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Search results for: '212-417-7'

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Items 25-48 of 658

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  1. 4-Phenyl-1,3-dioxane
    Cas Number:  772-00-9
    Formula:  C10H12O2
    Molecular weight:  164.2
    Synonyms:  SCHEMBL302063 | 1,3-Dioxane, 4-phenyl- | AI3-05849 | FT-0690466 | InChI=1/C10H12O2/c1-2-4-9(5-3-1)10...
    SMILES:  C1COCOC1C2=CC=CC=C2
    InChIKey:  RCJRILMVFLGCJY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O2/c1-2-4-9(5-3-1)10-6-7-11-8-12-10/h1-5,10H,6-8H2
  2. 4,4-Dimethyl-1-pentene
    Cas Number:  762-62-9
    Formula:  C7H14
    Molecular weight:  98.19
    Synonyms:  EINECS 212-101-9 | Neoheptaene | AKOS009159100 | 4,4-dimethyl-pent-1-ene | 4,4-Dimethylpent-1-ene | ...
    SMILES:  CC(C)(C)CC=C
    InChIKey:  KLCNJIQZXOQYTE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H3
  3. 1,7-Octadiyne
    1 Citations
    Cas Number:  871-84-1       EC Number: 212-815-0
    Formula:  C8H10
    Molecular weight:  106.17
    Synonyms:  1,7-Octadiyne, 98% | FT-0607030 | MFCD00008580 | octa-1,7-diyne | Oct-1,7-diyne | AS-79718 | NSC 351...
    SMILES:  C#CCCCCC#C
    InChIKey:  DSOJWVLXZNRKCS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10/c1-3-5-7-8-6-4-2/h1-2H,5-8H2
  4. 5-Chloro-1-methylimidazole
    Cas Number:  872-49-1
    Formula:  C4H5ClN2
    Molecular weight:  116.55
    Synonyms:  EINECS 212-827-6 | 5-Chloro-1-methylimidazole, 98% | AA-516/30012007 | AM804452 | AS-14596 | W10455 ...
    SMILES:  CN1C=NC=C1Cl
    InChIKey:  NYDGOZPYEABERA-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5ClN2/c1-7-3-6-2-4(7)5/h2-3H,1H3
  5. Allyltrimethylsilane
    Cas Number:  762-72-1       EC Number: 212-104-5
    Formula:  C6H14Si
    Molecular weight:  114.26
    Synonyms:  8B84C337VF | DTXSID5061089 | FT-0622058 | EN300-52820 | ALLYLTRIMETHYLSILANE [MI] | InChI=1/C6H14Si/...
    SMILES:  C[Si](C)(C)CC=C
    InChIKey:  HYWCXWRMUZYRPH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14Si/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H3
  6. 2-Hexyn-1-ol
    Cas Number:  764-60-3
    Formula:  C6H10O
    Molecular weight:  98.15
    Synonyms:  Hex-2-yn-1-ol | AI3-37257 | D90881 | H0465 | SY048488 | AKOS015837602 | AS-56501 | 1-Formylcyclohexy...
    SMILES:  CCCC#CCO
    InChIKey:  BTDWSZJDLLLTMI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O/c1-2-3-4-5-6-7/h7H,2-3,6H2,1H3
  7. 1,2-Dimethylindole
    Cas Number:  875-79-6       EC Number: 212-877-9
    Formula:  C10H11N
    Molecular weight:  145.2
    Synonyms:  InChI=1/C10H11N/c1-8-7-9-5-3-4-6-10(9)11(8)2/h3-7H,1-2H3 | MFCD00005802 | EINECS 212-877-9 | H373TS7...
    SMILES:  CC1=CC2=CC=CC=C2N1C
    InChIKey:  BJMUOUXGBFNLSN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11N/c1-8-7-9-5-3-4-6-10(9)11(8)2/h3-7H,1-2H3
  8. 1-Nonene
    4 Citations
    Cas Number:  124-11-8       EC Number: 204-681-7
    Formula:  C9H18
    Molecular weight:  126.24
    Synonyms:  1-Nonene, analytical standard | alpha-Nonene | EINECS 204-681-7 | N0613 | NSC 73961 | 1-N-None | NSC...
    SMILES:  CCCCCCCC=C
    InChIKey:  JRZJOMJEPLMPRA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18/c1-3-5-7-9-8-6-4-2/h3H,1,4-9H2,2H3
  9. Methyl trans-3-Pentenoate
    Cas Number:  20515-19-9
    Formula:  C6H10O2
    Molecular weight:  114.14
    Synonyms:  3-Pentenoic acid, methyl ester | EINECS 212-453-3 | Methyl ester of 3-pentenoic acid | J-013375 | AK...
    SMILES:  CC=CCC(=O)OC
    InChIKey:  KJALUUCEMMPKAC-ONEGZZNKSA-N
    InChI:  InChI=1S/C6H10O2/c1-3-4-5-6(7)8-2/h3-4H,5H2,1-2H3/b4-3+
  10. N-Methyltrifluoroacetamide
    Cas Number:  815-06-5       EC Number: 212-417-7
    Formula:  C3H4F3NO
    Molecular weight:  127.07
    Synonyms:  methyltrifluoroacetamide | Acetamide, 2,2,2-trifluoro-N-methyl- | N-Methyl-2,2,2-trifluoroacetamide ...
    SMILES:  CNC(=O)C(F)(F)F
    InChIKey:  IQNHBUQSOSYAJU-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H4F3NO/c1-7-2(8)3(4,5)6/h1H3,(H,7,8)
  11. 4-Ethylbenzyl Alcohol
    Cas Number:  768-59-2
    Formula:  C9H12O
    Molecular weight:  136.19
    Synonyms:  E0704 | (4-Ethylphenyl)methanol | MFCD00004666 | 4-Ethylbenzylalcohol | D71245 | AKOS000249533 | A86...
    SMILES:  CCC1=CC=C(C=C1)CO
    InChIKey:  YSLBFFIVJGJBSA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O/c1-2-8-3-5-9(7-10)6-4-8/h3-6,10H,2,7H2,1H3
  12. Reactive Red 24
    Cas Number:  70210-20-7       EC Number: 274-417-3, 602-696-7
    Formula:  C26H17ClN7Na3O10S3
    Molecular weight:  788.11
    Synonyms:  Ostazin H-B | EINECS 274-417-3 | DTXSID30890052 | Trisodium 5-[[4-chloro-6-(methylphenylamino)-1,3,5...
    SMILES:  CN(C1=CC=CC=C1)C2=NC(=NC(=N2)NC3=C4C(=CC(=C3)S(=O)(=O)[O-])C=C(C(=C4O)N=NC5=CC=CC=C5S(=O)(=O)[O-])S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+]
    InChIKey:  JGIGXKSJLSQJGQ-UHFFFAOYSA-K
    InChI:  InChI=1S/C26H20ClN7O10S3.3Na/c1-34(15-7-3-2-4-8-15)26-30-24(27)29-25(31-26)28-18-13-16(45(36,37)38)11-14-12-20(47(42,43)44)22(23(35)21(14)18)33-32-17-9-5-6-10-19(17)46(39,40)41;;;/h2-13,35H,1H3,(H,36,See more
  13. 4-Amino-2-(1-piperidinyl)pyrimidine-5-carbonitrile
    Cas Number:  90973-23-2
    Formula:  C10H13N5
    Molecular weight:  203.24
    Synonyms:  MFCD03427268 | 4-amino-2-(piperidin-1-yl)pyrimidine-5-carbonitrile | FT-0617472 | 4-Amino-2-(1-piper...
    SMILES:  C1CCN(CC1)C2=NC=C(C(=N2)N)C#N
    InChIKey:  DIMBMIZSLPVIKY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13N5/c11-6-8-7-13-10(14-9(8)12)15-4-2-1-3-5-15/h7H,1-5H2,(H2,12,13,14)
  14. , Plasminogen activator inhibitor-1 inhibitor
    Aleplasinin, Plasminogen activator inhibitor-1 inhibitor
    Cas Number:  481629-87-2
    Formula:  C28H27NO3
    Molecular weight:  425.52
    Synonyms:  Aleplasinin | Q2640993 | Aleplasinin (USAN/INN) | CHEMBL325424 | DB12635 | Aleplasinin [USAN:INN] | ...
    SMILES:  CC1=CC(=CC=C1)C2=CC3=C(C=C2)N(C=C3C(=O)C(=O)O)CC4=CC=C(C=C4)C(C)(C)C
    InChIKey:  HSXLMAFNWCSZGP-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H27NO3/c1-18-6-5-7-20(14-18)21-10-13-25-23(15-21)24(26(30)27(31)32)17-29(25)16-19-8-11-22(12-9-19)28(2,3)4/h5-15,17H,16H2,1-4H3,(H,31,32)
  15. 4-Ethoxyl-4’-cyanobiphenyl
    Cas Number:  58743-78-5
    Formula:  C15H13NO
    Molecular weight:  223.27
    Synonyms:  SY057241 | 4'-Ethoxy[1,1'-biphenyl]-4-carbonitrile # | FGD8E8Q3MH | A832003 | AKOS004116872 | EINECS...
    SMILES:  CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
    InChIKey:  VETJRGXWDLHERN-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H13NO/c1-2-17-15-9-7-14(8-10-15)13-5-3-12(11-16)4-6-13/h3-10H,2H2,1H3
  16. MK 212 hydrochloride
    Cas Number:  61655-58-1
    Formula:  C8H12Cl2N4
    Molecular weight:  235.11
    Synonyms:  MK-212 HCl | T0294 | Q27269784 | PFIZGLUIYAZQFU-UHFFFAOYSA-N | DTXSID60210668 | PYRAZINE, 2-CHLORO-6...
    SMILES:  C1CN(CCN1)C2=CN=CC(=N2)Cl.Cl
    InChIKey:  PFIZGLUIYAZQFU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11ClN4.ClH/c9-7-5-11-6-8(12-7)13-3-1-10-2-4-13;/h5-6,10H,1-4H2;1H
  17. Methyl 2-[4-(trifluoromethyl)phenyl]acetate
    Cas Number:  135325-18-7       EC Number: 842-417-8
    Formula:  C10H9F3O2
    Molecular weight:  218.17
    SMILES:  COC(=O)CC1=CC=C(C=C1)C(F)(F)F
    InChIKey:  ONNMKZXKTBYWFA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9F3O2/c1-15-9(14)6-7-2-4-8(5-3-7)10(11,12)13/h2-5H,6H2,1H3
  18. DMU-212
    Cas Number:  134029-62-2
    Formula:  C18H20O4
    Molecular weight:  300.35
    Synonyms:  3,4,5,4/'-Tetramethoxystilbene | NSC631365 | (e)-3,4,5-trimethoxy-4'-methoxystilbene | EN300-2168616...
    SMILES:  COC1=CC=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC
    InChIKey:  GGFQQRXTLIJXNY-AATRIKPKSA-N
    InChI:  InChI=1S/C18H20O4/c1-19-15-9-7-13(8-10-15)5-6-14-11-16(20-2)18(22-4)17(12-14)21-3/h5-12H,1-4H3/b6-5+
  19. 4，4’-Dinitro-2-biphenylamine
    Cas Number:  51787-75-8       EC Number: 257-417-8
    Formula:  O2NC6H4C6H3(NO2)NH2
    Molecular weight:  259.22
    SMILES:  C1=CC(=CC=C1C2=C(C=C(C=C2)[N+](=O)[O-])N)[N+](=O)[O-]
    InChIKey:  FRZPYFUNNLIMEC-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9N3O4/c13-12-7-10(15(18)19)5-6-11(12)8-1-3-9(4-2-8)14(16)17/h1-7H,13H2
  20. Cyclododecanone
    3 Citations
    Cas Number:  830-13-7       EC Number: 212-595-6
    Formula:  C12H22O
    Molecular weight:  182.3
    Synonyms:  CDON | DTXSID3027322 | 1-CYCLODODECANONE | STK301634 | CHEBI:177614 | AKOS000118913 | SY050015 | NCG...
    SMILES:  C1CCCCCC(=O)CCCCC1
    InChIKey:  SXVPOSFURRDKBO-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22O/c13-12-10-8-6-4-2-1-3-5-7-9-11-12/h1-11H2
  21. Pyroxasulfone
    Cas Number:  447399-55-5       EC Number: 800-417-5
    Formula:  C12H14F5N3O4S
    Molecular weight:  391.32
    Synonyms:  3-(((5-(Difluoromethoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methyl)sulfonyl)-5,5-dimethyl-...
    SMILES:  CC1(CC(=NO1)S(=O)(=O)CC2=C(N(N=C2C(F)(F)F)C)OC(F)F)C
    InChIKey:  CASLETQIYIQFTQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14F5N3O4S/c1-11(2)4-7(19-24-11)25(21,22)5-6-8(12(15,16)17)18-20(3)9(6)23-10(13)14/h10H,4-5H2,1-3H3
  22. Polyphosphoric acid
    59 Citations
    Cas Number:  8017-16-1       EC Number: 232-417-0
    Formula:  Hn+2PnO3n+1
    Synonyms:  MFCD00084480
    SMILES:  OP(=O)(O)O.O1OP2OOP1O2
    InChIKey:  FVYIVXLIMHNYTD-UHFFFAOYSA-N
    InChI:  InChI=1S/O5P2.H3O4P/c1-2-7-4-3-6(1)5-7;1-5(2,3)4/h;(H3,1,2,3,4)
  23. 6-Hydroxyindole
    Cas Number:  2380-86-1       EC Number: 417-020-4
    Formula:  C8H7NO
    Molecular weight:  133.15
    Synonyms:  IMEXINE OBA | AB04037 | FT-0658916 | BCP26511 | F60 | FT-0601264 | HY-W002438 | MFCD00152101 | 1H-in...
    SMILES:  C1=CC(=CC2=C1C=CN2)O
    InChIKey:  XAWPKHNOFIWWNZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NO/c10-7-2-1-6-3-4-9-8(6)5-7/h1-5,9-10H
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  1. Small molecule 275 items
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Target
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Animal free
  1. Yes 4 items
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  1. Yes 7 items
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Purity
  1. ≥98% 148 items
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  5. ≥98%(GC) 25 items
  6. ≥97%(HPLC) 12 items
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  11. ≥95%(HPLC) 5 items
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  14. ≥95%(SDS-PAGE) 3 items
  15. ≥95%(T) 3 items
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  17. ≥99.5% 3 items
  18. ≥90% 2 items
  19. ≥90%(HPLC) 2 items
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  24. ≥99.99% metals basis 2 items
  25. ≥85% phosphate(as P2O5) basis 1 item
  26. ≥85%(HPLC) 1 item
  27. ≥90%(GC) 1 item
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  29. ≥94%(T) 1 item
  30. ≥96%(HPLC) 1 item
  31. ≥98 atom% D 1 item
  32. ≥98%(N) 1 item
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  36. ≥99%(LC)(T) 1 item
  37. ≥99%(SEC-HPLC) 1 item
  38. ≥99.5%(T) 1 item
  39. ≥99.8% 1 item
  40. ≥99.9% 1 item
  41. ≥99.9% metals basis 1 item
  42. ≥99.9%(GC) 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 162 items
  2. analytical standard 16 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. AR 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. BioReagent 3 items
  12. Reagent Grade 3 items
  13. ACS 2 items
  14. anhydrous 2 items
  15. Chromatographic grade 2 items
  16. for cell culture 2 items
  17. PharmPure™ 2 items
  18. Premium pure 2 items
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  22. UltraPureChrom™ 2 items
  23. Azide Free 1 item
  24. BioReagent Plus 1 item
  25. CP 1 item
  26. electronic grade 1 item
  27. endotoxin tested 1 item
  28. for environmental analysis 1 item
  29. for HPLC plus 1 item
  30. for ion pair chromatography 1 item
  31. GR 1 item
  32. high-purity 1 item
  33. ISO 1 item
  34. Low Endotoxin 1 item
  35. Ph.Eur. 1 item
  36. PrimorTrace™ 1 item
  37. PureSpectra™ 1 item
  38. Spectrum pure 1 item
  39. Standard for GC 1 item
  40. Ultra pure 1 item
  41. USP 1 item
  42. γ-irradiated 1 item
Action Type
  1. AGONIST 96 items
  2. ANTAGONIST 22 items
  3. INHIBITOR 21 items
  4. CHANNEL BLOCKER 11 items
  5. ACTIVATOR 2 items
  6. NEGATIVE ALLOSTERIC MODULATOR 2 items
  7. GATING INHIBITOR 1 item
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