCCCCCCCC(=O)C1=CC=CC=C1
    InChIKey:  QQXJNLYVPPBERR-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H24O/c1-2-3-4-5-6-7-11-14-16(17)15-12-9-8-10-13-15/h8-10,12-13H,2-7,11,14H2,1H3
  9. 1,12-Dodecanediol
    10 Citations
    Cas Number:  5675-51-4
    Formula:  C12H26O2
    Molecular weight:  202.34
    Synonyms:  SCHEMBL36137 | MFCD00004082 | Dodecane-1,12-diol | NSC81250 | EINECS 227-133-9 | S694C87MF3 | UNII-S...
    SMILES:  C(CCCCCCO)CCCCCO
    InChIKey:  GHLKSLMMWAKNBM-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H26O2/c13-11-9-7-5-3-1-2-4-6-8-10-12-14/h13-14H,1-12H2
  10. (±)-2-Pentanol
    Cas Number:  6032-29-7       EC Number: 227-907-6
    Formula:  C5H12O
    Molecular weight:  88.15
    Synonyms:  (+/-)-2-Pentanol | EINECS 227-907-6 | InChI=1/C5H12O/c1-3-4-5(2)6/h5-6H,3-4H2,1-2H | Pentanol, sec- ...
    SMILES:  CCCC(C)O
    InChIKey:  JYVLIDXNZAXMDK-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12O/c1-3-4-5(2)6/h5-6H,3-4H2,1-2H3
  11. (2S,3R)-tert-Butyl 2-amino-3-(tert-butoxy)butanoate acetate
    Cas Number:  5854-77-3       EC Number: ‘227-464-9
    Formula:  C14H29NO5
    Molecular weight:  291.38
    Synonyms:  AKOS015918374 | Acetic acid--tert-butyl O-tert-butylthreoninate (1/1) | O-tert-Butyl-L-threonine ter...
    SMILES:  CC(C(C(=O)OC(C)(C)C)N)OC(C)(C)C.CC(=O)O
    InChIKey:  BGAUVMFJRASONL-RJUBDTSPSA-N
    InChI:  InChI=1S/C12H25NO3.C2H4O2/c1-8(15-11(2,3)4)9(13)10(14)16-12(5,6)7;1-2(3)4/h8-9H,13H2,1-7H3;1H3,(H,3,4)/t8-,9+;/m1./s1
  12. 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
  13. Ditridecylamine mixture of isomers
    Cas Number:  101012-97-9       EC Number: 309-798-8
    Formula:  C26H55N
    Molecular weight:  381.72
    Synonyms:  DITRIDECYLAMINE|N-Tridecyltridecan-1-amine|101012-97-9|1-Tridecanamine, N-tridecyl-|5910-75-8|Bis(tr...
    SMILES:  CCCCCCCCCCCCCNCCCCCCCCCCCCC
    InChIKey:  PZFYOFFTIYJCEW-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H55N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-26-24-22-20-18-16-14-12-10-8-6-4-2/h27H,3-26H2,1-2H3
  14. 4-Acetyl-4'-bromobiphenyl
    Cas Number:  5731-01-1
    Formula:  C14H11BrO
    Molecular weight:  275.15
    Synonyms:  EINECS 227-236-9 | STR06203 | 1-[4-(4-bromophenyl)phenyl]ethan-1-one | MNW39Q228J | Ethanone, 1-(4'-...
    SMILES:  CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br
    InChIKey:  UUVKNCRMWPNBNM-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11BrO/c1-10(16)11-2-4-12(5-3-11)13-6-8-14(15)9-7-13/h2-9H,1H3
  15. Bismuth(III) carbonate basic
    5 Citations
    Cas Number:  5892-10-4       EC Number: 227-567-9
    Formula:  CBi2O5
    Molecular weight:  509.97
    Synonyms:  bis(oxobismuthanyl) carbonate | Bismuth carbonate oxide (Bi2(CO3)O2) | D01757 | SB20139 | dibismuth;...
    SMILES:  C(=O)(O[Bi]=O)O[Bi]=O
    InChIKey:  MGLUJXPJRXTKJM-UHFFFAOYSA-L
    InChI:  InChI=1S/CH2O3.2Bi.2O/c2-1(3)4;;;;/h(H2,2,3,4);;;;/q;2*+1;;/p-2
  16. BM 567
    Cas Number:  284464-77-3
    Formula:  C18H28N4O5S
    Molecular weight:  412.5
    Synonyms:  Benzenesulfonamide, 2-(cyclohexylamino)-5-nitro-N-((pentylamino)carbonyl)- | BM-567 pound>>BM567 | N...
    SMILES:  CCCCCNC(=O)NS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC2CCCCC2
    InChIKey:  WNIPBGJWMANRGA-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H28N4O5S/c1-2-3-7-12-19-18(23)21-28(26,27)17-13-15(22(24)25)10-11-16(17)20-14-8-5-4-6-9-14/h10-11,13-14,20H,2-9,12H2,1H3,(H2,19,21,23)
  17. Alinidine
    Cas Number:  33178-86-8
    Formula:  C12H13Cl2N3
    Molecular weight:  270.16
    Synonyms:  ALINIDINE [MART.] | ALINIDINE [MI] | ST-567-BR | N-Allyl-N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imida...
    SMILES:  C=CCN(C1=C(C=CC=C1Cl)Cl)C2=NCCN2
    InChIKey:  OXTYVEUAQHPPMV-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H13Cl2N3/c1-2-8-17(12-15-6-7-16-12)11-9(13)4-3-5-10(11)14/h2-5H,1,6-8H2,(H,15,16)
  18. , Antagonist of B 2 receptor
    NPC-567, Antagonist of B 2 receptor
    Cas Number:  109333-26-8
    Synonyms:  Arg-3-hyp-7-phe-bradykinin | HY-P2118 | BDBM50435301 | D-Arg-Arg-Pro-Hyp-Gly-Phe-Ser-D-Phe-Phe-Arg |...
    SMILES:  OC[C@@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCN=C(N)N)Cc1ccccc1)Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H]1C[C@H](CN1C(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](CCCN=C(N)N)N)CCCN=C(N)See more
    InChIKey:  RBIXVHPHNGXTCI-QJTYZATASA-N
    InChI:  InChI=1S/C60H87N19O13/c61-39(20-10-24-68-58(62)63)49(83)73-40(21-11-25-69-59(64)65)55(89)78-27-13-23-46(78)56(90)79-33-38(81)31-47(79)54(88)71-32-48(82)72-42(28-35-14-4-1-5-15-35)50(84)77-45(34-80)53(See more
  19. 2-Amino-6-hydroxybenzoic acid
    Cas Number:  567-62-4
    Formula:  C7H7NO3
    Molecular weight:  153.14
    Synonyms:  2-amino-6-hydroxybenzoic acid|567-62-4|BENZOIC ACID, 2-AMINO-6-HYDROXY-|MFCD16999405|6-aminosalicyli...
    SMILES:  C1=CC(=C(C(=C1)O)C(=O)O)N
    InChIKey:  UZSDRHVOBLQYCX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO3/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,9H,8H2,(H,10,11)
  20. 2-Isopropylisonicotinonitrile
    Cas Number:  33538-10-2       EC Number: 251-567-8
    SMILES:  CC(C)C1=NC=CC(=C1)C#N
    InChIKey:  HSDPZZMLYGAUFQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10N2/c1-7(2)9-5-8(6-10)3-4-11-9/h3-5,7H,1-2H3
  21. Metenolone Acetate
    Cas Number:  434-05-9
    Formula:  C22H32O3
    Molecular weight:  344.49
    Synonyms:  Methenolone (acetate) | Methenolone acetat | Primobolone | METENOLONE ACETATE [JAN] | METENOLONE ACE...
    SMILES:  CC1=CC(=O)CC2C1(C3CCC4(C(C3CC2)CCC4OC(=O)C)C)C
    InChIKey:  PGAUJQOPTMSERF-QWQRBHLCSA-N
    InChI:  InChI=1S/C22H32O3/c1-13-11-16(24)12-15-5-6-17-18-7-8-20(25-14(2)23)21(18,3)10-9-19(17)22(13,15)4/h11,15,17-20H,5-10,12H2,1-4H3/t15-,17-,18-,19-,20-,21-,22-/m0/s1
  22. 3,5-dinitroaniline
    Cas Number:  618-87-1
    Formula:  C6H5N3O4
    Molecular weight:  183.12
    Synonyms:  BRN 0648811 | EINECS 210-567-8 | F15469 | Benzenamine, 3,5-dinitro- | MFCD00007263 | AKOS001116893 |...
    SMILES:  C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
    InChIKey:  MPBZUKLDHPOCLS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5N3O4/c7-4-1-5(8(10)11)3-6(2-4)9(12)13/h1-3H,7H2
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  1. Small molecule 168 items
  2. Protein 19 items
  3. Unknown 11 items
  4. 聚合物 2 items
Target
  1. PTH1R 9 items
  2. GLP1R 9 items
  3. NPY1R 9 items
  4. NPY2R 8 items
  5. CRHR2 7 items
  6. PTH2R 7 items
  7. CALCR 7 items
  8. GLP2R 7 items
  9. NPY4R 7 items
  10. GALR1 6 items
  11. CRHR1 5 items
  12. GALR2 5 items
  13. VIPR2 4 items
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  15. PLG 4 items
  16. RAMP1 4 items
  17. RAMP3 4 items
  18. GIPR 3 items
  19. GHRHR 3 items
  20. FPR2 3 items
  21. ADCYAP1R1 3 items
  22. OPRD1 3 items
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  24. OPRM1 3 items
  25. NPY5R 3 items
  26. KCNMA1 3 items
  27. SUCNR1 2 items
  28. CCKBR 2 items
  29. KCNA6 2 items
  30. RAMP2 2 items
  31. CALCRL 2 items
  32. SLC18A3 2 items
  33. APLNR 2 items
  34. MC2R 2 items
  35. ASIC1 2 items
  36. GALR3 2 items
  37. PPARA 2 items
  38. KCNA3 2 items
  39. KCNA2 2 items
  40. MAPK1 2 items
  41. MAPK3 2 items
  42. CYP2C19 1 item
  43. CFTR 1 item
  44. EGF 1 item
  45. GPR55 1 item
  46. GABRA1 1 item
  47. GABRA3 1 item
  48. GABRA4 1 item
  49. GABRA5 1 item
  50. CCKAR 1 item
  51. GABRA2 1 item
  52. GABRA6 1 item
  53. PRLHR 1 item
  54. HCRTR1 1 item
  55. TRPM2 1 item
  56. KISS1R 1 item
  57. MET 1 item
  58. KCNA7 1 item
  59. SLC5A7 1 item
  60. SCTR 1 item
  61. SCN5A 1 item
  62. PTGER4 1 item
  63. PTGS1 1 item
  64. PDCD1 1 item
  65. PTGER3 1 item
  66. LDHB 1 item
  67. MC5R 1 item
  68. MC4R 1 item
  69. MC3R 1 item
  70. BDKRB2 1 item
  71. ACE 1 item
  72. ABCA1 1 item
  73. NPR2 1 item
  74. NPR1 1 item
  75. TBXA2R 1 item
  76. F2 1 item
  77. KCNN4 1 item
  78. GCGR 1 item
  79. HCRTR2 1 item
  80. KCNA10 1 item
  81. KCNB1 1 item
  82. KCNA1 1 item
  83. KCND2 1 item
  84. LDHA 1 item
  85. MC1R 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
Species
  1. Human 4 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Liquid 45 items
  2. Solid 17 items
  3. Lyophilized 7 items
Purity
  1. ≥98% 335 items
  2. ≥95% 166 items
  3. ≥97% 101 items
  4. ≥99% 25 items
  5. ≥96% 14 items
  6. ≥98%(GC) 12 items
  7. ≥97%(HPLC) 10 items
  8. ≥95%(HPLC) 9 items
  9. ≥97%(GC) 9 items
  10. ≥90% 7 items
  11. ≥98%(HPLC) 7 items
  12. ≥95%(SDS-PAGE) 3 items
  13. ≥98%(SDS-PAGE) 3 items
  14. ≥98%(T) 3 items
  15. ≥99.5%(GC) 3 items
  16. ≥80% 2 items
  17. ≥85%(GC) 2 items
  18. ≥90%(GC) 2 items
  19. ≥90%(HPLC) 2 items
  20. ≥94% 2 items
  21. ≥95%(GC) 2 items
  22. ≥97%(SDS-PAGE) 2 items
  23. ≥97%(T) 2 items
  24. ≥99%(GC) 2 items
  25. ≥99.5% 2 items
  26. ≥70% 1 item
  27. ≥83% 1 item
  28. ≥85%(HPLC) 1 item
  29. ≥93% 1 item
  30. ≥96%(GC) 1 item
  31. ≥96%(HPLC) 1 item
  32. ≥98 atom% D,≥98% 1 item
  33. ≥98%(HPLC)(T) 1 item
  34. ≥98%(N) 1 item
  35. ≥99%(SEC-HPLC) 1 item
  36. ≥99%(T) 1 item
  37. ≥99.5%(T) 1 item
  38. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 134 items
  2. analytical standard 6 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. Biological Stain 3 items
  11. BioReagent 3 items
  12. technical grade 3 items
  13. AR 2 items
  14. for cell culture 2 items
  15. Recombinant 2 items
  16. Standard for GC 2 items
  17. UltraBio™ 2 items
  18. Azide Free 1 item
  19. endotoxin tested 1 item
  20. for molecular biology 1 item
  21. high-purity 1 item
  22. Low Endotoxin 1 item
  23. Ph.Eur. 1 item
  24. PharmPure™ 1 item
  25. puriss. 1 item
  26. sublimed grade 1 item
  27. Ultra pure 1 item
Action Type
  1. AGONIST 80 items
  2. ANTAGONIST 19 items
  3. INHIBITOR 12 items
  4. CHANNEL BLOCKER 8 items
  5. ALLOSTERIC MODULATOR 1 item
  6. BLOCKER 1 item
  7. GATING INHIBITOR 1 item
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