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Search results for: '848-404-3'

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  1. methyl 2-(3-aminocyclobutyl)acetate;hydrochloride
    Cas Number:  2126163-26-4       EC Number: 848-902-0, 855-742-5, 858-850-0
    Synonyms:  MFCD28501736 | SY270407 | Methyl 2-(3-aminocyclobutyl)acetate hydrochloride | METHYL CIS-2-(3-AMINOC...
    SMILES:  COC(=O)CC1CC(C1)N.Cl
    InChIKey:  ORRPBBWOUPVSJR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO2.ClH/c1-10-7(9)4-5-2-6(8)3-5;/h5-6H,2-4,8H2,1H3;1H
  2. 4-Methyloctanoic acid
    Cas Number:  54947-74-9       EC Number: 259-404-2
    Formula:  C9H18O2
    Molecular weight:  158.24
    Synonyms:  4-methyl octanoic acid | FEMA 3575 | FEMA No. 3575 | HIRCINOIC ACID | Z1203162093 | 5545264N9R | AKO...
    SMILES:  CCCCC(C)CCC(=O)O
    InChIKey:  LEGGANXCVQPIAI-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18O2/c1-3-4-5-8(2)6-7-9(10)11/h8H,3-7H2,1-2H3,(H,10,11)
  3. 1H-Indazole-4-carbaldehyde
    Cas Number:  669050-70-8       EC Number: 848-499-1
    Formula:  C8H6N2O
    Molecular weight:  146.15
    Synonyms:  AC-29552 | AKOS005255304 | EN300-303677 | J-504681 | SY035919 | BCP23454 | 1H-Indazole-4-carboxaldeh...
    SMILES:  C1=CC(=C2C=NNC2=C1)C=O
    InChIKey:  FPJXNCKSPFGQGC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6N2O/c11-5-6-2-1-3-8-7(6)4-9-10-8/h1-5H,(H,9,10)
  4. α-Hydroxyisobutyric acid
    2 Citations
    Cas Number:  594-61-6       EC Number: 209-848-8
    Formula:  C4H8O3
    Molecular weight:  104.1
    Synonyms:  Propanoic acid, 2-hydroxy-2-methyl- | 2-hydroxy-2-methylpropanoicacid | Q2735617 | l-2-methyllactate...
    SMILES:  CC(C)(C(=O)O)O
    InChIKey:  BWLBGMIXKSTLSX-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8O3/c1-4(2,7)3(5)6/h7H,1-2H3,(H,5,6)
  5. Potassium thioacetate
    16 Citations
    Cas Number:  10387-40-3       EC Number: 233-848-7
    Formula:  C2H3KOS
    Molecular weight:  114.21
    Synonyms:  AFNBMGLGYSGFEZ-UHFFFAOYSA-M | AKOS015837812 | potassium ethanethioate | Potassium thioacetate | J-52...
    SMILES:  CC(=S)[O-].[K+]
    InChIKey:  AFNBMGLGYSGFEZ-UHFFFAOYSA-M
    InChI:  InChI=1S/C2H4OS.K/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
  6. 1-Bromo-2-fluoro-3-iodobenzene
    Cas Number:  958458-89-4       EC Number: ‘856-848-4
    Formula:  C6H3BrFI
    Molecular weight:  300.89
    Synonyms:  AKOS027386430 | Z1269161863 | DS-18698 | A905484 | 3-Bromo-2-fluoroiodobenzene | MFCD13194483 | EN30...
    SMILES:  C1=CC(=C(C(=C1)I)F)Br
    InChIKey:  AEBOPKUWEXVTNN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3BrFI/c7-4-2-1-3-5(9)6(4)8/h1-3H
  7. 5-Amino-1H-quinolin-2-one
    Cas Number:  61317-32-6       EC Number: 848-650-1
    Formula:  C9H8N2O
    Molecular weight:  160.17
    Synonyms:  SY105843 | 2(1H)-Quinolinone, 5-amino- | 5-Amino-2-hydroxyquinoline | 5-aminoquinolone | 5-AMINO-2(1...
    SMILES:  C1=CC(=C2C=CC(=O)NC2=C1)N
    InChIKey:  DANDEJPAZFBPAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8N2O/c10-7-2-1-3-8-6(7)4-5-9(12)11-8/h1-5H,10H2,(H,11,12)
  8. Thiodicarb
    2 Citations
    Cas Number:  59669-26-0       EC Number: 261-848-7
    Formula:  C10H18N4O4S3
    Molecular weight:  354.47
    Synonyms:  AS-74993 | NCGC00163872-01 | (1-methylsulfanylethylideneamino) N-methyl-N-[methyl-(1-methylsulfanyle...
    SMILES:  CC(=NOC(=O)N(C)SN(C)C(=O)ON=C(C)SC)SC
    InChIKey:  XDOTVMNBCQVZKG-MKICQXMISA-N
    InChI:  InChI=1S/C10H18N4O4S3/c1-7(19-5)11-17-9(15)13(3)21-14(4)10(16)18-12-8(2)20-6/h1-6H3/b11-7+,12-8+
  9. 2-aminothiophene-3-carboxylic acid
    Cas Number:  56387-08-7       EC Number: 848-936-6
    Formula:  C5H5NO2S
    Molecular weight:  143.16
    Synonyms:  MFCD03426102 | 2-aminothiophene-3-carboxylic | DTXSID50363692 | FT-0649872 | SY258634 | TS-00048 | 3...
    SMILES:  C1=CSC(=C1C(=O)O)N
    InChIKey:  OHMLBZKIUZTEOC-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5NO2S/c6-4-3(5(7)8)1-2-9-4/h1-2H,6H2,(H,7,8)
  10. methyl (1S,3R)-3-aminocyclopentane-1-carboxylate hydrochloride
    Cas Number:  180323-49-3       EC Number: 820-116-2, 848-004-9
    Formula:  C7H14ClNO2
    Molecular weight:  179.64
    Synonyms:  (1S,3R)-methyl3-aminocyclopentanecarboxylatehydrochloride | MFCD27922569 | DS-10041 | Methyl cis-3-A...
    SMILES:  COC(=O)C1CCC(C1)N.Cl
    InChIKey:  CKMCJNXERREXFB-RIHPBJNCSA-N
    InChI:  InChI=1S/C7H13NO2.ClH/c1-10-7(9)5-2-3-6(8)4-5;/h5-6H,2-4,8H2,1H3;1H/t5-,6+;/m0./s1
  11. 3，6-Dibromo-9-(oxiran-2-ylmethyl)-9H-carbazole
    Cas Number:  85446-05-5       EC Number: 866-848-6
    SMILES:  C1C(O1)CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
    InChIKey:  DGMRGIDWASSLGY-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H11Br2NO/c16-9-1-3-14-12(5-9)13-6-10(17)2-4-15(13)18(14)7-11-8-19-11/h1-6,11H,7-8H2
  12. cis-4-aminocyclohexanecarbonitrile;hydrochloride
    Cas Number:  1387445-51-3       EC Number: 842-848-1, 878-552-4
    Formula:  C7H13ClN2
    Molecular weight:  160.65
    Synonyms:  AKOS025403891 | (1S,4S)-4-AMINOCYCLOHEXANE-1-CARBONITRILE HYDROCHLORIDE | SB32692 | SCHEMBL20569829 ...
    SMILES:  C1CC(CCC1C#N)N.Cl
    InChIKey:  BTLVSLNZSMIPCW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12N2.ClH/c8-5-6-1-3-7(9)4-2-6;/h6-7H,1-4,9H2;1H
  13. 4,4',6,6'-Tetramethyl-2,2'-bipyridine
    Cas Number:  4444-27-3       EC Number: ‘848-859-8
    Formula:  C14H16N2
    Molecular weight:  212.29
    Synonyms:  MFCD11042529 | 4,4 inverted exclamation mark ,6,6 inverted exclamation mark -Tetramethyl-2,2 inverte...
    SMILES:  CC1=CC(=NC(=C1)C2=CC(=CC(=N2)C)C)C
    InChIKey:  SMLORZJGJAWILX-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H16N2/c1-9-5-11(3)15-13(7-9)14-8-10(2)6-12(4)16-14/h5-8H,1-4H3
  14. GPR40 agonist 6
    Cas Number:  1798751-25-3(DMSO)
    Formula:  C20H19NO4
    Molecular weight:  337.37
    SMILES:  CC1=C(COC2=CC=C(CCC(O)=O)C=C2)N=C(C3=CC=CC=C3)O1
  15. cis-3-aminocyclopentane-1-carboxylic acid hydrochloride
    Cas Number:  19042-35-4       EC Number: 848-737-4
    Formula:  C6H12ClNO2
    Molecular weight:  165.62
    Synonyms:  A934114 | MFCD23106173 | XFA78044 | AKOS025146856 | NSC27385 | NSC-27385 | (1R,3S)-3-aminocyclopenta...
    SMILES:  C1CC(CC1C(=O)O)N.Cl
    InChIKey:  YJRMNPPUVLZEIJ-JBUOLDKXSA-N
    InChI:  InChI=1S/C6H11NO2.ClH/c7-5-2-1-4(3-5)6(8)9;/h4-5H,1-3,7H2,(H,8,9);1H/t4-,5+;/m1./s1
  16. 4-Vinyl-1-cyclohexene
    Cas Number:  100-40-3       EC Number: 202-848-9
    Formula:  C8H12
    Molecular weight:  108.18
    Synonyms:  4-05-00-00406 (Beilstein Handbook Reference) | BRN 1901553 | V0023 | DTXCID601437 | LS-13442 | 4-Eth...
    SMILES:  C=CC1CCC=CC1
    InChIKey:  BBDKZWKEPDTENS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12/c1-2-8-6-4-3-5-7-8/h2-4,8H,1,5-7H2
  17. 6-bromo-2,2-difluoro-spiro[3.3]heptane
    Cas Number:  2260937-26-4       EC Number: 848-890-7
    Formula:  C7H9F2Br
    Molecular weight:  211.05
    Synonyms:  6-bromo-2,2-difluorospiro[3.3]heptane | 6-bromo-2,2-difluoro-spiro[3.3]heptane | BS-43729 | EN300-67...
    SMILES:  C1C(CC12CC(C2)(F)F)Br
    InChIKey:  ZHRVVQWMNQSYHU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9BrF2/c8-5-1-6(2-5)3-7(9,10)4-6/h5H,1-4H2
  18. 1，4-Dioxo-1，2，3，4-tetrahydrophthalazine-6-carboxylic acid
    Cas Number:  42972-13-4       EC Number: 848-810-0
    Formula:  C9H6N2O4
    Molecular weight:  206.15
    SMILES:  C1=CC2=C(C=C1C(=O)O)C(=O)NNC2=O
    InChIKey:  FXXJJBDOKNNGQF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6N2O4/c12-7-5-2-1-4(9(14)15)3-6(5)8(13)11-10-7/h1-3H,(H,10,12)(H,11,13)(H,14,15)
  19. 2-oxabicyclo[2.1.1]hexane-4-carboxylic acid
    Cas Number:  1784145-36-3       EC Number: 852-848-3
    Formula:  C6H8O3
    Molecular weight:  128.13
    Synonyms:  EN300-1604607 | 1784145-36-3 | AT20090 | SCHEMBL22834976 | (1r,4r)-2-oxabicyclo[2.1.1]hexane-4-carbo...
    SMILES:  C1C2CC1(CO2)C(=O)O
    InChIKey:  BQBKRRKIZVFNCB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8O3/c7-5(8)6-1-4(2-6)9-3-6/h4H,1-3H2,(H,7,8)
  20. (1r,4r)-4-aminocyclohexane-1-carbonitrile hydrochloride
    Cas Number:  873537-33-8       EC Number: 842-848-1, 878-552-4
    Formula:  C7H13ClN2
    Molecular weight:  160.65
    Synonyms:  AKOS025403891 | (1S,4S)-4-AMINOCYCLOHEXANE-1-CARBONITRILE HYDROCHLORIDE | SB32692 | SCHEMBL20569829 ...
    SMILES:  C1CC(CCC1C#N)N.Cl
    InChIKey:  BTLVSLNZSMIPCW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12N2.ClH/c8-5-6-1-3-7(9)4-2-6;/h6-7H,1-4,9H2;1H
  21. Trimethylsilyl acetate
    Cas Number:  2754-27-0       EC Number: 220-404-2
    Formula:  C5H12OSi
    Molecular weight:  132.23
    Synonyms:  CH3COOSi(CH3)3 | DTXSID90883723 | Ethyl (2E)-2-cyano-3-(1H-indolyl-3-yl)acrylate | Silanol, acetate ...
    SMILES:  CC(=O)O[Si](C)(C)C
    InChIKey:  QHUNJMXHQHHWQP-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12O2Si/c1-5(6)7-8(2,3)4/h1-4H3
  22. , Activator of CFTR;Channel blocker of K v1.1;Channel blocker of K v1.2;Channel blocker of K v1.7;Channel blocker of K v3.1;Activator of TRPV1
    Capsaicin, Activator of CFTR;Channel blocker of K v1.1;Channel blocker of K v1.2;Channel blocker of K v1.7;Channel blocker of K v3.1;Activator of TRPV1
    38 Citations
    Cas Number:  404-86-4       EC Number: 206-969-8
    Formula:  C18H27NO3
    Molecular weight:  305.41
    Synonyms:  CAPSAICIN (USP-RS) | 6-Nonenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-8-methyl-, (E)- | N-[(4-Hyd...
    SMILES:  CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
    InChIKey:  YKPUWZUDDOIDPM-SOFGYWHQSA-N
    InChI:  InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+
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Molecule Type
  1. Small molecule 63 items
  2. Protein 8 items
  3. Unknown 5 items
Target
  1. TRPV1 5 items
  2. KCNA7 4 items
  3. KCNC1 4 items
  4. PLG 4 items
  5. KCNA2 4 items
  6. KCNA1 4 items
  7. CYP1A2 1 item
  8. CYP2D6 1 item
  9. CFTR 1 item
  10. EGF 1 item
  11. MST1R 1 item
  12. FLT4 1 item
  13. KISS1R 1 item
  14. FLT3 1 item
  15. FGFR1 1 item
  16. FGFR2 1 item
  17. FGFR3 1 item
  18. MET 1 item
  19. MERTK 1 item
  20. TRPV4 1 item
  21. PDE4D 1 item
  22. PDE3A 1 item
  23. PDE4C 1 item
  24. PDGFRB 1 item
  25. PDE5A 1 item
  26. PDE4A 1 item
  27. PDE4B 1 item
  28. CA1 1 item
  29. CA2 1 item
  30. CA9 1 item
  31. FLT1 1 item
  32. KDR 1 item
  33. F2 1 item
  34. NTRK2 1 item
  35. NTRK1 1 item
  36. ALPL 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 7 items
  3. Cell Culture 5 items
Species
  1. Human 6 items
  2. Leeche 1 item
Active
  1. Bioactivity 7 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Lyophilized 7 items
  2. Solid 6 items
  3. Liquid 1 item
Purity
  1. ≥97% 63 items
  2. ≥98% 36 items
  3. ≥95% 17 items
  4. ≥99% 8 items
  5. ≥95%(SDS-PAGE) 5 items
  6. ≥90% 3 items
  7. ≥96% 3 items
  8. ≥97%(GC) 3 items
  9. ≥98%(GC) 3 items
  10. ≥98%(SDS-PAGE) 3 items
  11. ≥95%(HPLC) 2 items
  12. ≥97%(HPLC) 2 items
  13. ≥97%(SDS-PAGE) 2 items
  14. ≥99%(GC) 2 items
  15. ≥60%(HPLC) 1 item
  16. ≥95%(N) 1 item
  17. ≥96%(GC) 1 item
  18. ≥98%(HPLC) 1 item
  19. ≥98%(HPLC)(T) 1 item
  20. ≥99 atom% D 1 item
  21. ≥99%(SEC-HPLC) 1 item
  22. ≥99.6% 1 item
  23. ≥99.9% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 2 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 10 items
  2. analytical standard 9 items
  3. Bioactive 7 items
  4. Carrier Free 7 items
  5. ActiBioPure™ 6 items
  6. Animal Free 6 items
  7. High Performance 6 items
  8. GMP 4 items
  9. EnzymoPure™ 4 items
  10. Azide Free 3 items
  11. BioReagent 2 items
  12. Nature 2 items
  13. Recombinant 2 items
  14. AR 1 item
  15. for cell culture 1 item
  16. high-purity 1 item
  17. Low Endotoxin 1 item
  18. PharmPure™ 1 item
  19. sublimed grade 1 item
  20. technical grade 1 item
  21. UltraBio™ 1 item
  22. USP 1 item
Action Type
  1. INHIBITOR 6 items
  2. ACTIVATOR 2 items
  3. CHANNEL BLOCKER 2 items
  4. AGONIST 1 item
  5. OPENER 1 item
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