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Search results for: '812-291-9'

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  1. (Toluene-3,4-dithiolato)zinc(II)
    Cas Number:  29726-21-4
    Formula:  C7H6S2Zn
    Molecular weight:  219.63
    Synonyms:  zinc;4-methylbenzene-1,2-dithiolate | Zinc, [4-methyl-1,2-benzenedithiolato(2-)-kappaS,kappaS']- | a...
    SMILES:  CC1=CC(=C(C=C1)[S-])[S-].[Zn+2]
    InChIKey:  WSPDPEGUBOEWME-UHFFFAOYSA-L
    InChI:  InChI=1S/C7H8S2.Zn/c1-5-2-3-6(8)7(9)4-5;/h2-4,8-9H,1H3;/q;+2/p-2
  2. , Heat-stable enterotoxin receptor agonist
    linaclotide, Heat-stable enterotoxin receptor agonist
    Cas Number:  851199-59-2       EC Number: 812-291-9
    Synonyms:  linaclotidum | L-Tyrosine, L-cysteinyl-L-cysteinyl-L-alpha-glutamyl-L-tyrosyl-L-cysteinyl-L-cysteiny...
    SMILES:  CC1C(=O)NC2CSSCC3C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(NC(=O)CNC(=O)C(NC2=O)C(C)O)C(=O)NC(CC4=CC=C(C=C4)O)C(=O)O)C(=O)NC(CSSCC(C(=O)N3)N)C(=O)NC(C(=O)N5CCCC5C(=O)N1)CC(=O)N)CC6=CC=C(C=C6)O)CCC(=O)O
    InChIKey:  KXGCNMMJRFDFNR-WDRJZQOASA-N
    InChI:  InChI=1S/C59H79N15O21S6/c1-26-47(82)69-41-25-101-99-22-38-52(87)65-33(13-14-45(80)81)49(84)66-34(16-28-5-9-30(76)10-6-28)50(85)71-40(54(89)72-39(23-97-96-20-32(60)48(83)70-38)53(88)67-35(18-43(61)78)5See more
  3. LTI-291
    Cas Number:  1919820-28-2
    Formula:  C20H30N4O2
    Molecular weight:  358.48
    Synonyms:  5,7-Dimethyl-N-(4-pentoxycyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide | LTI291 | LTI-291 | HY-...
    SMILES:  CCCCCOC1CCC(CC1)NC(=O)C2=C3N=C(C=C(N3N=C2)C)C
    InChIKey:  HZILSILAELSWKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H30N4O2/c1-4-5-6-11-26-17-9-7-16(8-10-17)23-20(25)18-13-21-24-15(3)12-14(2)22-19(18)24/h12-13,16-17H,4-11H2,1-3H3,(H,23,25)
  4. Tricyclazol solution
    15 Citations
    Cas Number:  41814-78-2       EC Number: 255-559-5
    Formula:  C9H7N3S
    Molecular weight:  189.24
    Synonyms:  TRICYCLAZOLE|41814-78-2|Tricyclazone|Beam|Blascide|Sivic|Pilarblas|Tricyclazol|Tizole|Trizole|Elanco...
    SMILES:  CC1=C2C(=CC=C1)SC3=NN=CN23
    InChIKey:  DQJCHOQLCLEDLL-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7N3S/c1-6-3-2-4-7-8(6)12-5-10-11-9(12)13-7/h2-5H,1H3
  5. L-Aspartic acid
    270 Citations
    Cas Number:  56-84-8       EC Number: 200-291-6
    Formula:  C4H7NO4
    Molecular weight:  133.10
    Synonyms:  Acide aspartique | Asparaginsaeure | Aspartic acid [USAN:USP:INN] | Aspatofort | EINECS 200-291-6 | ...
    SMILES:  N[C@@H](CC(O)=O)C(O)=O
    InChIKey:  CKLJMWTZIZZHCS-REOHCLBHSA-N
    InChI:  InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1
  6. , Agonist of DP 1 receptor;Agonist of DP 2 receptor
    L-888,291, Agonist of DP 1 receptor;Agonist of DP 2 receptor
    Cas Number:  1030017-51-6
    Formula:  C19H15ClFNO2S
    Molecular weight:  375.85
    Synonyms:  2-(9-((4-Chlorophenyl)thio)-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetic acid | HY-111271...
    SMILES:  C1CN2C3=C(C=CC(=C3)F)C(=C2C1CC(=O)O)SC4=CC=C(C=C4)Cl
    InChIKey:  GSBAVONRPNJJOH-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H15ClFNO2S/c20-12-1-4-14(5-2-12)25-19-15-6-3-13(21)10-16(15)22-8-7-11(18(19)22)9-17(23)24/h1-6,10-11H,7-9H2,(H,23,24)
  7. 1,6-Dioxacyclododecane-7,12-dione
    1 Citations
    Cas Number:  777-95-7       EC Number: 212-291-3
    Formula:  C10H16O4
    Molecular weight:  200.23
    Synonyms:  DTXSID70228330 | AKOS028114726 | AS-61225 | butylene adipate | K085AS8U9A | UNII-K085AS8U9A | 1,6-DI...
    SMILES:  C1CCC(=O)OCCCCOC(=O)C1
    InChIKey:  AXKZIDYFAMKWSA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16O4/c11-9-5-1-2-6-10(12)14-8-4-3-7-13-9/h1-8H2
  8. , Norepinephrine transporter inhibitor
    Viloxazine hydrochloride, Norepinephrine transporter inhibitor
    Cas Number:  35604-67-2
    Formula:  C13H20ClNO3
    Molecular weight:  273.76
    Synonyms:  2-((2-Ethoxyphenoxy)methyl)morpholine hydrochloride | Viloxazine HCl | SPN-812 | 2-(o-ethoxyphenoxym...
    SMILES:  CCOC1=CC=CC=C1OCC2CNCCO2.Cl
    InChIKey:  HJOCKFVCMLCPTP-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H19NO3.ClH/c1-2-15-12-5-3-4-6-13(12)17-10-11-9-14-7-8-16-11;/h3-6,11,14H,2,7-10H2,1H3;1H
  9. 4-Chlorobenzenesulfinic acid
    Cas Number:  100-03-8       EC Number: 202-812-2
    Formula:  C6H5ClO2S
    Molecular weight:  176.62
    SMILES:  C1=CC(=CC=C1S(=O)O)Cl
    InChIKey:  AOQYAMDZQAEDLO-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5ClO2S/c7-5-1-3-6(4-2-5)10(8)9/h1-4H,(H,8,9)
  10. 5-Chloro-1H-indazole
    Cas Number:  698-26-0
    Formula:  C7H5ClN2
    Molecular weight:  152.6
    Synonyms:  5-Chloro-1H-indazole|698-26-0|1H-Indazole, 5-chloro-|5-Chloroindazole|5-CHLORO INDAZOLE|CHEMBL246746...
    SMILES:  C1=CC2=C(C=C1Cl)C=NN2
    InChIKey:  FVNCILPDWNBPLK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5ClN2/c8-6-1-2-7-5(3-6)4-9-10-7/h1-4H,(H,9,10)
  11. 1-Methyl-1-cyclohexanecarbonyl chloride
    Cas Number:  2890-61-1
    Formula:  C8H13ClO
    Molecular weight:  160.645
    Synonyms:  1-METHYLCYCLOHEXANECARBONYL CHLORIDE|2890-61-1|1-METHYL-1-CYCLOHEXANECARBOXYLIC ACID CHLORIDE|1-meth...
    SMILES:  CC1(CCCCC1)C(=O)Cl
    InChIKey:  STPXIOFWKOIYHX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13ClO/c1-8(7(9)10)5-3-2-4-6-8/h2-6H2,1H3
  12. 2-Chloro-6-isopropoxypyridine
    Cas Number:  89481-98-1       EC Number: 812-829-2
    SMILES:  CC(C)OC1=NC(=CC=C1)Cl
    InChIKey:  KDBNSRRLAJSKEF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10ClNO/c1-6(2)11-8-5-3-4-7(9)10-8/h3-6H,1-2H3
  13. 2-Bromo-N-Methyl-N-(4-Nitrophenyl)Acetamide
    Cas Number:  23543-31-9       EC Number: 812-557-4
    SMILES:  CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)CBr
    InChIKey:  MHYGOCXPOWBZGK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9BrN2O3/c1-11(9(13)6-10)7-2-4-8(5-3-7)12(14)15/h2-5H,6H2,1H3
  14. 3-Chlorobenzhydrazide
    Cas Number:  1673-47-8
    Formula:  C7H7ClN2O
    Molecular weight:  170.6
    Synonyms:  3-Chlorobenzhydrazide | 3-chlorobenzhyrazide | SCHEMBL316626 | STK065126 | ETHYLDIMETHYLAMINOPROPYL ...
    SMILES:  C1=CC(=CC(=C1)Cl)C(=O)NN
    InChIKey:  PHRDZSRVSVNQRN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7ClN2O/c8-6-3-1-2-5(4-6)7(11)10-9/h1-4H,9H2,(H,10,11)
  15. Pyrrolnitrin
    Cas Number:  1018-71-9       EC Number: 213-812-7
    SMILES:  C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C2=CNC=C2Cl
    InChIKey:  QJBZDBLBQWFTPZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6Cl2N2O2/c11-8-3-1-2-6(10(8)14(15)16)7-4-13-5-9(7)12/h1-5,13H
  16. , Excitatory amino acid transporter 1;Excitatory amino acid transporter 2;Excitatory amino acid transporter 3;Excitatory amino acid transporter 4;Excitatory amino acid transporter 5
    [³H]L-aspartic acid, Excitatory amino acid transporter 1;Excitatory amino acid transporter 2;Excitatory amino acid transporter 3;Excitatory amino acid transporter 4;Excitatory amino acid transporter 5
    Synonyms:  Acide aspartique | Asparaginsaeure | Aspartic acid [USAN:USP:INN] | Aspatofort | EINECS 200-291-6 | ...
    SMILES:  OC(=O)C[C@@H](C(=O)O)N
    InChIKey:  CKLJMWTZIZZHCS-REOHCLBHSA-N
    InChI:  InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1
  17. , Agonist of DP 1 receptor
    BW 245C, Agonist of DP 1 receptor
    Cas Number:  75693-75-3
    Synonyms:  5-(6-carboxyhexyl)-1-(3-cyclohexyl-3-hydroxypropyl) hydantoin | GTPL1878 | 7-[1-(3-Cyclohexyl-3-hydr...
    SMILES:  OC(=O)CCCCCCC1C(=O)NC(=O)N1CCC(C1CCCCC1)O
    InChIKey:  ZIDQIOZJEJFMOH-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H32N2O5/c22-16(14-8-4-3-5-9-14)12-13-21-15(18(25)20-19(21)26)10-6-1-2-7-11-17(23)24/h14-16,22H,1-13H2,(H,23,24)(H,20,25,26)
  18. 2-(4-ethyl-3-iodophenyl)-2-Methylpropanoic acid
    Cas Number:  1256584-73-2       EC Number: 812-218-0
    Formula:  C12H15IO2
    Molecular weight:  318.15
    SMILES:  CCC1=C(C=C(C=C1)C(C)(C)C(=O)O)I
    InChIKey:  RUVGXZCQYVEAKQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15IO2/c1-4-8-5-6-9(7-10(8)13)12(2,3)11(14)15/h5-7H,4H2,1-3H3,(H,14,15)
  19. Zinc Laurate
    Cas Number:  2452-01-9       EC Number: 291-199-5, 219-518-5
    SMILES:  CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].[Zn+2]
    InChIKey:  GPYYEEJOMCKTPR-UHFFFAOYSA-L
    InChI:  InChI=1S/2C12H24O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12(13)14;/h2*2-11H2,1H3,(H,13,14);/q;;+2/p-2
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  1. Small molecule 29 items
  2. Protein 10 items
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  1. GRIN1 8 items
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  44. KCNN4 1 item
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  48. MC1R 1 item
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  1. Functional Studies 6 items
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  1. Human 4 items
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  1. Bioactivity 5 items
Animal free
  1. Yes 3 items
Carrier free
  1. Yes 6 items
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  1. ≥97% 30 items
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  8. ≥95%(HPLC) 2 items
  9. ≥96% 2 items
  10. ≥97%(SDS-PAGE) 2 items
  11. ≥85%(HPLC) 1 item
  12. ≥90%(HPLC) 1 item
  13. ≥95%(T) 1 item
  14. ≥97 atom% 13C,≥95% 1 item
  15. ≥98%(T) 1 item
  16. ≥99%(AT) 1 item
  17. ≥99%(HPLC) 1 item
  18. ≥99%(SEC-HPLC) 1 item
  19. ≥99%(T) 1 item
  20. ≥99.5%(T) 1 item
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  1. Full length protein 3 items
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  1. Recombinant 6 items
Grade
  1. Moligand™ 51 items
  2. Carrier Free 6 items
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  10. UltraBio™ 3 items
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  12. for cell culture 2 items
  13. high-purity 2 items
  14. Recombinant 2 items
  15. Ultra pure 2 items
  16. AR 1 item
  17. Azide Free 1 item
  18. endotoxin tested 1 item
  19. for insect cell culture 1 item
  20. for ion pair chromatography 1 item
  21. for synthesis 1 item
  22. Low Endotoxin 1 item
  23. PharmPure™ 1 item
Action Type
  1. AGONIST 29 items
  2. INHIBITOR 6 items
  3. CHANNEL BLOCKER 5 items
  4. ANTAGONIST 3 items
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