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Search results for: '225-567-3'

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Items 49-72 of 504

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  1. 3,3'-Diiodo-L-thyronine
    2 Citations
    Cas Number:  4604-41-5
    Formula:  C15H13I2NO4
    Molecular weight:  525.08
    Synonyms:  Tyrosine, O-(4-hydroxy-3-iodophenyl)-3-iodo- | Q27104556 | A826975 | CHEBI:45698 | 3,3'-Diiodothyron...
    SMILES:  C1=CC(=C(C=C1CC(C(=O)O)N)I)OC2=CC(=C(C=C2)O)I
    InChIKey:  CPCJBZABTUOGNM-LBPRGKRZSA-N
    InChI:  InChI=1S/C15H13I2NO4/c16-10-7-9(2-3-13(10)19)22-14-4-1-8(5-11(14)17)6-12(18)15(20)21/h1-5,7,12,19H,6,18H2,(H,20,21)/t12-/m0/s1
  2. 3-chloro-5-nitro-1H-indazole
    Cas Number:  4812-45-7
    Formula:  C7H4ClN3O2
    Molecular weight:  197.58
    Synonyms:  3-Chloro-5-nitro-1H-indazole|4812-45-7|3-Chloro-5-nitroindazole|Indazole, 3-chloro-5-nitro-|3-chloro...
    SMILES:  C1=CC2=NNC(=C2C=C1[N+](=O)[O-])Cl
    InChIKey:  UOWPRWCAMGTPHI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4ClN3O2/c8-7-5-3-4(11(12)13)1-2-6(5)9-10-7/h1-3H,(H,9,10)
  3. (+)-Valencene
    Cas Number:  4630-07-3
    Formula:  C15H24
    Molecular weight:  204.35
    Synonyms:  (3R,4aS,5R)-4a,5-Dimethyl-3-isopropenyl-1,2,3,4,4a,5,6,7-octahydronaphthalene | EINECS 225-047-6 | U...
    SMILES:  CC1CCC=C2C1(CC(CC2)C(=C)C)C
    InChIKey:  QEBNYNLSCGVZOH-NFAWXSAZSA-N
    InChI:  InChI=1S/C15H24/c1-11(2)13-8-9-14-7-5-6-12(3)15(14,4)10-13/h7,12-13H,1,5-6,8-10H2,2-4H3/t12-,13-,15+/m1/s1
  4. 3-Methoxy-2-nitrobenzoic acid
    Cas Number:  4920-80-3       EC Number: 225-549-5
    Formula:  C8H7NO5
    Molecular weight:  197.14
    Synonyms:  A7366 | Benzoic acid, 3-methoxy-2-nitro- | m-Anisic acid, 2-nitro- | J-512752 | AKOS003242115 | EINE...
    SMILES:  COC1=CC=CC(=C1[N+](=O)[O-])C(=O)O
    InChIKey:  YMOMYSDAOXOCID-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NO5/c1-14-6-4-2-3-5(8(10)11)7(6)9(12)13/h2-4H,1H3,(H,10,11)
  5. Methyl 4-Bromobutyrate
    4 Citations
    Cas Number:  4897-84-1
    Formula:  C5H9BrO2
    Molecular weight:  181.03
    Synonyms:  Methyl 4-bromobutyrate|methyl 4-bromobutanoate|4897-84-1|4-Bromobutyric Acid Methyl Ester|Br-C3-meth...
    SMILES:  COC(=O)CCCBr
    InChIKey:  QAWFLJGZSZIZHO-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9BrO2/c1-8-5(7)3-2-4-6/h2-4H2,1H3
  6. Pigment Yellow 13
    1 Citations
    Cas Number:  5102-83-0
    Formula:  C36H34Cl2N6O4
    Molecular weight:  685.60
    Synonyms:  2-Hydroxy-9,10-anthracenedione | EINECS 225-822-9 | Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-...
    SMILES:  CC1=CC(=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=C(C=C(C=C4)C)C)Cl)Cl)C
    InChIKey:  IAFBRPFISOTXSO-UHFFFAOYSA-N
    InChI:  InChI=1S/C36H34Cl2N6O4/c1-19-7-11-29(21(3)15-19)39-35(47)33(23(5)45)43-41-31-13-9-25(17-27(31)37)26-10-14-32(28(38)18-26)42-44-34(24(6)46)36(48)40-30-12-8-20(2)16-22(30)4/h7-18,33-34H,1-6H3,(H,39,47)(See more
  7. Propylene glycol butyl ether
    1 Citations
    Cas Number:  5131-66-8
    Formula:  C7H16O2
    Molecular weight:  132.2
    Synonyms:  NSC2211 | NSC-2211 | n-Butoxypropanol | Propasol solvent B | DTXSID8027589 | n-Butoxy-2-propanol | A...
    SMILES:  CCCCOCC(C)O
    InChIKey:  RWNUSVWFHDHRCJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16O2/c1-3-4-5-9-6-7(2)8/h7-8H,3-6H2,1-2H3
  8. 3-Carbethoxy-4-piperidone hydrochloride
    Cas Number:  4644-61-5
    Formula:  C8H13NO3·HCl
    Molecular weight:  207.65
    Synonyms:  ethyl 4-oxopiperidine-3-carboxylate hydrogen chloride | 3-CARBETHOXY-4-PIPERIDONE HCl | EINECS 225-0...
    SMILES:  CCOC(=O)C1CNCCC1=O.Cl
    InChIKey:  RTYXWLMQWSFXNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13NO3.ClH/c1-2-12-8(11)6-5-9-4-3-7(6)10;/h6,9H,2-5H2,1H3;1H
  9. Methyl 3,4,5-trimethoxyanthranilate
    Cas Number:  5035-82-5
    Formula:  C11H15NO5
    Molecular weight:  241.24
    Synonyms:  A871586 | SMR000062595 | InChI=1/C11H15NO5/c1-14-7-5-6(11(13)17-4)8(12)10(16-3)9(7)15-2/h5H,12H2,1-4...
    SMILES:  COC1=C(C(=C(C(=C1)C(=O)OC)N)OC)OC
    InChIKey:  UPVUQELOASQBMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15NO5/c1-14-7-5-6(11(13)17-4)8(12)10(16-3)9(7)15-2/h5H,12H2,1-4H3
  10. , Smoothened homolog inhibitor
    Sonidegib diphosphate, Smoothened homolog inhibitor
    Cas Number:  1218778-77-8
    Formula:  C26H32F3N3O11P2
    Molecular weight:  681.5
    Synonyms:  CHEBI:90864 | N-(6-((2R,6S)-2,6-Dimethylmorpholino)pyridin-3-yl)-2-methyl-4'-(trifluoromethoxy)-[1,1...
    SMILES:  CC1CN(CC(O1)C)C2=NC=C(C=C2)NC(=O)C3=CC=CC(=C3C)C4=CC=C(C=C4)OC(F)(F)F.OP(=O)(O)O.OP(=O)(O)O
    InChIKey:  RWIVSVMMGFFZIJ-VWDRLOGHSA-N
    InChI:  InChI=1S/C26H26F3N3O3.2H3O4P/c1-16-14-32(15-17(2)34-16)24-12-9-20(13-30-24)31-25(33)23-6-4-5-22(18(23)3)19-7-10-21(11-8-19)35-26(27,28)29;2*1-5(2,3)4/h4-13,16-17H,14-15H2,1-3H3,(H,31,33);2*(H3,1,2,3,4See more
  11. Methyl 4-Methylsalicylate
    Cas Number:  4670-56-8
    Formula:  C9H10O3
    Molecular weight:  166.18
    Synonyms:  4',5'-Dihydro-8-methoxypsoralen | InChI=1/C9H10O3/c1-6-3-4-7(8(10)5-6)9(11)12-2/h3-5,10H,1-2H | MFCD...
    SMILES:  CC1=CC(=C(C=C1)C(=O)OC)O
    InChIKey:  UITFCFWKYAOJEJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O3/c1-6-3-4-7(8(10)5-6)9(11)12-2/h3-5,10H,1-2H3
  12. L-Pyroglutamic Acid Methyl Ester
    Cas Number:  4931-66-2       EC Number: 225-567-3
    Formula:  C6H9NO3
    Molecular weight:  143.14
    Synonyms:  Methyl ester of L-Pyrrolidonecarboxylic acid | M2198 | methyl(s)-(+)-2 pyrrolidone-5-carboxylate | (...
    SMILES:  COC(=O)C1CCC(=O)N1
    InChIKey:  HQGPKMSGXAUKHT-BYPYZUCNSA-N
    InChI:  InChI=1S/C6H9NO3/c1-10-6(9)4-2-3-5(8)7-4/h4H,2-3H2,1H3,(H,7,8)/t4-/m0/s1
  13. 5-chloro-3-iodo-1H-pyrazolo[4,3-b]pyridine
    Cas Number:  1357945-27-7       EC Number: 861-587-4
    Formula:  C6H3ClIN3
    Molecular weight:  279.47
    Synonyms:  AKOS022171570 | MFCD16658104 | SY072297 | 5-chloro-3-iodo-1H-pyrazolo[4,3-b]pyridine | GJYMAUPNXHZFI...
    SMILES:  C1=CC(=NC2=C(NN=C21)I)Cl
    InChIKey:  GJYMAUPNXHZFIU-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3ClIN3/c7-4-2-1-3-5(9-4)6(8)11-10-3/h1-2H,(H,10,11)
  14. 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)
  15. SUVN-911
    Cas Number:  2414674-71-6(DMSO)
    Formula:  C11H14Cl2N2O
    Molecular weight:  261.15
    SMILES:  C1C2CC2NC1COC3=CN=C(C=C3)Cl.Cl
  16. AC-262536
    Cas Number:  870888-46-3(DMSO)
    Formula:  C18H18N2O
    Molecular weight:  278.35
    SMILES:  O[C@@H]1C[C@H]2N(C3=CC=C(C#N)C4=C3C=CC=C4)[C@@H](C1)CC2
  17. AC-262536
    Cas Number:  870888-46-3
    Formula:  C18H18N2O
    Molecular weight:  278.35
    SMILES:  C1C[C@H]2CC(C[C@@H]1N2C3=CC=C(C4=CC=CC=C43)C#N)O
  18. SUVN-911
    Cas Number:  2414674-71-6
    Formula:  C11H14Cl2N2O
    Molecular weight:  261.15
    Synonyms:  Ropanicant hydrochloride, (+)- | 2414674-71-6 | SUVN-911 HCl | EX-A3447 | SUVN-911(compound 9h) | 2-...
    SMILES:  C1C2CC2NC1COC3=CN=C(C=C3)Cl.Cl
    InChIKey:  VZIQKVIAFWXNFL-ANYFZDTESA-N
    InChI:  InChI=1S/C11H13ClN2O.ClH/c12-11-2-1-9(5-13-11)15-6-8-3-7-4-10(7)14-8;/h1-2,5,7-8,10,14H,3-4,6H2;1H/t7-,8-,10+;/m0./s1
  19. L(+)-Erythrose
    Cas Number:  533-49-3       EC Number: 208-567-8
    Formula:  C4H8O4
    Molecular weight:  120.10
    Synonyms:  DTXSID30201447 | L-ERYTHROSE [MI] | 96DH71781X | EINECS 208-567-8 | L-(+)-Erythrose | L(+)-Erythrose...
    SMILES:  C(C(C(C=O)O)O)O
    InChIKey:  YTBSYETUWUMLBZ-DMTCNVIQSA-N
    InChI:  InChI=1S/C4H8O4/c5-1-3(7)4(8)2-6/h1,3-4,6-8H,2H2/t3-,4+/m1/s1
  20. 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)
  21. 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
  22. 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)
  23. 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
  24. PKH 26
    Cas Number:  154214-55-8
    Formula:  C59H97IN2
    Molecular weight:  961.32
    SMILES:  CC1(C)C(/C=C/C=C2N(CCCCCCCCCCCCCC)C3=C(C=CC=C3)C/2(C)C)=[N+](CCCCCCCCCCCCCCCCCCCCCC)C4=C1C=CC=C4.[I-]
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  1. Small molecule 154 items
  2. Protein 20 items
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Target
  1. PTH1R 9 items
  2. GLP1R 9 items
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  4. NPY2R 8 items
  5. CRHR2 7 items
  6. PTH2R 7 items
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  48. GABRA4 1 item
  49. GABRA5 1 item
  50. CCKAR 1 item
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  52. GABRA6 1 item
  53. PRLHR 1 item
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  55. ROCK2 1 item
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  67. SYK 1 item
  68. MC5R 1 item
  69. LRRK2 1 item
  70. MC4R 1 item
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  72. CA12 1 item
  73. CA9 1 item
  74. BDKRB2 1 item
  75. DRD5 1 item
  76. 1 item
  77. HTR1B 1 item
  78. SLC1A5 1 item
  79. CHRM3 1 item
  80. CHRM4 1 item
  81. CHRM2 1 item
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  84. NPR2 1 item
  85. NPR1 1 item
  86. HTR1D 1 item
  87. HTR1A 1 item
  88. TBXA2R 1 item
  89. F2 1 item
  90. CLK1 1 item
  91. KCNN4 1 item
  92. GCGR 1 item
  93. HCRTR2 1 item
  94. KCNA10 1 item
  95. KCNB1 1 item
  96. KCNA1 1 item
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  99. OR51E2 1 item
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  1. Functional Studies 7 items
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  1. Human 4 items
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  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
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  1. Solid 12 items
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  1. ≥98% 104 items
  2. ≥97% 67 items
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  9. ≥95%(HPLC) 7 items
  10. ≥95%(GC) 5 items
  11. ≥96%(GC) 4 items
  12. ≥97%(GC) 4 items
  13. ≥98%(HPLC) 4 items
  14. ≥95%(SDS-PAGE) 3 items
  15. ≥98%(SDS-PAGE) 3 items
  16. ≥80% 2 items
  17. ≥85%(HPLC) 2 items
  18. ≥95%(T) 2 items
  19. ≥97%(SDS-PAGE) 2 items
  20. ≥70% 1 item
  21. ≥75%(GC) 1 item
  22. ≥85% 1 item
  23. ≥89% 1 item
  24. ≥90%(GC) 1 item
  25. ≥90%(HPLC) 1 item
  26. ≥93% 1 item
  27. ≥96%(HPLC) 1 item
  28. ≥98%(GC)(T) 1 item
  29. ≥98%(N) 1 item
  30. ≥98%(T) 1 item
  31. ≥99%(GC) 1 item
  32. ≥99%(SEC-HPLC) 1 item
  33. ≥99.5% metals basis 1 item
  34. ≥99.5%(GC) 1 item
  35. ≥99.8% metals basis 1 item
  36. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 137 items
  2. GMP 7 items
  3. Carrier Free 6 items
  4. Animal Free 5 items
  5. Bioactive 5 items
  6. technical grade 5 items
  7. ActiBioPure™ 4 items
  8. analytical standard 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. Biological Stain 3 items
  12. BioReagent 3 items
  13. AR 2 items
  14. PharmPure™ 2 items
  15. Recombinant 2 items
  16. sublimed grade 2 items
  17. anhydrous 1 item
  18. Azide Free 1 item
  19. endotoxin tested 1 item
  20. for cell culture 1 item
  21. for fluorescence analysis 1 item
  22. for plant cell culture 1 item
  23. high-purity 1 item
  24. Low Endotoxin 1 item
  25. Ph.Eur. 1 item
  26. PrimorTrace™ 1 item
  27. puriss. 1 item
  28. UltraBio™ 1 item
  29. USP 1 item
Action Type
  1. AGONIST 77 items
  2. ANTAGONIST 18 items
  3. INHIBITOR 16 items
  4. CHANNEL BLOCKER 8 items
  5. ALLOSTERIC MODULATOR 2 items
  6. CHELATING AGENT 1 item
  7. GATING INHIBITOR 1 item
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