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Search results for: '242-207-0'

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  1. 2-((tert-Butoxycarbonyl)amino)oxazole-5-carboxylicacid
    Cas Number:  903094-60-0       EC Number: 830-207-9
    SMILES:  CC(C)(C)OC(=O)NC1=NC=C(O1)C(=O)O
    InChIKey:  GRSZRACHQGSPBM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12N2O5/c1-9(2,3)16-8(14)11-7-10-4-5(15-7)6(12)13/h4H,1-3H3,(H,12,13)(H,10,11,14)
  2. 2-Phenylpropionic acid
    6 Citations
    Cas Number:  492-37-5       EC Number: 207-752-0
    Formula:  C9H10O2
    Molecular weight:  150.18
    Synonyms:  2-Phenylpropionic acid|492-37-5|2-Phenylpropanoic acid|Hydratropic acid|DL-2-Phenylpropionic Acid|(+...
    SMILES:  CC(C1=CC=CC=C1)C(=O)O
    InChIKey:  YPGCWEMNNLXISK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)
  3. Tin oxide
    165 Citations
    Cas Number:  18282-10-5       EC Number: 242-159-0
    Formula:  SnO2
    Molecular weight:  150.71
    Synonyms:  Tin(IV) oxide
    SMILES:  [O-2].[O-2].[Sn+4];O=[Sn]=O
  4. Jervine
    Cas Number:  469-59-0       EC Number: 207-417-9
    Formula:  C27H39NO3
    Molecular weight:  425.6
    SMILES:  CC1CC2C(C(C3(O2)CCC4C5CC=C6CC(CCC6(C5C(=O)C4=C3C)C)O)C)NC1
    InChIKey:  CLEXYFLHGFJONT-DNMILWOZSA-N
    InChI:  InChI=1S/C27H39NO3/c1-14-11-21-24(28-13-14)16(3)27(31-21)10-8-19-20-6-5-17-12-18(29)7-9-26(17,4)23(20)25(30)22(19)15(27)2/h5,14,16,18-21,23-24,28-29H,6-13H2,1-4H3/t14-,16+,18-,19-,20-,21+,23+,24-,26-,See more
  5. Strontium hydroxide octahydrate
    36 Citations
    Cas Number:  1311-10-0       EC Number: 242-367-1
    Formula:  Sr(OH)2·8H2O
    Molecular weight:  265.76
    Synonyms:  UJPWWRPNIRRCPJ-UHFFFAOYSA-L | UNII-T2B33T08R4 | strontium;dihydroxide;octahydrate | BAA31110 | Q2728...
    SMILES:  O.O.O.O.O.O.O.O.[OH-].[OH-].[Sr+2]
    InChIKey:  UJPWWRPNIRRCPJ-UHFFFAOYSA-L
    InChI:  InChI=1S/10H2O.Sr/h10*1H2;/q;;;;;;;;;;+2/p-2
  6. , ATP synthase inhibitor
    Bedaquiline fumarate, ATP synthase inhibitor
    Cas Number:  845533-86-0
    Formula:  C32H31BrN2O2.C4H4O4
    Molecular weight:  671.58
    Synonyms:  Bedaquiline fumarate|845533-86-0|Sirturo|Bedaquiline (fumarate)|R403323|UNII-P04QX2C1A5|Bedaquiline ...
    SMILES:  CN(C)CCC(C1=CC=CC2=CC=CC=C21)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O.C(=CC(=O)O)C(=O)O
    InChIKey:  ZLVSPMRFRHMMOY-WWCCMVHESA-N
    InChI:  InChI=1S/C32H31BrN2O2.C4H4O4/c1-35(2)19-18-32(36,28-15-9-13-22-10-7-8-14-26(22)28)30(23-11-5-4-6-12-23)27-21-24-20-25(33)16-17-29(24)34-31(27)37-3;5-3(6)1-2-4(7)8/h4-17,20-21,30,36H,18-19H2,1-3H3;1-2HSee more
  7. 1,8-Dihydroxy-3-methylanthraquinone
    10 Citations
    Cas Number:  481-74-3       EC Number: 207-572-2
    Formula:  C15H10O4
    Molecular weight:  254.24
    Synonyms:  Chrysophansaeure | NSC 646567 | BCP23439 | MFCD00001208 | Anthraquinone, 1,8-dihydroxy-3-methyl- | S...
    SMILES:  CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
    InChIKey:  LQGUBLBATBMXHT-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10O4/c1-7-5-9-13(11(17)6-7)15(19)12-8(14(9)18)3-2-4-10(12)16/h2-6,16-17H,1H3
  8. ε-Caprolactone
    219 Citations
    Cas Number:  502-44-3       EC Number: 207-938-1
    Formula:  C6H10O2
    Molecular weight:  114.14
    Synonyms:  Hexanoic acid, 6-hydroxy-, lactone | 1219802-08-0 | e-Caprolactone--d6 | UNII-56RE988L1R | Hexanoic ...
    SMILES:  C1CCC(=O)OCC1
    InChIKey:  PAPBSGBWRJIAAV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H2
  9. Oryzalin
    1 Citations
    Cas Number:  19044-88-3       EC Number: 242-777-0
    Formula:  C12H18N4O6S
    Molecular weight:  346.36
    Synonyms:  3,5-Dinitro-N',N'-dipropylsulfanilamide
    SMILES:  CCCN(CCC)C1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N)[N+](=O)[O-]
    InChIKey:  UNAHYJYOSSSJHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H18N4O6S/c1-3-5-14(6-4-2)12-10(15(17)18)7-9(23(13,21)22)8-11(12)16(19)20/h7-8H,3-6H2,1-2H3,(H2,13,21,22)
  10. 3-Amino-4-hydroxybenzoic acid
    1 Citations
    Cas Number:  1571-72-8       EC Number: 216-390-2
    Formula:  C7H7NO3
    Molecular weight:  153.14
    Synonyms:  3-Amino-4-hydroxybenzoic acid | 3-amino-4-hydroxy-benzoic acid | W-108006 | DTXSID60166212 | CHEBI:2...
    SMILES:  C1=CC(=C(C=C1C(=O)O)N)O
    InChIKey:  MRBKRZAPGUCWOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,8H2,(H,10,11)
  11. Propiolic acid
    17 Citations
    Cas Number:  471-25-0       EC Number: 207-437-8
    Formula:  C3H2O2
    Molecular weight:  70.05
    Synonyms:  NSC 16152 | Propinsaeure | Acetylenecarboxylic acid | prop-2-ynoic acid | Acetylenemonocarboxylate |...
    SMILES:  C#CC(=O)O
    InChIKey:  UORVCLMRJXCDCP-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H2O2/c1-2-3(4)5/h1H,(H,4,5)
  12. 2,6-Dimethylphenyl isothiocyanate
    Cas Number:  19241-16-8       EC Number: 242-906-0
    Formula:  C9H9NS
    Molecular weight:  163.24
    Synonyms:  2,6-dimethylphenylisothiocyanate | 2,6-dimethylphenyl-isothiocyanate | FT-0610704 | Z56921379 | (R)-...
    SMILES:  CC1=C(C(=CC=C1)C)N=C=S
    InChIKey:  UULUECCNPPJFBU-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NS/c1-7-4-3-5-8(2)9(7)10-6-11/h3-5H,1-2H3
  13. 2,3-Diethyl-5-methylpyrazine
    7 Citations
    Cas Number:  18138-04-0       EC Number: 242-024-6
    Formula:  C9H14N2
    Molecular weight:  150.22
    SMILES:  CCC1=NC=C(N=C1CC)C
    InChIKey:  PSINWXIDJYEXLO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14N2/c1-4-8-9(5-2)11-7(3)6-10-8/h6H,4-5H2,1-3H3
  14. Cinchonidine
    4 Citations
    Cas Number:  485-71-2       EC Number: 207-622-3
    Formula:  C19H22N2O
    Molecular weight:  294.39
    Synonyms:  BRD-K17661460-001-04-0 | BRD-K39079086-001-05-0 | IDI1_000501 | AKOS016008633 | HY-N0173 | KBio2_006...
    SMILES:  C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O
    InChIKey:  KMPWYEUPVWOPIM-KODHJQJWSA-N
    InChI:  InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14-,18-,19+/m0/s1
  15. Hexamethylene Diisocyanate Isocyanurate Trimer
    1 Citations
    Cas Number:  3779-63-3       EC Number: 223-242-0
    SMILES:  C(CCCN1C(=O)N(C(=O)N(C1=O)CCCCCCN=C=O)CCCCCCN=C=O)CCN=C=O
    InChIKey:  KCZQSKKNAGZQSZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H36N6O6/c31-19-25-13-7-1-4-10-16-28-22(34)29(17-11-5-2-8-14-26-20-32)24(36)30(23(28)35)18-12-6-3-9-15-27-21-33/h1-18H2
  16. Loganin
    1 Citations
    Cas Number:  18524-94-2       EC Number: 242-398-0
    Formula:  C17H26O10
    Molecular weight:  390.38
    Synonyms:  (1S,4aS,6S,7R,7aS)-Methyl 6-hydroxy-7-methyl-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)...
    SMILES:  CC1C(CC2C1C(OC=C2C(=O)OC)OC3C(C(C(C(O3)CO)O)O)O)O
    InChIKey:  AMBQHHVBBHTQBF-UOUCRYGSSA-N
    InChI:  InChI=1S/C17H26O10/c1-6-9(19)3-7-8(15(23)24-2)5-25-16(11(6)7)27-17-14(22)13(21)12(20)10(4-18)26-17/h5-7,9-14,16-22H,3-4H2,1-2H3/t6-,7+,9-,10+,11+,12+,13-,14+,16-,17-/m0/s1
  17. , Neuronal acetylcholine receptor; alpha4/beta2 partial agonist
    Cytisine, Neuronal acetylcholine receptor; alpha4/beta2 partial agonist
    1 Citations
    Cas Number:  485-35-8       EC Number: 207-616-0
    Formula:  C11H14N2O
    Molecular weight:  190.24
    Synonyms:  (1R,9S)-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one | HB2033 | s2287 | Cytisine ((+)-) | ...
    SMILES:  C1C2CNCC1C3=CC=CC(=O)N3C2
    InChIKey:  ANJTVLIZGCUXLD-DTWKUNHWSA-N
    InChI:  InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1
  18. 3,4,5-Trimethoxybenzylamine
    Cas Number:  18638-99-8       EC Number: 242-468-0
    Formula:  (CH3O)3C6H2CH2NH2
    Molecular weight:  197.23
    Synonyms:  FMOC-(S)-b-(p-methoxyphenyl)alanine | UNII-5DZ6S2AB35 | 5DZ6S2AB35 | NCIOpen2_001669 | 3,4,5-Trimeth...
    SMILES:  COC1=CC(=CC(=C1OC)OC)CN
    InChIKey:  YUPUSBMJCFBHAP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H15NO3/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-5H,6,11H2,1-3H3
  19. Trimethylsilyl Bromoacetate
    Cas Number:  18291-80-0
    Formula:  C5H11BrO2Si
    Molecular weight:  211.13
    Synonyms:  Bromoacetic acid, TMS derivative | LS-13081 | MFCD00000187 | Trimethylsilyl bromoacetate, 98% | Brom...
    SMILES:  C[Si](C)(C)OC(=O)CBr
    InChIKey:  ZCHHFMWUDHXPFN-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11BrO2Si/c1-9(2,3)8-5(7)4-6/h4H2,1-3H3
  20. Cycloheptanol
    1 Citations
    Cas Number:  502-41-0       EC Number: 207-936-0
    Formula:  C7H14O
    Molecular weight:  114.19
    Synonyms:  Q20054513 | Cycloheptanol, 97% | NSC 52221 | NSC52221 | NSC-52221 | CYCLOHEPTANOL | 1-cycloheptanol ...
    SMILES:  C1CCCC(CC1)O
    InChIKey:  QCRFMSUKWRQZEM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14O/c8-7-5-3-1-2-4-6-7/h7-8H,1-6H2
  21. Isorhamnetin
    35 Citations
    Cas Number:  480-19-3       EC Number: 207-545-5
    Formula:  C16H12O7
    Molecular weight:  316.26
    Synonyms:  NCGC00163572-02 | 3'-Methoxyquercetin | 3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyr...
    SMILES:  COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
    InChIKey:  IZQSVPBOUDKVDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12O7/c1-22-11-4-7(2-3-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3
  22. , Agonist of TAS2R39
    (-)-Epicatechin, Agonist of TAS2R39
    107 Citations
    Cas Number:  490-46-0       EC Number: 207-710-1
    Formula:  C15H14O6
    Molecular weight:  290.27
    Synonyms:  .alpha. Catechin | A12043 | KBio2_005775 | 1,2-Ethanedisulfonicacid | 2-(3,4-Dihydroxyphenyl)-2,3,4-...
    SMILES:  C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O
    InChIKey:  PFTAWBLQPZVEMU-UKRRQHHQSA-N
    InChI:  InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15-/m1/s1
  23. , Agonist of TAS2R14;Agonist of TAS2R39
    Luteolin, Agonist of TAS2R14;Agonist of TAS2R39
    164 Citations
    Cas Number:  491-70-3       EC Number: 207-741-0
    Formula:  C15H10O6
    Molecular weight:  286.24
    Synonyms:  Digitoflavone | Luteolol | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
    SMILES:  C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
    InChIKey:  IQPNAANSBPBGFQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
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  1. Small molecule 116 items
  2. Protein 20 items
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  1. NPY1R 9 items
  2. PTH1R 8 items
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  4. CRHR2 7 items
  5. NPY4R 7 items
  6. CYP1B1 6 items
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  66. CFTR 1 item
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  100. F2 1 item
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  1. Functional Studies 7 items
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  1. Bioactivity 5 items
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  1. Yes 4 items
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  1. Yes 7 items
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  1. ≥98% 57 items
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  7. ≥95%(HPLC) 5 items
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  12. ≥97%(GC) 3 items
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  14. ≥99%(GC) 3 items
  15. ≥99.5% 3 items
  16. ≥99.9% metals basis 3 items
  17. ≥99.99% metals basis 3 items
  18. ≥90% 2 items
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  20. ≥80% 1 item
  21. ≥85%(HPLC) 1 item
  22. ≥90%(GC) 1 item
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  24. ≥95%(T) 1 item
  25. ≥96%(HPLC) 1 item
  26. ≥97%(T) 1 item
  27. ≥98%(GC)(T) 1 item
  28. ≥98%(T) 1 item
  29. ≥99%(HPLC) 1 item
  30. ≥99%(SEC-HPLC) 1 item
  31. ≥99.5% metals basis 1 item
  32. ≥99.5%(GC) 1 item
  33. ≥99.95% metals basis 1 item
  34. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 3 items
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  1. Recombinant 7 items
Grade
  1. Moligand™ 119 items
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  4. GMP 6 items
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  14. Recombinant 2 items
  15. AR 1 item
  16. Azide Free 1 item
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  1. AGONIST 67 items
  2. ANTAGONIST 16 items
  3. INHIBITOR 10 items
  4. CHANNEL BLOCKER 7 items
  5. ACTIVATOR 2 items
  6. GATING INHIBITOR 1 item
  7. PARTIAL AGONIST 1 item
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