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Search results for: '2227206-60-0'

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  1. 2-(1-methoxycyclopropyl)ethan-1-amine hydrochloride
    Cas Number:  2227206-60-0
    Synonyms:  2-(1-Methoxycyclopropyl)ethan-1-amine hydrochloride | 2227206-60-0 | 2-(1-METHOXYCYCLOPROPYL)ETHAN-1...
    SMILES:  COC1(CC1)CCN.Cl
    InChIKey:  KDHAMTUMBYUWOT-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO.ClH/c1-8-6(2-3-6)4-5-7;/h2-5,7H2,1H3;1H
  2. 2-(dimethoxymethyl)-6-(methylamino)pyridine-3-carbaldehyde
    Cas Number:  2227206-52-0
    Formula:  C10H14N2O3
    Molecular weight:  210.23
    Synonyms:  2-(dimethoxymethyl)-6-(methylamino)pyridine-3-carbaldehyde | 2227206-52-0 | MFCD31695975 | PB42029 |...
    SMILES:  CNC1=NC(=C(C=C1)C=O)C(OC)OC
    InChIKey:  NDNMUQQBOAUKPO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14N2O3/c1-11-8-5-4-7(6-13)9(12-8)10(14-2)15-3/h4-6,10H,1-3H3,(H,11,12)
  3. ethyl 1-ethyl-4-methyl-1H-pyrazole-5-carboxylate
    Cas Number:  2227206-28-0
    Formula:  C9H14N2O2
    Molecular weight:  182.22
    Synonyms:  ethyl 1-ethyl-4-methyl-1H-pyrazole-5-carboxylate | 2227206-28-0 | MFCD31695979 | PB42027 | AS-78922 ...
    SMILES:  CCN1C(=C(C=N1)C)C(=O)OCC
    InChIKey:  LNOQXHDAYMHVSM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14N2O2/c1-4-11-8(7(3)6-10-11)9(12)13-5-2/h6H,4-5H2,1-3H3
  4. 3-cyanooxetane-3-carboxylic acid
    Cas Number:  1609178-60-0       EC Number: 853-369-2
    Formula:  C5H5NO3
    Molecular weight:  127.1
    Synonyms:  1609178-60-0 | E88372 | PS-18822 | EN300-1083504 | 3-cyanooxetane-3-carboxylic acid
    SMILES:  C1C(CO1)(C#N)C(=O)O
    InChIKey:  SZJXKKMZESNRJJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5NO3/c6-1-5(4(7)8)2-9-3-5/h2-3H2,(H,7,8)
  5. Technical pH Buffer solutions（pH 4.60±0.02）
    Synonyms:  Technical pH Buffer solutions
  6. Dichlorobis[3-(di-t-butylphosphino)propylamine]ruthenium(II)
    Cas Number:  1196147-60-0
    Formula:  C22H52Cl2N2P2Ru
    Molecular weight:  578.58
    Synonyms:  Dichlorobis[3-(di-t-butylphosphino)propylamine]ruthenium(II) | 3-ditert-butylphosphanylpropan-1-amin...
    SMILES:  CC(C)(C)P(CCCN)C(C)(C)C.CC(C)(C)P(CCCN)C(C)(C)C.Cl[Ru]Cl
    InChIKey:  NSPIEVFIMGNWDW-UHFFFAOYSA-L
    InChI:  InChI=1S/2C11H26NP.2ClH.Ru/c2*1-10(2,3)13(9-7-8-12)11(4,5)6;;;/h2*7-9,12H2,1-6H3;2*1H;/q;;;;+2/p-2
  7. Buffer, Reference Standard, pH 8.60 ± 0.01 at 25°C
  8. 1,2-ditricosanoyl-sn-glycero-3-phosphocholine
    1 Citations
    Cas Number:  112241-60-8
    Formula:  C54H108NO8P
    Molecular weight:  930.411
    Synonyms:  1,2-Ditricosanoyl-sn-glycero-3-phosphocholine|112241-60-8|[(2R)-2,3-di(tricosanoyloxy)propyl] 2-(tri...
    SMILES:  CCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC
    InChIKey:  XGMMADXONKETMF-OIVUAWODSA-N
    InChI:  InChI=1S/C54H108NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-53(56)60-50-52(51-62-64(58,59)61-49-48-55(3,4)5)63-54(57)47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9See more
  9. 4-Bromobenzofuran
    Cas Number:  128868-60-0
    Formula:  C8H5BrO
    Molecular weight:  197
    Synonyms:  4-BROMOBENZOFURAN|128868-60-0|4-BROMO-1-BENZOFURAN|Benzofuran, 4-bromo-|MFCD09056755|4-Bromobenzo[b]...
    SMILES:  C1=CC2=C(C=CO2)C(=C1)Br
    InChIKey:  YFKGZOJEQUDHAD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5BrO/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5H
  10. 3-(aminomethyl)-1-methylcyclobutan-1-ol hydrochloride
    Cas Number:  2173105-60-5
    Synonyms:  3-(Aminomethyl)-1-methylcyclobutan-1-ol hydrochloride | 2231664-53-0 | 2173105-60-5 | trans-3-hydrox...
    SMILES:  CC1(CC(C1)CN)O.Cl
    InChIKey:  ZFARZXPVUHKMIX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO.ClH/c1-6(8)2-5(3-6)4-7;/h5,8H,2-4,7H2,1H3;1H
  11. 2,5,6-Trichloropyrimidin-4-amine
    13 Citations
    Cas Number:  28969-60-0
    Formula:  C4H2Cl3N3
    Molecular weight:  198.44
    Synonyms:  2,5,6-Trichloropyrimidin-4-amine|28969-60-0|4-Amino-2,5,6-trichloropyrimidine|2,5,6-TRICHLORO-PYRIMI...
    SMILES:  C1(=C(N=C(N=C1Cl)Cl)N)Cl
    InChIKey:  GLDNZPLPEYLLNS-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H2Cl3N3/c5-1-2(6)9-4(7)10-3(1)8/h(H2,8,9,10)
  12. trans-3-(trifluoromethyl)cyclobutanol
    Cas Number:  2091782-60-2
    Formula:  C5H7OF3
    Molecular weight:  140.1
    Synonyms:  3-(Trifluoromethyl)cyclobutan-1-ol | 1788054-83-0 | trans-3-(trifluoromethyl)cyclobutanol | 3-(Trifl...
    SMILES:  C1C(CC1O)C(F)(F)F
    InChIKey:  XGAGIAQWWXHRJN-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7F3O/c6-5(7,8)3-1-4(9)2-3/h3-4,9H,1-2H2
  13. 3-(trifluoromethyl)cyclobutanol
    Cas Number:  1788054-83-0
    Formula:  C5H7OF3
    Molecular weight:  140.1
    Synonyms:  3-(Trifluoromethyl)cyclobutan-1-ol | 1788054-83-0 | trans-3-(trifluoromethyl)cyclobutanol | 3-(Trifl...
    SMILES:  C1C(CC1O)C(F)(F)F
    InChIKey:  XGAGIAQWWXHRJN-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7F3O/c6-5(7,8)3-1-4(9)2-3/h3-4,9H,1-2H2
  14. cis-3-(aminomethyl)-1-methyl-cyclobutanol;hydrochloride
    Cas Number:  2379394-94-0
    Formula:  C6H13NO·HCl
    Molecular weight:  151.63
    Synonyms:  3-(Aminomethyl)-1-methylcyclobutan-1-ol hydrochloride | 2231664-53-0 | 2173105-60-5 | trans-3-hydrox...
    SMILES:  CC1(CC(C1)CN)O.Cl
    InChIKey:  ZFARZXPVUHKMIX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO.ClH/c1-6(8)2-5(3-6)4-7;/h5,8H,2-4,7H2,1H3;1H
  15. 3-(4-chlorophenyl)cyclobutane-1-carboxylic acid
    Cas Number:  1384429-60-0       EC Number: 820-881-2
    Formula:  C11H11ClO2
    Molecular weight:  210.66
    Synonyms:  EN300-104862 | 3-(4-Chlorophenyl)cyclobutanecarboxylic Acid | DTXSID901242333 | 1384429-60-0 | SY140...
    SMILES:  C1C(CC1C(=O)O)C2=CC=C(C=C2)Cl
    InChIKey:  CSCPLLVXRGZRBL-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11ClO2/c12-10-3-1-7(2-4-10)8-5-9(6-8)11(13)14/h1-4,8-9H,5-6H2,(H,13,14)
  16. trans-3-(aminomethyl)-1-methyl-cyclobutanol;hydrochloride
    Cas Number:  2231664-53-0
    Synonyms:  3-(Aminomethyl)-1-methylcyclobutan-1-ol hydrochloride | 2231664-53-0 | 2173105-60-5 | trans-3-hydrox...
    SMILES:  CC1(CC(C1)CN)O.Cl
    InChIKey:  ZFARZXPVUHKMIX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO.ClH/c1-6(8)2-5(3-6)4-7;/h5,8H,2-4,7H2,1H3;1H
  17. 1,3-oxazol-4-ylmethanamine hydrochloride
    Cas Number:  1072806-60-0
    Formula:  C4H7ClN2O
    Molecular weight:  134.56
    Synonyms:  4-Oxazolemethanamine hydrochloride|1072806-60-0|847490-98-6|4-(Aminomethyl)oxazole Hydrochloride|oxa...
    SMILES:  C1=C(N=CO1)CN.Cl
    InChIKey:  AFADDGJWYGIXSB-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6N2O.ClH/c5-1-4-2-7-3-6-4;/h2-3H,1,5H2;1H
  18. methyl 2-(aminomethyl)pyrimidine-5-carboxylate hydrochloride
    Cas Number:  1788041-60-0
    Synonyms:  Methyl 2-(aminomethyl)pyrimidine-5-carboxylate hydrochloride | 1788041-60-0 | Methyl 2-(aminomethyl)...
    SMILES:  COC(=O)C1=CN=C(N=C1)CN.Cl
    InChIKey:  QHOVZTVDHVIBNK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9N3O2.ClH/c1-12-7(11)5-3-9-6(2-8)10-4-5;/h3-4H,2,8H2,1H3;1H
  19. benzyl N-(3-hydroxycyclobutyl)carbamate
    Cas Number:  130396-60-0
    Formula:  C12H15NO3
    Molecular weight:  221.256
    Synonyms:  cis-Benzyl 3-hydroxycyclobutylcarbamate|130396-60-0|1403766-86-8|trans-Benzyl 3-hydroxycyclobutylcar...
    SMILES:  C1C(CC1O)NC(=O)OCC2=CC=CC=C2
    InChIKey:  BCFMGQOQYWGLIL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15NO3/c14-11-6-10(7-11)13-12(15)16-8-9-4-2-1-3-5-9/h1-5,10-11,14H,6-8H2,(H,13,15)
  20. Ethylenediaminetetraacetic acid trisodium salt concentrate
    Cas Number:  85715-60-2
    Formula:  C10H13N2Na3O8·xH2O
    Molecular weight:  358.19(anhydrous basis)
    Synonyms:  85715-60-2|Edetate trisodium monohydrate|10378-22-0|Sequestrene sodium 3|Ethylenediaminetetraacetic ...
    SMILES:  C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.[Na+].[Na+].[Na+]
    InChIKey:  KKTNQJMZBPLVKM-UHFFFAOYSA-K
    InChI:  InChI=1S/C10H16N2O8.3Na.H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;;1H2/q;3*+1;/p-3
  21. 2-bromo-9,9-difluoro-7-iodo-9H-fluorene
    Cas Number:  1499193-60-0
    Formula:  C13H6BrF2I
    Molecular weight:  406.996
    Synonyms:  AKOS030526045 | AS-53463 | FT-0747052 | MFCD28964411 | SB18155 | OL10049 | AMY34728 | 1499193-60-0 |...
    SMILES:  C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)I)(F)F
    InChIKey:  DKSYLEFLMUQPDJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H6BrF2I/c14-7-1-3-9-10-4-2-8(17)6-12(10)13(15,16)11(9)5-7/h1-6H
  22. 3,5-Dimethylpyridin-4-amine
    Cas Number:  43078-60-0
    Formula:  C7H10N2
    Molecular weight:  122.2
    Synonyms:  3,5-dimethylpyridin-4-amine|43078-60-0|4-Amino-3,5-dimethylpyridine|3,5-Dimethylpyridine-4-amine|MFC...
    SMILES:  CC1=CN=CC(=C1N)C
    InChIKey:  QFLLABOTLITCPP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2/c1-5-3-9-4-6(2)7(5)8/h3-4H,1-2H3,(H2,8,9)
  23. 5-(4-fluorophenyl)isoxazole-3-carbohydrazide
    Cas Number:  763109-60-0
    Formula:  C10H8FN3O2
    Molecular weight:  221.19
    Synonyms:  5-(4-FLUOROPHENYL)ISOXAZOLE-3-CARBOHYDRAZIDE|763109-60-0|5-(4-fluorophenyl)-1,2-oxazole-3-carbohydra...
    SMILES:  C1=CC(=CC=C1C2=CC(=NO2)C(=O)NN)F
    InChIKey:  FANDPJDQVOQOBO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8FN3O2/c11-7-3-1-6(2-4-7)9-5-8(14-16-9)10(15)13-12/h1-5H,12H2,(H,13,15)
  24. 3,5-Bis(trifluoromethyl)anisole
    Cas Number:  349-60-0
    Formula:  C9H6F6O
    Molecular weight:  244.14
    Synonyms:  3,5-Bis(trifluoromethyl)anisole|349-60-0|1-methoxy-3,5-bis(trifluoromethyl)benzene|MFCD00728736|SCHE...
    SMILES:  COC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
    InChIKey:  HQZFGUOTUIHWLR-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6F6O/c1-16-7-3-5(8(10,11)12)2-6(4-7)9(13,14)15/h2-4H,1H3
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  1. Bioactivity 4 items
Animal free
  1. Yes 1 item
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  1. Yes 2 items
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  1. Solid 25 items
  2. Liquid 10 items
  3. Lyophilized 5 items
  4. Powder 3 items
Purity
  1. ≥98% 164 items
  2. ≥99% 108 items
  3. ≥97% 80 items
  4. ≥95% 66 items
  5. ≥98%(HPLC) 16 items
  6. ≥97%(HPLC) 12 items
  7. ≥95%(HPLC) 11 items
  8. ≥99%(HPLC) 6 items
  9. ≥90% 4 items
  10. ≥90%(HPLC) 4 items
  11. ≥96% 4 items
  12. ≥60% 3 items
  13. ≥80% 2 items
  14. ≥94% 2 items
  15. ≥95%(GC) 2 items
  16. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  17. ≥96%(HPLC) 2 items
  18. ≥98%(GC) 2 items
  19. ≥98%(mixture of isomers) 2 items
  20. ≥98%(T) 2 items
  21. ≥99 atom% D 2 items
  22. ≥99.9% metals basis 2 items
  23. ≥85%(HPLC) 1 item
  24. ≥90% cyclodextrin basis(HPLC) 1 item
  25. ≥90%(SDS-PAGE&SEC-HPLC) 1 item
  26. ≥90%(SDS-PAGE) 1 item
  27. ≥92%(HPLC) 1 item
  28. ≥95 atom% D,≥95% 1 item
  29. ≥95%(SDS-PAGE) 1 item
  30. ≥96%(GC) 1 item
  31. ≥97%(GC) 1 item
  32. ≥98 atom% D 1 item
  33. ≥98%(CP),≥98 atom% D 1 item
  34. ≥98%,≥99%(ee) 1 item
  35. ≥99%(SEC-HPLC) 1 item
  36. ≥99.5% metals basis 1 item
  37. ≥99.5%(4 Times Purification) 1 item
  38. ≥99.9 atom% D 1 item
  39. ≥99.95% metals basis 1 item
Protein length
  1. Full length protein 1 item
Source
  1. CHO supernatant 3 items
  2. Recombinant 3 items
  3. Native 1 item
Grade
  1. Moligand™ 95 items
  2. analytical standard 7 items
  3. Animal Free 5 items
  4. Carrier Free 5 items
  5. BioReagent 4 items
  6. sublimed grade 4 items
  7. ActiBioPure™ 3 items
  8. Azide Free 3 items
  9. Bioactive 3 items
  10. ExactAb™ 3 items
  11. for cell culture 3 items
  12. High Performance 3 items
  13. Low Endotoxin 3 items
  14. PharmPure™ 3 items
  15. Recombinant 3 items
  16. Validated 3 items
  17. EnzymoPure™ 3 items
  18. GMP 2 items
  19. Ph.Eur. 2 items
  20. USP 2 items
  21. ACS 1 item
  22. ChP 1 item
  23. CP 1 item
  24. E 460(i) 1 item
  25. FCC 1 item
  26. for DNA synthesis 1 item
  27. for electrophoresis 1 item
  28. for insect cell culture 1 item
  29. for molecular biology 1 item
  30. for synthesis 1 item
  31. high-purity 1 item
  32. JP 1 item
  33. NF 1 item
  34. pharmaceutical grade 1 item
  35. Premium pure 1 item
  36. Reagent Grade 1 item
  37. Suitable for Analysis 1 item
  38. technical grade 1 item
Action Type
  1. INHIBITOR 60 items
  2. AGONIST 33 items
  3. ANTAGONIST 14 items
  4. ALLOSTERIC MODULATOR 4 items
  5. ACTIVATOR 2 items
  6. BLOCKER 2 items
  7. NEGATIVE ALLOSTERIC MODULATOR 2 items
  8. POSITIVE MODULATOR 2 items
  9. CHANNEL BLOCKER 1 item
  10. DISRUPTING AGENT 1 item
  11. MODULATOR 1 item
  12. SEQUESTERING AGENT 1 item
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