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Search results for: '221-904-3'

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  1. 3-(4-methoxy-2-methylphenyl)-2,5-dimethyl-N-pentan-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
    Cas Number:  202579-74-6
    Formula:  C21H28N4O
    Molecular weight:  352.5
    Synonyms:  DMP-904 | DMP 904 | DMP904 | 4-(3-pentylamino)-DMMPP | 3-(4-methoxy-2-methylphenyl)-2,5-dimethyl-N-p...
    SMILES:  CCC(CC)NC1=CC(=NC2=C(C(=NN12)C)C3=C(C=C(C=C3)OC)C)C
    InChIKey:  QBBJSFUFEUXTNU-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H28N4O/c1-7-16(8-2)23-19-12-14(4)22-21-20(15(5)24-25(19)21)18-10-9-17(26-6)11-13(18)3/h9-12,16,23H,7-8H2,1-6H3
  2. Titanium silicide
    Cas Number:  12039-83-7
    Formula:  Si2Ti
    Molecular weight:  104.03
    Synonyms:  Titanium disilicide | EINECS 234-904-3 | MFCD00151541 | DFJQEGUNXWZVAH-UHFFFAOYSA-N | DTXSID70894998...
    SMILES:  [Si]=[Ti]=[Si]
    InChIKey:  DFJQEGUNXWZVAH-UHFFFAOYSA-N
    InChI:  InChI=1S/2Si.Ti
  3. , Bacterial penicillin-binding protein inhibitor
    Cefodizime acid, Bacterial penicillin-binding protein inhibitor
    Cas Number:  69739-16-8
    Formula:  C20H20N6O7S4
    Molecular weight:  584.66
    Synonyms:  Cefodizime|69739-16-8|Cefodizima|Cefodizimum|CDZM|CEFODIZIME DISODIUM|HR 221|HR-221|Neucef|CHEBI:632...
    SMILES:  CC1=C(SC(=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)O)CC(=O)O
    InChIKey:  XDZKBRJLTGRPSS-BGZQYGJUSA-N
    InChI:  InChI=1S/C20H20N6O7S4/c1-7-10(3-11(27)28)37-20(22-7)36-5-8-4-34-17-13(16(30)26(17)14(8)18(31)32)24-15(29)12(25-33-2)9-6-35-19(21)23-9/h6,13,17H,3-5H2,1-2H3,(H2,21,23)(H,24,29)(H,27,28)(H,31,32)/b25-12See more
  4. NDSB-221
    Cas Number:  160788-56-7
    Formula:  C9H19NO3S
    Molecular weight:  221.32
    Synonyms:  NDSB 221 | CS-0112975 | 3-(1-methylpiperidinio)-1-propanesulfonate | J-009754 | SCHEMBL2396073 | non...
    SMILES:  C[N+]1(CCCCC1)CCCS(=O)(=O)[O-]
    InChIKey:  DQNQWAVIDNVATL-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H19NO3S/c1-10(6-3-2-4-7-10)8-5-9-14(11,12)13/h2-9H2,1H3
  5. 4,6-Dimethoxysalicylaldehyde
    Cas Number:  708-76-9
    Formula:  C9H10O4
    Molecular weight:  182.18
    Synonyms:  2,4-Dimethoxy-6-hydroxybenzaldehyde | Z1255464954 | 4,6-Dimethoxy-2-hydroxybenzaldehyde | 4,6-dimeth...
    SMILES:  COC1=CC(=C(C(=C1)OC)C=O)O
    InChIKey:  FQRQWPNYJOFDLO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O4/c1-12-6-3-8(11)7(5-10)9(4-6)13-2/h3-5,11H,1-2H3
  6. , Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit delta
    TGX-221, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit delta
    Cas Number:  663619-89-4
    Formula:  C21H24N4O2
    Molecular weight:  364.45
    Synonyms:  SMR004702789 | TGX221 | MFCD11113209 | N-Phenyl-1-(ethylcarbamoyl-1)-ethylcarbamate, D isomer | PI 3...
    SMILES:  CC1=CN2C(=O)C=C(N=C2C(=C1)C(C)NC3=CC=CC=C3)N4CCOCC4
    InChIKey:  CPRAGQJXBLMUEL-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H24N4O2/c1-15-12-18(16(2)22-17-6-4-3-5-7-17)21-23-19(13-20(26)25(21)14-15)24-8-10-27-11-9-24/h3-7,12-14,16,22H,8-11H2,1-2H3
  7. , Amiloride-sensitive sodium channel, ENaC blocker
    Triamterene, Amiloride-sensitive sodium channel, ENaC blocker
    2 Citations
    Cas Number:  396-01-0
    Formula:  C12H11N7
    Molecular weight:  253.26
    Synonyms:  Ademin | Hydrene | Reviten | TRIAMTERENE [EP MONOGRAPH] | Diarol | EINECS 206-904-3 | Pteridine deri...
    SMILES:  C1=CC=C(C=C1)C2=NC3=C(N=C(N=C3N=C2N)N)N
    InChIKey:  FNYLWPVRPXGIIP-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11N7/c13-9-7(6-4-2-1-3-5-6)16-8-10(14)18-12(15)19-11(8)17-9/h1-5H,(H6,13,14,15,17,18,19)
  8. 1-Methyl-3-indoleacetic acid
    Cas Number:  1912-48-7
    Formula:  C11H11NO2
    Molecular weight:  189.21
    Synonyms:  EX-A4158 | Oprea1_357939 | 1-methyl-3-indolylacetic acid | (1-methyl-3-indolyl)acetic acid | (1-meth...
    SMILES:  CN1C=C(C2=CC=CC=C21)CC(=O)O
    InChIKey:  NAIPEFIYIQFVFC-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11NO2/c1-12-7-8(6-11(13)14)9-4-2-3-5-10(9)12/h2-5,7H,6H2,1H3,(H,13,14)
  9. Diacenaphtho[1,2-B:1',2'-D]Thiophene
    Cas Number:  203-42-9
    Formula:  C24H12S
    Molecular weight:  332.427
    Synonyms:  203-42-9|Diacenaphtho[1,2-b:1',2'-d]thiophene|Diacenaphtho(1,2-b:1',2'-d)thiophene|1,8-DINAPHTHYLENE...
    SMILES:  C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC5=C4C6=CC=CC7=C6C5=CC=C7
    InChIKey:  RSYZJSLQEJIVSN-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H12S/c1-5-13-7-3-11-17-19(13)15(9-1)21-22-16-10-2-6-14-8-4-12-18(20(14)16)24(22)25-23(17)21/h1-12H
  10. apalcillin
    Cas Number:  63469-19-2
    Synonyms:  APALCILLIN [MI] | (2S,5R,6R)-6-{[(2R)-2-{[(4-hydroxy-1,5-naphthyridin-3-yl)carbonyl]amino}-2-phenyla...
    SMILES:  O=C([C@@H](c1ccccc1)NC(=O)c1c[nH]c2c(c1=O)nccc2)N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)O)(C)C
    InChIKey:  XMQVYNAURODYCQ-SLFBBCNNSA-N
    InChI:  InChI=1S/C25H23N5O6S/c1-25(2)19(24(35)36)30-22(34)17(23(30)37-25)29-21(33)15(12-7-4-3-5-8-12)28-20(32)13-11-27-14-9-6-10-26-16(14)18(13)31/h3-11,15,17,19,23H,1-2H3,(H,27,31)(H,28,32)(H,29,33)(H,35,36)See more
  11. , Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit delta
    TGX-221, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit delta
    Cas Number:  663619-89-4(DMSO)
    Formula:  C21H24N4O2
    Molecular weight:  364.44
    Synonyms:  7-methyl-2-morpholino-9-(1-(phenylamino)ethyl)-4H-pyrido[1,2-a]pyrimidin-4-one
    SMILES:  CC(NC1=CC=CC=C1)C2=CC(=CN3C(=O)C=C(N=C23)N4CCOCC4)C
  12. 3-Aminopropyl(diethoxy)methylsilane
    27 Citations
    Cas Number:  3179-76-8       EC Number: 221-660-8
    Formula:  C8H21NO2Si
    Molecular weight:  191.34
    Synonyms:  3-Aminopropyldiethoxymethylsilane | EC 221-660-8 | J-511722 | LS-13566 | SCHEMBL37811 | Aminopropylm...
    SMILES:  CCO[Si](C)(CCCN)OCC
    InChIKey:  HXLAEGYMDGUSBD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H21NO2Si/c1-4-10-12(3,11-5-2)8-6-7-9/h4-9H2,1-3H3
  13. 3-Nitrophenylacetylene
    2 Citations
    Cas Number:  3034-94-4
    Formula:  C8H5NO2
    Molecular weight:  147.13
    Synonyms:  AB11482 | CS-W004347 | A876216 | EINECS 221-232-0 | J-504618 | SCHEMBL1477030 | 3-Nitrophenylacetyle...
    SMILES:  C#CC1=CC(=CC=C1)[N+](=O)[O-]
    InChIKey:  JOUOQPWPDONKKS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5NO2/c1-2-7-4-3-5-8(6-7)9(10)11/h1,3-6H
  14. 1-Pyrenecarboxaldehyde
    15 Citations
    Cas Number:  3029-19-4       EC Number: 221-196-6
    Formula:  C17H10O
    Molecular weight:  230.26
    Synonyms:  I9H95PVI1P | SCHEMBL52121 | 4-CARBOXALDEHYDE-N-ISOPROPYLBENZAMIDE; n-isopropyl-4-formylbenzamide; 4-...
    SMILES:  C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C=O
    InChIKey:  RCYFOPUXRMOLQM-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H10O/c18-10-14-7-6-13-5-4-11-2-1-3-12-8-9-15(14)17(13)16(11)12/h1-10H
  15. 3,5,5-Trimethylhexanoic Acid
    Cas Number:  3302-10-1       EC Number: 221-975-0
    Formula:  C9H18O2
    Molecular weight:  158.243
    Synonyms:  DTXSID6029254 | o-fluorophenylboronic acid | (4-Ethylphenyl)Boranediol | Isononylic acid | KYOWANOIC...
    SMILES:  CC(CC(=O)O)CC(C)(C)C
    InChIKey:  OILUAKBAMVLXGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18O2/c1-7(5-8(10)11)6-9(2,3)4/h7H,5-6H2,1-4H3,(H,10,11)
  16. 2,3-Dichloronitrobenzene
    1 Citations
    Cas Number:  3209-22-1       EC Number: 221-717-7
    Formula:  C6H3Cl2NO2
    Molecular weight:  192.00
    Synonyms:  DTXSID8024997 | E78836 | NCGC00091860-01 | Benzene, 1,2-dichloro-3-nitro- | NSC60641 | NSC-60641 | A...
    SMILES:  C1=CC(=C(C(=C1)Cl)Cl)[N+](=O)[O-]
    InChIKey:  CMVQZRLQEOAYSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3Cl2NO2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H
  17. 3-Methoxyphenylacetone
    Cas Number:  3027-13-2       EC Number: 221-191-9
    Formula:  CH3OC6H4CH2COCH3
    Molecular weight:  164.2
    Synonyms:  BP-11401 | PD151211 | 1-(3-methoxy-phenyl)-propan-2-one | 1-(3-methoxyphenyl)propan-2-one | SCHEMBL2...
    SMILES:  CC(=O)CC1=CC(=CC=C1)OC
    InChIKey:  RMMRRRLPDBJBQL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O2/c1-8(11)6-9-4-3-5-10(7-9)12-2/h3-5,7H,6H2,1-2H3
  18. 3-Ethyl-3-oxetanemethanol
    2 Citations
    Cas Number:  3047-32-3       EC Number: 221-254-0
    Formula:  C6H12O2
    Molecular weight:  116.16
    Synonyms:  SCHEMBL10659 | PB33836 | FT-0634619 | SY052629 | 6-[(4-Nitrobenzyl)thio]-9-beta-D-ribofuranosylpurin...
    SMILES:  CCC1(COC1)CO
    InChIKey:  UNMJLQGKEDTEKJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O2/c1-2-6(3-7)4-8-5-6/h7H,2-5H2,1H3
  19. Hexaethylene glycol monododecyl ether
    1 Citations
    Cas Number:  3055-96-7
    Formula:  C24H50O7
    Molecular weight:  450.66
    Synonyms:  Hexaethylene glycol monododecyl ether | Hexaeehylene glycol dodecyl ether | SCHEMBL61970 | UNII-J2N3...
    SMILES:  CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCO
    InChIKey:  OJCFEGKCRWEVSN-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H50O7/c1-2-3-4-5-6-7-8-9-10-11-13-26-15-17-28-19-21-30-23-24-31-22-20-29-18-16-27-14-12-25/h25H,2-24H2,1H3
  20. DL-Cysteine·HCl·H₂O
    Cas Number:  96998-61-7
    Formula:  C3H7NO2S·HCl·H2O
    Molecular weight:  157.62
    Synonyms:  FT-0642336 | THR 221 | 2-amino-3-sulfanylpropanoic acid hydrate hydrochloride | 3-AMINO-3-(2,5-DIMET...
    SMILES:  C(C(C(=O)O)N)S.O.Cl
    InChIKey:  QIJRTFXNRTXDIP-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H7NO2S.ClH.H2O/c4-2(1-7)3(5)6;;/h2,7H,1,4H2,(H,5,6);1H;1H2
  21. CID44216842
    Cas Number:  1222513-26-9
    Formula:  C22H20BrN3O3S
    Molecular weight:  486.38
    Synonyms:  SCHEMBL18827580 | AKOS040759577 | KUC103479N | F81711 | HY-136379 | s6000 | CID44216842 | KSC-221-15...
    SMILES:  COC1=CC=CC(=C1)C2=NN(C(C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)S(=O)(=O)N
    InChIKey:  LPUYDLXQQMWRLR-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H20BrN3O3S/c1-29-19-4-2-3-16(13-19)21-14-22(15-5-7-17(23)8-6-15)26(25-21)18-9-11-20(12-10-18)30(24,27)28/h2-13,22H,14H2,1H3,(H2,24,27,28)
  22. Trimethoxy[3-(methylamino)propyl]silane
    6 Citations
    Cas Number:  3069-25-8
    Formula:  C7H19NO3Si
    Molecular weight:  193.32
    Synonyms:  EINECS 221-334-5 | T2868 | (3-methylaminopropyl)trimethoxysilane | SCHEMBL56162 | EN300-7415755 | N-...
    SMILES:  CNCCC[Si](OC)(OC)OC
    InChIKey:  DVYVMJLSUSGYMH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H19NO3Si/c1-8-6-5-7-12(9-2,10-3)11-4/h8H,5-7H2,1-4H3
  23. 4-Fluoro-3-nitrobenzoic Acid
    1 Citations
    Cas Number:  453-71-4       EC Number: 207-221-3
    Formula:  C7H4FNO4
    Molecular weight:  185.11
    Synonyms:  4XU69FAU2V | EN300-18726 | 3-nitro-4-fluoro benzoic acid | BBL010573 | DTXSID30196465 | EINECS 207-2...
    SMILES:  C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])F
    InChIKey:  BOJWTAQWPVBIPG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4FNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11)
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Molecule Type
  1. Small molecule 158 items
  2. Protein 18 items
  3. Unknown 11 items
Target
  1. PTH1R 9 items
  2. GALR1 9 items
  3. GLP1R 9 items
  4. NPY1R 9 items
  5. CALCR 8 items
  6. GALR2 8 items
  7. NPY2R 8 items
  8. CRHR2 7 items
  9. PTH2R 7 items
  10. GLP2R 7 items
  11. NPY4R 7 items
  12. CRHR1 6 items
  13. VIPR2 6 items
  14. VIPR1 6 items
  15. RAMP1 6 items
  16. RAMP3 6 items
  17. ADCYAP1R1 5 items
  18. PLG 4 items
  19. CALCRL 4 items
  20. APLNR 4 items
  21. GALR3 4 items
  22. GIPR 3 items
  23. GHRHR 3 items
  24. FPR2 3 items
  25. IDH2 3 items
  26. OPRD1 3 items
  27. OPRK1 3 items
  28. OPRM1 3 items
  29. NPY5R 3 items
  30. KCNMA1 3 items
  31. GABRA5 2 items
  32. CCKBR 2 items
  33. KCNA6 2 items
  34. PIK3CB 2 items
  35. PIK3CD 2 items
  36. RAMP2 2 items
  37. SLC1A5 2 items
  38. MC2R 2 items
  39. ASIC1 2 items
  40. KCNA3 2 items
  41. KCNA2 2 items
  42. EGF 1 item
  43. GPR55 1 item
  44. DYRK1B 1 item
  45. DYRK2 1 item
  46. DYRK1A 1 item
  47. CA5A 1 item
  48. CCKAR 1 item
  49. PRLHR 1 item
  50. HCRTR1 1 item
  51. SCNN1A 1 item
  52. SCNN1G 1 item
  53. TRPM2 1 item
  54. KISS1R 1 item
  55. GHSR 1 item
  56. MET 1 item
  57. KCNA7 1 item
  58. SCNN1B 1 item
  59. SCTR 1 item
  60. SCN5A 1 item
  61. PDCD1 1 item
  62. MMP9 1 item
  63. MC5R 1 item
  64. ALOX5 1 item
  65. MMP2 1 item
  66. MC4R 1 item
  67. MC3R 1 item
  68. CA5B 1 item
  69. CA6 1 item
  70. CA3 1 item
  71. CA4 1 item
  72. CA12 1 item
  73. CA14 1 item
  74. CA9 1 item
  75. CA7 1 item
  76. CYP1A1 1 item
  77. CLCN1 1 item
  78. ACE 1 item
  79. ABCA1 1 item
  80. NPR2 1 item
  81. NPR1 1 item
  82. F2 1 item
  83. CLK1 1 item
  84. KCNN4 1 item
  85. GSK3A 1 item
  86. GCGR 1 item
  87. HCRTR2 1 item
  88. NMUR2 1 item
  89. KCNA10 1 item
  90. KCNB1 1 item
  91. KCNA1 1 item
  92. KCND2 1 item
  93. MC1R 1 item
  94. NMUR1 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. Solid 16 items
  2. Lyophilized 7 items
  3. Liquid 4 items
Purity
  1. ≥98% 110 items
  2. ≥97% 60 items
  3. ≥95% 41 items
  4. ≥99% 27 items
  5. ≥98%(GC) 14 items
  6. ≥96% 12 items
  7. ≥97%(HPLC) 9 items
  8. ≥90% 6 items
  9. ≥95%(HPLC) 5 items
  10. ≥97%(GC) 5 items
  11. ≥95%(SDS-PAGE) 3 items
  12. ≥96%(GC) 3 items
  13. ≥98%(HPLC) 3 items
  14. ≥98%(SDS-PAGE) 3 items
  15. ≥98%(T) 3 items
  16. ≥99%(GC) 3 items
  17. ≥99.9% metals basis 3 items
  18. ≥99.99% metals basis 3 items
  19. ≥90%(GC) 2 items
  20. ≥97%(SDS-PAGE) 2 items
  21. ≥99%(T) 2 items
  22. ≥99.999% metals basis 2 items
  23. ≥55%(GC) 1 item
  24. ≥70% 1 item
  25. ≥75% 1 item
  26. ≥85% 1 item
  27. ≥85%(HPLC) 1 item
  28. ≥90%(AT) 1 item
  29. ≥90%(HPLC) 1 item
  30. ≥94% 1 item
  31. ≥94.5%(HPLC) 1 item
  32. ≥95%(GC) 1 item
  33. ≥95%(T) 1 item
  34. ≥96%(HPLC) 1 item
  35. ≥97%(T) 1 item
  36. ≥98 atom% D,≥97% 1 item
  37. ≥98%(GC)(T) 1 item
  38. ≥98%(TLC) 1 item
  39. ≥99%(HPLC) 1 item
  40. ≥99%(SEC-HPLC) 1 item
  41. ≥99.5%(GC) 1 item
  42. ≥99.95% metals basis 1 item
  43. ≥99.99% 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 141 items
  2. Carrier Free 6 items
  3. GMP 6 items
  4. Animal Free 5 items
  5. Bioactive 5 items
  6. PrimorTrace™ 5 items
  7. ActiBioPure™ 4 items
  8. AR 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. analytical standard 3 items
  12. UltraBio™ 3 items
  13. ACS 2 items
  14. Biological Stain 2 items
  15. BioReagent 2 items
  16. high-purity 2 items
  17. indicator 2 items
  18. Ph.Eur. 2 items
  19. Premium pure 2 items
  20. Recombinant 2 items
  21. Suitable for Analysis 2 items
  22. technical grade 2 items
  23. Ultra pure 2 items
  24. Azide Free 1 item
  25. electrochemical grade 1 item
  26. endotoxin tested 1 item
  27. for cell culture 1 item
  28. Low Endotoxin 1 item
  29. PharmPure™ 1 item
  30. Premium-Grade Reagents 1 item
  31. Standard for GC 1 item
  32. Ultra dry 1 item
Action Type
  1. AGONIST 79 items
  2. ANTAGONIST 23 items
  3. INHIBITOR 17 items
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