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Search results for: '‘247-074-2'

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  1. Pentyl acrylate（stabilized with Hydroquinone）
    Cas Number:  2998-23-4       EC Number: ‘221-074-2
    Formula:  C8H14O2
    Molecular weight:  142.2
    Synonyms:  n-Amyl acrylate | N-PENTYLACRYLATE | ULDDEWDFUNBUCM-UHFFFAOYSA-N | AGR67MY1N2 | UNII-AGR67MY1N2 | AI...
    SMILES:  CCCCCOC(=O)C=C
    InChIKey:  ULDDEWDFUNBUCM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O2/c1-3-5-6-7-10-8(9)4-2/h4H,2-3,5-7H2,1H3
  2. Lead telluride(II)
    Cas Number:  1314-91-6       EC Number: 215-247-1
    Formula:  PbTe
    Molecular weight:  334.8
    Synonyms:  Lead telluride|1314-91-6|Lead(II) telluride|tellanylidenelead|Lead telluride (PbTe)|UNII-V1OG6OA4BJ|...
    SMILES:  [Te]=[Pb]
    InChIKey:  OCGWQDWYSQAFTO-UHFFFAOYSA-N
    InChI:  InChI=1S/Pb.Te
  3. CA-074 methyl ester (CA-074 Me)
    Cas Number:  147859-80-1(DMSO)
    Formula:  C19H31N3O6
    Molecular weight:  397.47
    Synonyms:  Cathepsin B Inhibitor IV | L-​Proline, N-​[[(2S,​3S)​-​3-​[(propylamino)​carbonyl]​-...
    SMILES:  CCCNC(=O)C1OC1C(=O)NC(C(C)CC)C(=O)N2CCCC2C(=O)OC
  4. Isopropyl 2-aminobenzoate
    Cas Number:  18189-02-1
    Formula:  C10H13NO2
    Molecular weight:  179.22
    Synonyms:  Isopropyl anthranilate|Isopropyl 2-aminobenzoate|18189-02-1|propan-2-yl 2-aminobenzoate|Benzoic acid...
    SMILES:  CC(C)OC(=O)C1=CC=CC=C1N
    InChIKey:  XKOZHFJYXAQZJX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13NO2/c1-7(2)13-10(12)8-5-3-4-6-9(8)11/h3-7H,11H2,1-2H3
  5. 6-Bromo-2-methyl-1H-indole
    Cas Number:  6127-19-1
    Formula:  C9H8BrN
    Molecular weight:  210.07
    Synonyms:  6-bromo-2-methyl-1h-indole|6127-19-1|6-Bromo-2-methylindole|1H-Indole, 6-bromo-2-methyl-|MFCD0866994...
    SMILES:  CC1=CC2=C(N1)C=C(C=C2)Br
    InChIKey:  PTDPLQDPOIVTQW-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8BrN/c1-6-4-7-2-3-8(10)5-9(7)11-6/h2-5,11H,1H3
  6. Boc-D-allo-Ile-OH
    Cas Number:  55780-90-0
    Formula:  C11H21NO4
    Molecular weight:  231.3
    Synonyms:  A846490 | EINECS 236-074-8 | Isoleucine, N-carboxy-, N-tert-butyl ester, L- | AM81863 | AS-49220 | (...
    SMILES:  CCC(C)C(C(=O)O)NC(=O)OC(C)(C)C
    InChIKey:  QJCNLJWUIOIMMF-JGVFFNPUSA-N
    InChI:  InChI=1S/C11H21NO4/c1-6-7(2)8(9(13)14)12-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14)/t7-,8+/m0/s1
  7. , Antagonist of H 1 receptor
    (+)-chlorpheniramine, Antagonist of H 1 receptor
    Cas Number:  25523-97-1
    Synonyms:  Phendextro | (S)-(+)-2-(p-chloro-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine | PDSP2_000608 | Pyri...
    SMILES:  CN(CC[C@H](c1ccccn1)c1ccc(cc1)Cl)C
    InChIKey:  SOYKEARSMXGVTM-HNNXBMFYSA-N
    InChI:  InChI=1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3/t15-/m0/s1
  8. , Peroxisome proliferator-activated receptor alpha agonist
    Gemfibrozil, Peroxisome proliferator-activated receptor alpha agonist
    8 Citations
    Cas Number:  25812-30-0       EC Number: 247-280-2
    Formula:  C15H22O3
    Molecular weight:  250.33
    Synonyms:  EINECS 247-280-2 | 2,2-Dimethyl-5-(2,5-xylyloxy)valeriansaeure | Gemfibrozilum | Prestwick_637 | WL-...
    SMILES:  CC1=CC(=C(C=C1)C)OCCCC(C)(C)C(=O)O
    InChIKey:  HEMJJKBWTPKOJG-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H22O3/c1-11-6-7-12(2)13(10-11)18-9-5-8-15(3,4)14(16)17/h6-7,10H,5,8-9H2,1-4H3,(H,16,17)
  9. Lead carbonate
    3 Citations
    Cas Number:  598-63-0       EC Number: 209-943-4
    Formula:  PbCO3
    Molecular weight:  267.21
    Synonyms:  UNII-43M0P24L2B | LEAD CARBONATE [HSDB] | Lead(II) carbonate | HSDB 1649 | AKOS015903238 | Carbonic ...
    SMILES:  C(=O)([O-])[O-].[Pb+2]
    InChIKey:  MFEVGQHCNVXMER-UHFFFAOYSA-L
    InChI:  InChI=1S/CH2O3.Pb/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2
  10. Span 40
    10 Citations
    Cas Number:  26266-57-9       EC Number: 247-568-8
    Formula:  C22H42O6
    Molecular weight:  402.57
    Synonyms:  Endrin 20 EC | Protachem SMP | Rheodol SP-P 10 | AI3-03901 | BCP14221 | Crill 2 | EINECS 247-568-8 |...
    SMILES:  CCCCCCCCCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O
    InChIKey:  IYFATESGLOUGBX-YVNJGZBMSA-N
    InChI:  InChI=1S/C22H42O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(25)27-17-19(24)22-21(26)18(23)16-28-22/h18-19,21-24,26H,2-17H2,1H3/t18-,19+,21+,22+/m0/s1
  11. Picoxystrobin
    9 Citations
    Cas Number:  117428-22-5
    Formula:  C18H16F3NO4
    Molecular weight:  367.32
    Synonyms:  Benzeneacetic acid, alpha-(methoxymethylene)-2-[[[6-(trifluoromethyl)-2-pyridinyl]oxy]methyl]-, meth...
    SMILES:  COC=C(C1=CC=CC=C1COC2=CC=CC(=N2)C(F)(F)F)C(=O)OC
    InChIKey:  IBSNKSODLGJUMQ-SDNWHVSQSA-N
    InChI:  InChI=1S/C18H16F3NO4/c1-24-11-14(17(23)25-2)13-7-4-3-6-12(13)10-26-16-9-5-8-15(22-16)18(19,20)21/h3-9,11H,10H2,1-2H3/b14-11+
  12. 5-Nitro-2-N-(propylamino)pyridine
    Cas Number:  25948-11-2
    Formula:  C8H11N3O2
    Molecular weight:  181.2
    Synonyms:  DTXSID00180614 | 5-Nitro-2-n-propylaminopyridine | 2-[4-(HYDROXYMETHYL)-2-NITROPHENOXY]ACETICACIDMET...
    SMILES:  CCCNC1=NC=C(C=C1)[N+](=O)[O-]
    InChIKey:  KZWODZHPEMBNTR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11N3O2/c1-2-5-9-8-4-3-7(6-10-8)11(12)13/h3-4,6H,2,5H2,1H3,(H,9,10)
  13. 2-Methylheptane
    2 Citations
    Cas Number:  592-27-8       EC Number: 209-747-9
    Formula:  C8H18
    Molecular weight:  114.23
    Synonyms:  2-Methylheptane, 98% | Q2493733 | LMFA11000604 | D91346 | YU6SU8CCVB | Methylheptane | CHEBI:88849 |...
    SMILES:  CCCCCC(C)C
    InChIKey:  JVSWJIKNEAIKJW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18/c1-4-5-6-7-8(2)3/h8H,4-7H2,1-3H3
  14. Silver 2-ethylhexanoate
    Cas Number:  26077-31-6
    Formula:  C8H15AgO2
    Molecular weight:  251.08
    Synonyms:  Silver 2-ethylhexanoate | EINECS 247-443-8 | Hexanoic acid, 2-ethyl-, silver(1+) salt (1:1) | FT-074...
    SMILES:  CCCCC(CC)C(=O)[O-].[Ag+]
    InChIKey:  WXENESFPQCWDHY-UHFFFAOYSA-M
    InChI:  InChI=1S/C8H16O2.Ag/c1-3-5-6-7(4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);/q;+1/p-1
  15. N-(1-methylheptyl)ethanolamine
    Cas Number:  26535-68-2
    Formula:  C10H23NO
    Molecular weight:  173.3
    Synonyms:  2-(octan-2-ylamino)ethanol | N-2-Octylethanolamine | DTXSID00885359 | EINECS 247-764-3 | Ethanol, 2-...
    SMILES:  CCCCCCC(C)NCCO
    InChIKey:  FTBVOJZWVWWLFB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H23NO/c1-3-4-5-6-7-10(2)11-8-9-12/h10-12H,3-9H2,1-2H3
  16. Zirconium nitride
    1 Citations
    Cas Number:  25658-42-8       EC Number: 247-166-2
    Formula:  NZr
    Molecular weight:  105.23
    Synonyms:  Zirconium(Iii) Nitride | Q205646 | Zirconium nitride, powder, pore size 1-2 mum, >=99% trace metals ...
    SMILES:  N#[Zr]
    InChIKey:  ZVWKZXLXHLZXLS-UHFFFAOYSA-N
    InChI:  InChI=1S/N.Zr
  17. 3-(DIBUTYLAMINO)PROPIONITRILE
    Cas Number:  25726-99-2
    Formula:  C11H22N2
    Molecular weight:  182.311
    Synonyms:  3-(Dibutylamino)propanenitrile|3-(Dibutylamino)propionitrile|25726-99-2|Propanenitrile, 3-(dibutylam...
    SMILES:  CCCCN(CCCC)CCC#N
    InChIKey:  XNHGXTPCDNEDCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H22N2/c1-3-5-9-13(10-6-4-2)11-7-8-12/h3-7,9-11H2,1-2H3
  18. Tinoridine Hydrochloride
    Cas Number:  25913-34-2
    Formula:  C17H20N2O2S•HCl
    Molecular weight:  352.88
    Synonyms:  BCP30905 | NCGC00016102-06 | EINECS 247-342-9 | Thieno(2,3-c)pyridine-3-carboxylic acid, 4,5,6,7-tet...
    SMILES:  CCOC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)N.Cl
    InChIKey:  LMAQHEGFQZGATE-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H20N2O2S.ClH/c1-2-21-17(20)15-13-8-9-19(11-14(13)22-16(15)18)10-12-6-4-3-5-7-12;/h3-7H,2,8-11,18H2,1H3;1H
  19. Bis(2-ethylhexyl) 3,4,5,6-tetrabromophthalate
    2 Citations
    Cas Number:  26040-51-7
    Formula:  C24H34Br4O4
    Molecular weight:  706.14
    Synonyms:  Phthalic acid, tetrabromo-, di(2-ethylhexyl) ester | Pyronil 45 | EINECS 247-426-5 | SCHEMBL2729914 ...
    SMILES:  CCCCC(CC)COC(=O)C1=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OCC(CC)CCCC
    InChIKey:  UUEDINPOVKWVAZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H34Br4O4/c1-5-9-11-15(7-3)13-31-23(29)17-18(20(26)22(28)21(27)19(17)25)24(30)32-14-16(8-4)12-10-6-2/h15-16H,5-14H2,1-4H3
  20. 3,5-Dihydroxybenzaldehyde
    2 Citations
    Cas Number:  26153-38-8       EC Number: 247-479-4
    Formula:  (HO)2C6H3CHO
    Molecular weight:  138.12
    Synonyms:  AM20120664 | AS-32854 | AKOS005258327 | 3,5-dihydroxy benzaldehyde | SCHEMBL37131 | BBL101356 | PD13...
    SMILES:  C1=C(C=C(C=C1O)O)C=O
    InChIKey:  HAQLHRYUDBKTJG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6O3/c8-4-5-1-6(9)3-7(10)2-5/h1-4,9-10H
  21. 2-Pentyl-2-cyclopenten-1-one
    Cas Number:  25564-22-1
    Formula:  C10H16O
    Molecular weight:  152.24
    Synonyms:  Q27252921 | EC 247-104-4 | HMS2230O19 | EN300-18643 | Tox21_303448 | 2-Pentyl-2-Cyclopentene-1-One |...
    SMILES:  CCCCCC1=CCCC1=O
    InChIKey:  ILHZVKAXFCDFMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h7H,2-6,8H2,1H3
  22. 1-Naphthalenesulfonic acid, 3-hydroxy-4-[(1-hydroxy-2-naphthalenyl)azo]-
    Cas Number:  25747-05-1
    Formula:  C20H14N2O5S
    Molecular weight:  394.4
    Synonyms:  1-Naphthalenesulfonic acid, 3-hydroxy-4-[(1-hydroxy-2-naphthalenyl)azo]- | 1-Naphthalenesulfonic aci...
    SMILES:  C1=CC=C2C(=C1)C=CC(=C2O)N=NC3=C(C=C(C4=CC=CC=C43)S(=O)(=O)O)O
    InChIKey:  BRDGZOLJYALNOY-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H14N2O5S/c23-17-11-18(28(25,26)27)14-7-3-4-8-15(14)19(17)22-21-16-10-9-12-5-1-2-6-13(12)20(16)24/h1-11,23-24H,(H,25,26,27)
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  1. Small molecule 93 items
  2. Protein 18 items
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  1. NPY1R 9 items
  2. PTH1R 8 items
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  1. Functional Studies 9 items
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  1. Human 6 items
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  1. Bioactivity 5 items
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  1. Yes 6 items
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  1. Yes 9 items
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  1. Lyophilized 9 items
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  1. ≥98% 56 items
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  33. ≥99.8%(GC) 1 item
  34. ≥99.99% metals basis 1 item
  35. ≥99.998% metals basis 1 item
Protein length
  1. Full length protein 4 items
  2. Protein fragment 1 item
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  1. Recombinant 9 items
Grade
  1. Moligand™ 95 items
  2. analytical standard 9 items
  3. Carrier Free 8 items
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  6. ActiBioPure™ 6 items
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  14. for synthesis 2 items
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  31. USP 1 item
Action Type
  1. AGONIST 55 items
  2. ANTAGONIST 13 items
  3. CHANNEL BLOCKER 7 items
  4. INHIBITOR 7 items
  5. DISRUPTING AGENT 1 item
  6. GATING INHIBITOR 1 item
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