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Search results for: '4740-47-0'

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Items 1-24 of 872

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  1. DL-2-Benzylserine
    Cas Number:  4740-47-0
    Formula:  C10H13NO3
    Molecular weight:  195.22
    Synonyms:  DL-2-BENZYLSERINE|2-amino-2-benzyl-3-hydroxypropanoic acid|4740-47-0|51127-30-1|alpha-benzyl-DL-seri...
    SMILES:  C1=CC=C(C=C1)CC(CO)(C(=O)O)N
    InChIKey:  ZMNNAJIBOJDHAF-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13NO3/c11-10(7-12,9(13)14)6-8-4-2-1-3-5-8/h1-5,12H,6-7,11H2,(H,13,14)
  2. 2-(1,4-diazepan-1-yl)-2-(2-naphthyl)acetic acid
    Cas Number:  1218598-47-0
    Formula:  C17H20N2O2
    Molecular weight:  284.35
    Synonyms:  F89612 | 2-(1,4-DIAZEPAN-1-YL)-2-(2-NAPHTHYL)ACETIC ACID | 1218598-47-0
    SMILES:  C1CNCCN(C1)C(C2=CC3=CC=CC=C3C=C2)C(=O)O
    InChIKey:  URQJEWOQYCGZHY-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H20N2O2/c20-17(21)16(19-10-3-8-18-9-11-19)15-7-6-13-4-1-2-5-14(13)12-15/h1-2,4-7,12,16,18H,3,8-11H2,(H,20,21)
  3. 2,4-dichloro-6-iodo-7H-pyrrolo[2,3-d]pyrimidine
    Cas Number:  1638760-47-0
    Formula:  C6H2Cl2IN3
    Molecular weight:  313.91
    Synonyms:  2,4-Dichloro-6-iodo-7H-pyrrolo[2,3-d]pyrimidine | 1638760-47-0 | MFCD27987431 | SB14132 | SY267084 |...
    SMILES:  C1=C(NC2=C1C(=NC(=N2)Cl)Cl)I
    InChIKey:  WLDZKOXGMANWEW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2Cl2IN3/c7-4-2-1-3(9)10-5(2)12-6(8)11-4/h1H,(H,10,11,12)
  4. Dibromo(1,5-cyclooctadiene)palladium(II)
    Cas Number:  12145-47-0
    Formula:  C8H12Br2Pd
    Molecular weight:  374.41
    Synonyms:  12145-47-0|Dibromo(1,5-cyclooctadiene)palladium(II)|Dibromo(1,5-cyclooctadiene)palladium|(1Z,5Z)-cyc...
    SMILES:  C1CC=CCCC=C1.Br[Pd]Br
    InChIKey:  VDWGPWKGFNEZFD-PHFPKPIQSA-L
    InChI:  InChI=1S/C8H12.2BrH.Pd/c1-2-4-6-8-7-5-3-1;;;/h1-2,7-8H,3-6H2;2*1H;/q;;;+2/p-2/b2-1-,8-7-;;;
  5. Azanylidynephosphane
    1 Citations
    Cas Number:  17739-47-8
    Formula:  P3N5
    Molecular weight:  162.9
    Synonyms:  Phosphorous nitride|azanylidynephosphane|17739-47-8|52934-12-0|Phosphorus pentanitr|EINECS 258-263-4...
    SMILES:  N#P
    InChIKey:  AOPJVJYWEDDOBI-UHFFFAOYSA-N
    InChI:  InChI=1S/NP/c1-2
  6. 4-Biphenylyl(2,4,6-trimethoxyphenyl)iodonium Trifluoromethanesulfonate
    Cas Number:  1868173-47-0
    Formula:  C22H20F3IO6S
    Molecular weight:  596.36
    Synonyms:  [1,1'-Biphenyl]-4-yl(2,4,6-trimethoxyphenyl)iodonium Trifluoromethanesulfonate | B5573 | (4-phenylph...
    SMILES:  COC1=CC(=C(C(=C1)OC)[I+]C2=CC=C(C=C2)C3=CC=CC=C3)OC.C(F)(F)(F)S(=O)(=O)[O-]
    InChIKey:  KAXRDEKSXOLWQN-UHFFFAOYSA-M
    InChI:  InChI=1S/C21H20IO3.CHF3O3S/c1-23-18-13-19(24-2)21(20(14-18)25-3)22-17-11-9-16(10-12-17)15-7-5-4-6-8-15;2-1(3,4)8(5,6)7/h4-14H,1-3H3;(H,5,6,7)/q+1;/p-1
  7. (3-chlorocyclobutyl)methanol
    Cas Number:  15963-47-0
    Formula:  C5H9ClO
    Molecular weight:  120.58
    Synonyms:  (3-Chlorocyclobutyl)methanol|15963-47-0|3-Chlorocyclobutanemethanol|Cyclobutanemethanol, 3-chloro-|M...
    SMILES:  C1C(CC1Cl)CO
    InChIKey:  YETIMGFGOCVNQL-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9ClO/c6-5-1-4(2-5)3-7/h4-5,7H,1-3H2
  8. 1-pyridazin-3-ylethanol
    Cas Number:  164738-47-0
    Formula:  C6H8N2O
    Molecular weight:  124.14
    Synonyms:  1-(pyridazin-3-yl)ethan-1-ol | 1-(pyridazin-3-yl)ethanol | 164738-47-0 | 1-pyridazin-3-ylethanol | (...
    SMILES:  CC(C1=NN=CC=C1)O
    InChIKey:  REKAZYZDOBKGMH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2O/c1-5(9)6-3-2-4-7-8-6/h2-5,9H,1H3
  9. Methyl 4-cyclopentylbenzoate
    Cas Number:  160598-47-0
    Formula:  C13H16O2
    Molecular weight:  204.27
    Synonyms:  Methyl 4-cyclopentylbenzoate|160598-47-0|Benzoic acid, 4-cyclopentyl-, methyl ester|MFCD20486551|Met...
    SMILES:  COC(=O)C1=CC=C(C=C1)C2CCCC2
    InChIKey:  NPJXXWSZAWOCFI-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H16O2/c1-15-13(14)12-8-6-11(7-9-12)10-4-2-3-5-10/h6-10H,2-5H2,1H3
  10. 5-Hydroxymethyl-2-furaldehyde
    477 Citations
    Cas Number:  67-47-0       EC Number: 200-654-9
    Formula:  C6H6O3
    Molecular weight:  126.11
    Synonyms:  5-HYDROXYMETHYLFURFURAL|67-47-0|5-Hydroxymethyl-2-furaldehyde|5-(hydroxymethyl)furan-2-carbaldehyde|...
    SMILES:  C1=C(OC(=C1)C=O)CO
    InChIKey:  NOEGNKMFWQHSLB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6O3/c7-3-5-1-2-6(4-8)9-5/h1-3,8H,4H2
  11. Protocatechuic acid
    160 Citations
    Cas Number:  99-50-3       EC Number: 202-760-0
    Formula:  C7H6O4
    Molecular weight:  154.12
    Synonyms:  AC-9617 | Carbohydroquinonic acid | DIHYDROXYBENZOIC ACID, 3,4- | Protocatechuic acid, primary pharm...
    SMILES:  C1=CC(=C(C=C1C(=O)O)O)O
    InChIKey:  YQUVCSBJEUQKSH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6O4/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,8-9H,(H,10,11)
  12. 5H-pyrrolo[2,3-b]pyrazine-2-carboxylic acid
    Cas Number:  1895027-47-0       EC Number: 875-357-6
    Formula:  C7H5N3O2
    Molecular weight:  163.14
    Synonyms:  BS-43350 | Z2732482099 | P21027 | EN300-6760059 | 5H-Pyrrolo[2,3-b]pyrazine-2-carboxylicacid | MFCD3...
    SMILES:  C1=CNC2=NC=C(N=C21)C(=O)O
    InChIKey:  UOTXKOZTZRZXBZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5N3O2/c11-7(12)5-3-9-6-4(10-5)1-2-8-6/h1-3H,(H,8,9)(H,11,12)
  13. tert-butyl N-[(1R,4S,6R)-2-azabicyclo[2.2.1]heptan-6-yl]carbamate
    Cas Number:  2227198-47-0
    Formula:  C11H20N2O2
    Molecular weight:  212.29
    Synonyms:  tert-Butyl N-[(1R,4S,6R)-2-azabicyclo[2.2.1]heptan-6-yl]carbamate | 2227198-47-0 | tert-butyl N-[exo...
    SMILES:  CC(C)(C)OC(=O)NC1CC2CC1NC2
    InChIKey:  JFEPYXAQPBPXRI-DJLDLDEBSA-N
    InChI:  InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-9-5-7-4-8(9)12-6-7/h7-9,12H,4-6H2,1-3H3,(H,13,14)/t7-,8+,9+/m0/s1
  14. Benzonitrile
    17 Citations
    Cas Number:  100-47-0       EC Number: 202-855-7
    Formula:  C7H5N
    Molecular weight:  103.12
    Synonyms:  9V9APP5H5S | AI3-24184 | AM10697 | MFCD00001770 | UN2224 | C09814 | Benzonitrile, for HPLC, 99.9% | ...
    SMILES:  C1=CC=C(C=C1)C#N
    InChIKey:  JFDZBHWFFUWGJE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5N/c8-6-7-4-2-1-3-5-7/h1-5H
  15. 8-((Trimethylsilyl)ethynyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine
    Cas Number:  1246088-47-0
    Formula:  C12H15NO2Si
    Molecular weight:  233.34
    Synonyms:  1246088-47-0 | MFCD17171340 | 8-[(Trimethylsilyl)ethynyl]-2,3-dihydro[1,4]dioxino[2,3-b]pyridine | 8...
    SMILES:  C[Si](C)(C)C#CC1=C2C(=NC=C1)OCCO2
    InChIKey:  QRNQIECCEMRADU-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15NO2Si/c1-16(2,3)9-5-10-4-6-13-12-11(10)14-7-8-15-12/h4,6H,7-8H2,1-3H3
  16. 3-(3,4-Dichlorophenylmethoxy)phenylboronic acid
    Cas Number:  1256358-47-0
    Formula:  C13H11BCl2O3
    Molecular weight:  296.9
    Synonyms:  1256358-47-0|(3-((3,4-Dichlorobenzyl)oxy)phenyl)boronic acid|3-(3,4-DICHLOROPHENYLMETHOXY)PHENYLBORO...
    SMILES:  B(C1=CC(=CC=C1)OCC2=CC(=C(C=C2)Cl)Cl)(O)O
    InChIKey:  JEJDEZZCBNZPMW-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H11BCl2O3/c15-12-5-4-9(6-13(12)16)8-19-11-3-1-2-10(7-11)14(17)18/h1-7,17-18H,8H2
  17. Methyl 2-(4-cyanophenyl)-2-methylpropanoate
    Cas Number:  444807-47-0
    Formula:  C12H13NO2
    Molecular weight:  203.09
    Synonyms:  methyl 2-(4-cyanophenyl)-2-methylpropanoate|444807-47-0|SCHEMBL5355618|DTXSID801272321|MFCD23097041|...
    SMILES:  CC(C)(C1=CC=C(C=C1)C#N)C(=O)OC
    InChIKey:  FFCALCDCZITJBM-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H13NO2/c1-12(2,11(14)15-3)10-6-4-9(8-13)5-7-10/h4-7H,1-3H3
  18. 1,2-Dichloro-4-methylsulfonylbenzene
    Cas Number:  38452-47-0
    Formula:  C7H6Cl2O2S
    Molecular weight:  225.1
    Synonyms:  38452-47-0|1,2-dichloro-4-(methylsulfonyl)benzene|1,2-dichloro-4-methylsulfonylbenzene|3,4-dichlorop...
    SMILES:  CS(=O)(=O)C1=CC(=C(C=C1)Cl)Cl
    InChIKey:  DNWUINQASFDJJS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6Cl2O2S/c1-12(10,11)5-2-3-6(8)7(9)4-5/h2-4H,1H3
  19. 5-Amino-3-pyridinecarbonitrile
    Cas Number:  13600-47-0
    Formula:  C6H5N3
    Molecular weight:  119.1
    Synonyms:  13600-47-0|5-aminonicotinonitrile|5-Amino-3-pyridinecarbonitrile|5-aminopyridine-3-carbonitrile|3-AM...
    SMILES:  C1=C(C=NC=C1N)C#N
    InChIKey:  VGGLPUFUWXSMFB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5N3/c7-2-5-1-6(8)4-9-3-5/h1,3-4H,8H2
  20. 5-(Benzyloxy)-2,4-dichlorophenylboronic acid
    Cas Number:  1256346-47-0
    Formula:  C13H11BCl2O3
    Molecular weight:  296.9
    Synonyms:  1256346-47-0|(5-(Benzyloxy)-2,4-dichlorophenyl)boronic acid|5-(BENZYLOXY)-2,4-DICHLOROPHENYLBORONIC ...
    SMILES:  B(C1=CC(=C(C=C1Cl)Cl)OCC2=CC=CC=C2)(O)O
    InChIKey:  WKVMHOHDMRUZMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H11BCl2O3/c15-11-7-12(16)13(6-10(11)14(17)18)19-8-9-4-2-1-3-5-9/h1-7,17-18H,8H2
  21. 2-Aminomalonamide
    Cas Number:  62009-47-6
    Formula:  C3H7N3O2
    Molecular weight:  117.11
    Synonyms:  2-aminomalonamide|2-Aminopropanediamide|62009-47-6|Aminomalonamid|Aminomalonamide|Propanediamide, 2-...
    SMILES:  C(C(=O)N)(C(=O)N)N
    InChIKey:  GFQBSQXXHYLABK-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H7N3O2/c4-1(2(5)7)3(6)8/h1H,4H2,(H2,5,7)(H2,6,8)
  22. tert-butyl N-(3-bromocyclobutyl)carbamate
    Cas Number:  1936399-47-1
    Formula:  C9H16NO2Br
    Molecular weight:  250.13
    Synonyms:  Tert-butyl N-(3-bromocyclobutyl)carbamate | 1936399-47-1 | 2580189-94-0 | TERT-BUTYL (3-BROMOCYCLOBU...
    SMILES:  CC(C)(C)OC(=O)NC1CC(C1)Br
    InChIKey:  PZFNRPBCGYMXDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16BrNO2/c1-9(2,3)13-8(12)11-7-4-6(10)5-7/h6-7H,4-5H2,1-3H3,(H,11,12)
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Target
  1. AQP1 5 items
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  130. NPY4R 1 item
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  140. NPY2R 1 item
Application
  1. Cell Culture 1 item
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  3. SDS-PAGE 1 item
Species
  1. Human 1 item
Active
  1. Bioactivity 1 item
Animal free
  1. Yes 1 item
Carrier free
  1. Yes 1 item
Physical Form
  1. Solid 34 items
  2. Liquid 9 items
  3. Powder 3 items
  4. Lyophilized 1 item
Purity
  1. ≥98% 197 items
  2. ≥99% 145 items
  3. ≥97% 103 items
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  5. ≥98%(HPLC) 21 items
  6. ≥97%(HPLC) 18 items
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  8. ≥99%(HPLC) 10 items
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  14. ≥96%(HPLC) 2 items
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  18. ≥98%(T) 2 items
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  21. ≥70%(HPLC) 1 item
  22. ≥75%(HPLC) 1 item
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  25. ≥85%(HPLC) 1 item
  26. ≥88% 1 item
  27. ≥90% cyclodextrin basis(HPLC) 1 item
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  30. ≥93% 1 item
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  33. ≥94% 1 item
  34. ≥95%(GC) 1 item
  35. ≥95%,≥99%(ee) 1 item
  36. ≥97%(T) 1 item
  37. ≥98 atom% D 1 item
  38. ≥98%(HPLC)(T) 1 item
  39. ≥98%,≥99%(ee) 1 item
  40. ≥98.5% 1 item
  41. ≥99%(GC) 1 item
  42. ≥99%(SEC-HPLC) 1 item
  43. ≥99.5% 1 item
  44. ≥99.5% metals basis 1 item
  45. ≥99.5%(4 Times Purification) 1 item
  46. ≥99.5%(GC) 1 item
  47. ≥99.9% metals basis 1 item
  48. ≥99.95% metals basis 1 item
Source
  1. Recombinant 1 item
Grade
  1. Moligand™ 90 items
  2. analytical standard 13 items
  3. sublimed grade 11 items
  4. PrimorTrace™ 4 items
  5. AR 3 items
  6. BioReagent 3 items
  7. for cell culture 3 items
  8. Biological Stain 2 items
  9. PharmPure™ 2 items
  10. technical grade 2 items
  11. USP 2 items
  12. ActiBioPure™ 1 item
  13. anhydrous 1 item
  14. Animal Free 1 item
  15. Bioactive 1 item
  16. Carrier Free 1 item
  17. Chromatographic grade 1 item
  18. CP 1 item
  19. for DNA synthesis 1 item
  20. for insect cell culture 1 item
  21. for molecular biology 1 item
  22. GMP 1 item
  23. High Performance 1 item
  24. Ph.Eur. 1 item
  25. Premium pure 1 item
  26. Purifed 1 item
  27. Reagent Grade 1 item
  28. Suitable for Analysis 1 item
  29. Ultra dry 1 item
  30. EnzymoPure™ 1 item
Action Type
  1. INHIBITOR 38 items
  2. AGONIST 26 items
  3. ANTAGONIST 15 items
  4. ACTIVATOR 4 items
  5. NEGATIVE ALLOSTERIC MODULATOR 3 items
  6. BLOCKER 2 items
  7. CHANNEL BLOCKER 2 items
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