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Search results for: '233-093-3'

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Items 49-72 of 607

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  1. Chromium(III) chloride
    102 Citations
    Cas Number:  10025-73-7
    Formula:  Cl3Cr
    Molecular weight:  158.36
    Synonyms:  Chromium (as chromic chloride) | Chromic chloride anhydrous | SR-01000944422 | DTXSID20858722 | Chro...
    SMILES:  Cl[Cr](Cl)Cl
    InChIKey:  QSWDMMVNRMROPK-UHFFFAOYSA-K
    InChI:  InChI=1S/3ClH.Cr/h3*1H;/q;;;+3/p-3
  2. Tin iodide
    13 Citations
    Cas Number:  10294-70-9       EC Number: 233-667-3
    Formula:  SnI2
    Molecular weight:  372.52
    Synonyms:  SnI2 | Tin iodide (SnI2) | Tin ( cento) iodide | Diiodotin, Tin diiodide | Stannous iodide | EINECS ...
    SMILES:  [Sn](I)I
    InChIKey:  JTDNNCYXCFHBGG-UHFFFAOYSA-L
    InChI:  InChI=1S/2HI.Sn/h2*1H;/q;;+2/p-2
  3. 3-(TERT-BUTYL)-ADIPIC ACID
    Cas Number:  10347-88-3
    Formula:  C10H18O4
    Molecular weight:  202.25
    Synonyms:  3-tert-Butyladipic acid|10347-88-3|3-(tert-butyl)hexanedioic acid|3-tert-Butylhexanedioic acid|Hexan...
    SMILES:  CC(C)(C)C(CCC(=O)O)CC(=O)O
    InChIKey:  LHSCNQRBIIDZCB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18O4/c1-10(2,3)7(6-9(13)14)4-5-8(11)12/h7H,4-6H2,1-3H3,(H,11,12)(H,13,14)
  4. Bismuth(III) phosphate
    16 Citations
    Cas Number:  10049-01-1
    Formula:  BiO4P
    Molecular weight:  303.95
    Synonyms:  EINECS 233-161-2 | Bismuth phosphate [WHO-DD] | bismuth;phosphate | Phosphoric acid, bismuth(3+) sal...
    SMILES:  [O-]P(=O)([O-])[O-].[Bi+3]
    InChIKey:  SFOQXWSZZPWNCL-UHFFFAOYSA-K
    InChI:  InChI=1S/Bi.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+3;/p-3
  5. Tellurium(IV) bromide
    1 Citations
    Cas Number:  10031-27-3
    Formula:  TeBr4
    Molecular weight:  447.27
    Synonyms:  Tellurium tetrabromide|10031-27-3|Tellurium(IV) bromide|Tellurium bromide (TeBr4), (T-4)-|7A29EFJ1AF...
    SMILES:  Br[Te](Br)(Br)Br
    InChIKey:  PTYIPBNVDTYPIO-UHFFFAOYSA-N
    InChI:  InChI=1S/Br4Te/c1-5(2,3)4
  6. 3-Pentyn-1-ol
    Cas Number:  10229-10-4
    Formula:  C5H8O
    Molecular weight:  84.12
    Synonyms:  J-000665 | Z1033337288 | SY050545 | AI3-37256 | AKOS009156820 | FT-0616303 | EN300-66119 | 3-Pentyn-...
    SMILES:  CC#CCCO
    InChIKey:  IDYNOORNKYEHHO-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8O/c1-2-3-4-5-6/h6H,4-5H2,1H3
  7. 4-Methyl-3-nitrobenzoyl chloride
    Cas Number:  10397-30-5
    Formula:  C8H6ClNO3
    Molecular weight:  199.59
    Synonyms:  MFCD00035747 | 4-Methyl-3-nitrobenzoylchloride | p-Methyl-m-nitrobenzoylchlorid | FT-0619038 | A8008...
    SMILES:  CC1=C(C=C(C=C1)C(=O)Cl)[N+](=O)[O-]
    InChIKey:  DXMHBBURYDVYAI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6ClNO3/c1-5-2-3-6(8(9)11)4-7(5)10(12)13/h2-4H,1H3
  8. Rhodium nitrate solution
    18 Citations
    Cas Number:  10139-58-9
    Formula:  RhN3O9
    Molecular weight:  288.92
    Synonyms:  Rhodium nitrate|10139-58-9|RHODIUM(III) NITRATE|rhodium(3+);trinitrate|Nitric acid, rhodium(3+) salt...
    SMILES:  [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Rh+3]
    InChIKey:  VXNYVYJABGOSBX-UHFFFAOYSA-N
    InChI:  InChI=1S/3NO3.Rh/c3*2-1(3)4;/q3*-1;+3
  9. O-Benzyl-D-serine
    Cas Number:  10433-52-0       EC Number: 233-916-6
    Formula:  C10H13NO3
    Molecular weight:  195.22
    Synonyms:  AKOS015888366 | EINECS 233-916-6 | O-Benzyl-D-serine, >=99.0% | H-D-Ser(Bzl)-OH | (2R)-2-amino-3-phe...
    SMILES:  C1=CC=C(C=C1)COCC(C(=O)O)N
    InChIKey:  IDGQXGPQOGUGIX-SECBINFHSA-N
    InChI:  InChI=1S/C10H13NO3/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m1/s1
  10. Methyl 2,2-Dimethoxypropionate
    Cas Number:  10076-48-9
    Formula:  C6H12O4
    Molecular weight:  148.16
    Synonyms:  Propanoic acid,2-dimethoxy-, methyl ester | SCHEMBL614248 | D2382 | Prestwick_898 | Methyl (2,2-dime...
    SMILES:  CC(C(=O)OC)(OC)OC
    InChIKey:  KHQQDBIXHUJARJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O4/c1-6(9-3,10-4)5(7)8-2/h1-4H3
  11. 2-Chloronicotinamide
    2 Citations
    Cas Number:  10366-35-5
    Formula:  C6H5ClN2O
    Molecular weight:  156.57
    Synonyms:  chloronicotinamide | BCP23241 | 3-Pyridinecarboxamide, 2-chloro- | AKOS000121160 | EN300-26649 | EIN...
    SMILES:  C1=CC(=C(N=C1)Cl)C(=O)N
    InChIKey:  ZQZAHPFFZWEUCL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5ClN2O/c7-5-4(6(8)10)2-1-3-9-5/h1-3H,(H2,8,10)
  12. 2-Ethyl-1-hexylamine
    7 Citations
    Cas Number:  104-75-6       EC Number: 203-233-8
    Formula:  C8H19N
    Molecular weight:  129.24
    Synonyms:  4-04-00-00766 (Beilstein Handbook Reference) | CAS-104-75-6 | EC 203-233-8 | UN 2276 | 2-ethylhexyl ...
    SMILES:  CCCCC(CC)CN
    InChIKey:  LTHNHFOGQMKPOV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H19N/c1-3-5-6-8(4-2)7-9/h8H,3-7,9H2,1-2H3
  13. Stearyldiethanolamine
    1 Citations
    Cas Number:  10213-78-2
    Formula:  C22H47NO2
    Molecular weight:  357.62
    Synonyms:  EINECS 233-520-3 | HY-129197 | AKOS016010559 | DTXSID3036311 | UNII-7J75C7GK1M | NDLNTMNRNCENRZ-UHFF...
    SMILES:  CCCCCCCCCCCCCCCCCCN(CCO)CCO
    InChIKey:  NDLNTMNRNCENRZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H47NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(19-21-24)20-22-25/h24-25H,2-22H2,1H3
  14. 2-Dodecanol
    1 Citations
    Cas Number:  10203-28-8
    Formula:  C12H26O
    Molecular weight:  186.34
    Synonyms:  2-hydroxydodecane | AKOS009156867 | (S)-dodecan-2-ol | 4-(4-NITROPHENYL)-3-BUTEN | EINECS 233-500-4 ...
    SMILES:  CCCCCCCCCCC(C)O
    InChIKey:  XSWSEQPWKOWORN-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H26O/c1-3-4-5-6-7-8-9-10-11-12(2)13/h12-13H,3-11H2,1-2H3
  15. 4-Methoxy-3-nitrobenzamide
    Cas Number:  10397-58-7
    Formula:  C8H8N2O4
    Molecular weight:  196.16
    Synonyms:  4-Methoxy-3-nitrobenzamide|10397-58-7|Benzamide, 4-methoxy-3-nitro-|3-Nitro-p-anisamide|p-Anisamide,...
    SMILES:  COC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]
    InChIKey:  PCQFJXUTKOUTRW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N2O4/c1-14-7-3-2-5(8(9)11)4-6(7)10(12)13/h2-4H,1H3,(H2,9,11)
  16. 4-Isobutylmorpholine
    Cas Number:  10315-98-7
    Formula:  C8H17NO
    Molecular weight:  143.23
    Synonyms:  Morpholine, 4-(2-methylpropyl)- | Morpholine, 4-isobutyl- | SCHEMBL200033 | UNII-4ED4U4AW7A | EINECS...
    SMILES:  CC(C)CN1CCOCC1
    InChIKey:  QKVSMSABRNCNRS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17NO/c1-8(2)7-9-3-5-10-6-4-9/h8H,3-7H2,1-2H3
  17. 4-Chloro-3-nitroanisole
    Cas Number:  10298-80-3       EC Number: 233-674-1
    Formula:  C7H6ClNO3
    Molecular weight:  187.58
    Synonyms:  A18030 | SCHEMBL541479 | W-108860 | FT-0618079 | FT-0652585 | EN300-16633 | AM84310 | PS-5413 | SY00...
    SMILES:  COC1=CC(=C(C=C1)Cl)[N+](=O)[O-]
    InChIKey:  HISHUMDTGXICEZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClNO3/c1-12-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H3
  18. 3-(4-Hydroxyphenyl)-1-propanol
    Cas Number:  10210-17-0
    Formula:  HOC6H4(CH2)3OH
    Molecular weight:  152.19
    Synonyms:  1-Propanol, 3-(p-hydroxyphenyl)- | Dihydro-p-coumaryl alcohol;3-(p-Hydroxyphenyl)propyl alcohol | EI...
    SMILES:  C1=CC(=CC=C1CCCO)O
    InChIKey:  NJCVPQRHRKYSAZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O2/c10-7-1-2-8-3-5-9(11)6-4-8/h3-6,10-11H,1-2,7H2
  19. 3,3-Diethoxy-1-propyne
    Cas Number:  10160-87-9       EC Number: 233-430-4
    Formula:  (C2H5O)2CHC≡CH
    Molecular weight:  128.17
    Synonyms:  propargylaldehyde diethylacetal | BBL104277 | EINECS 233-430-4 | BCP18205 | Propargylaldehyde diethy...
    SMILES:  CCOC(C#C)OCC
    InChIKey:  RGUXEWWHSQGVRZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O2/c1-4-7(8-5-2)9-6-3/h1,7H,5-6H2,2-3H3
  20. Bismuth(III) nitrate hydrate
    67 Citations
    Cas Number:  10361-44-1
    Formula:  Bi(NO3)3·xH2O
    Molecular weight:  394.99(anhy)
    Synonyms:  CCRIS 7110 | PPNKDDZCLDMRHS-UHFFFAOYSA-N | Bismuth,tris(nitrato-o,o')-,(oc-6-11)-(9ci) | Nitric acid...
    SMILES:  [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Bi+3]
    InChIKey:  PPNKDDZCLDMRHS-UHFFFAOYSA-N
    InChI:  InChI=1S/Bi.3NO3/c;3*2-1(3)4/q+3;3*-1
  21. 4-Methylnaphthalen-1-ol
    Cas Number:  10240-08-1
    Formula:  C11H10O
    Molecular weight:  158.19
    Synonyms:  2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-3-CARBOXYLICACID | EN300-243455 | FT-0692533 | DTXSID60145042 |...
    SMILES:  CC1=CC=C(C2=CC=CC=C12)O
    InChIKey:  ZSUDUDXOEGHEJR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10O/c1-8-6-7-11(12)10-5-3-2-4-9(8)10/h2-7,12H,1H3
  22. 4-Nitrophenyl N-acetyl-α-D-glucosaminide
    1 Citations
    Cas Number:  10139-02-3
    Formula:  C14H18N2O8
    Molecular weight:  342.30
    Synonyms:  EINECS 233-392-9 | N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)tetrahydropyran-3-yl]acetami...
    SMILES:  CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O
    InChIKey:  OMRLTNCLYHKQCK-KSTCHIGDSA-N
    InChI:  InChI=1S/C14H18N2O8/c1-7(18)15-11-13(20)12(19)10(6-17)24-14(11)23-9-4-2-8(3-5-9)16(21)22/h2-5,10-14,17,19-20H,6H2,1H3,(H,15,18)/t10-,11-,12-,13-,14+/m1/s1
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  1. Small molecule 142 items
  2. Protein 17 items
  3. Unknown 16 items
  4. Oligosaccharide 4 items
  5. Enzyme 2 items
Target
  1. PTH1R 9 items
  2. GLP1R 9 items
  3. NPY1R 9 items
  4. NPY2R 8 items
  5. CRHR2 7 items
  6. PTH2R 7 items
  7. CALCR 7 items
  8. GLP2R 7 items
  9. NPY4R 7 items
  10. CRHR1 5 items
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  12. RAMP1 4 items
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  14. GIPR 3 items
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  25. NPY5R 3 items
  26. KCNMA1 3 items
  27. DPP4 2 items
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  29. KCNA6 2 items
  30. PIK3CG 2 items
  31. PIK3CA 2 items
  32. PIK3CB 2 items
  33. PIK3CD 2 items
  34. RAMP2 2 items
  35. ADCYAP1R1 2 items
  36. LPAR1 2 items
  37. CALCRL 2 items
  38. MC2R 2 items
  39. ASIC1 2 items
  40. KCNA3 2 items
  41. KCNA2 2 items
  42. MTOR 2 items
  43. CYP3A4 1 item
  44. CFTR 1 item
  45. EGF 1 item
  46. GPR55 1 item
  47. EGFR 1 item
  48. PRLHR 1 item
  49. HCRTR1 1 item
  50. TRPM2 1 item
  51. TRPM3 1 item
  52. GALR1 1 item
  53. KCNJ6 1 item
  54. KISS1R 1 item
  55. HRH1 1 item
  56. MET 1 item
  57. KCNA7 1 item
  58. SLCO1B1 1 item
  59. SLCO1B3 1 item
  60. SLC6A2 1 item
  61. SCTR 1 item
  62. SCN5A 1 item
  63. TOP1 1 item
  64. SLCO2B1 1 item
  65. PTGS1 1 item
  66. MC5R 1 item
  67. LOXL2 1 item
  68. MC4R 1 item
  69. MC3R 1 item
  70. ABCG2 1 item
  71. CHRM3 1 item
  72. CHRM4 1 item
  73. HTR2A 1 item
  74. ABCA1 1 item
  75. NPR2 1 item
  76. NPR1 1 item
  77. HTR2C 1 item
  78. F2 1 item
  79. KCNJ8 1 item
  80. KCNN4 1 item
  81. GCGR 1 item
  82. GALR2 1 item
  83. KCNJ5 1 item
  84. HCRTR2 1 item
  85. P2RX3 1 item
  86. P2RX4 1 item
  87. KCNA10 1 item
  88. KCNJ11 1 item
  89. KCNB1 1 item
  90. KCNA1 1 item
  91. KCND2 1 item
  92. MC1R 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 30 items
  2. Lyophilized 7 items
  3. Liquid 3 items
Purity
  1. ≥98% 75 items
  2. ≥97% 41 items
  3. ≥99% 41 items
  4. ≥99.9% metals basis 32 items
  5. ≥99.99% metals basis 32 items
  6. ≥95% 31 items
  7. ≥99.999% metals basis 13 items
  8. ≥98%(GC) 11 items
  9. ≥99.95% metals basis 11 items
  10. ≥97%(HPLC) 10 items
  11. ≥96% 9 items
  12. ≥90% 8 items
  13. ≥99.5% 8 items
  14. ≥95%(HPLC) 5 items
  15. ≥98%(HPLC) 4 items
  16. ≥99.5%(T) 4 items
  17. ≥95%(GC) 3 items
  18. ≥95%(SDS-PAGE) 3 items
  19. ≥97%(GC) 3 items
  20. ≥98%(SDS-PAGE) 3 items
  21. ≥99%(HPLC) 3 items
  22. ≥99.5% metals basis 3 items
  23. ≥99.8% 3 items
  24. ≥99.98% metals basis 3 items
  25. ≥99.995% metals basis 3 items
  26. ≥85%(GC) 2 items
  27. ≥96%(GC) 2 items
  28. ≥97%(SDS-PAGE) 2 items
  29. ≥98%(T) 2 items
  30. ≥99%(GC) 2 items
  31. ≥99%(T) 2 items
  32. ≥99.97% metals basis 2 items
  33. ≥99.99% metals basis(REO) 2 items
  34. ≥15% 1 item
  35. ≥80% 1 item
  36. ≥85% 1 item
  37. ≥85%(HPLC) 1 item
  38. ≥88%(GC) 1 item
  39. ≥90%(HPLC) 1 item
  40. ≥92% 1 item
  41. ≥93% 1 item
  42. ≥94% 1 item
  43. ≥95%(T) 1 item
  44. ≥96%(HPLC) 1 item
  45. ≥97%(T) 1 item
  46. ≥98% cyclodextrin basis(HPLC) 1 item
  47. ≥98%(HPLC)(N) 1 item
  48. ≥98.5% 1 item
  49. ≥99% metals basis 1 item
  50. ≥99%(SEC-HPLC) 1 item
  51. ≥99.5 atom% D 1 item
  52. ≥99.5%(GC) 1 item
  53. ≥99.6% metals basis 1 item
  54. ≥99.8% metals basis 1 item
  55. ≥99.9% metals basis(REO) 1 item
  56. ≥99.998% metals basis 1 item
  57. ≥99.9999% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 125 items
  2. PrimorTrace™ 46 items
  3. AR 25 items
  4. anhydrous 20 items
  5. ACS 17 items
  6. Ph.Eur. 8 items
  7. Suitable for Analysis 8 items
  8. analytical standard 7 items
  9. Premium pure 7 items
  10. Carrier Free 6 items
  11. for cell culture 6 items
  12. GMP 6 items
  13. Ultra dry 6 items
  14. EnzymoPure™ 6 items
  15. Animal Free 5 items
  16. Bioactive 5 items
  17. BioReagent 5 items
  18. for molecular biology 5 items
  19. Ultra pure 5 items
  20. UltraBio™ 5 items
  21. ActiBioPure™ 4 items
  22. High Performance 4 items
  23. Chromatographic grade 2 items
  24. for DNA and RNA applications 2 items
  25. for DNA synthesis 2 items
  26. for electrophoresis 2 items
  27. high-purity 2 items
  28. PCR Reagent 2 items
  29. PharmPure™ 2 items
  30. Reagent Grade 2 items
  31. Recombinant 2 items
  32. technical grade 2 items
  33. 废弃Ph. Eur. 2 items
  34. Azide Free 1 item
  35. Biological Stain 1 item
  36. BP 1 item
  37. ChP 1 item
  38. endotoxin tested 1 item
  39. for fluorescence analysis 1 item
  40. for insect cell culture 1 item
  41. for plant cell culture 1 item
  42. for synthesis 1 item
  43. GR 1 item
  44. Low Endotoxin 1 item
  45. Premium-Grade Reagents 1 item
  46. PrimorTrace™ Ultra 1 item
  47. puriss. 1 item
  48. puriss. p.a. 1 item
  49. Standard for GC 1 item
  50. UltraPureChrom™ 1 item
  51. USP 1 item
Action Type
  1. AGONIST 68 items
  2. ANTAGONIST 20 items
  3. INHIBITOR 11 items
  4. CHANNEL BLOCKER 10 items
  5. BLOCKER 2 items
  6. GATING INHIBITOR 1 item
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