Search results for: '20064'

: SB 200646
Cas Number: 143797-63-1

Formula: C₁₅H₁₄N₄O

Molecular weight: 266.3

Synonyms: HY-103129A | 1-(1-methylindol-5-yl)-3-(3-pyridyl)urea | UNII-RT8F72CL8L | CS-0119679 | N-(1-Methyl-1...

SMILES: CN1C=CC2=C1C=CC(=C2)NC(=O)NC3=CN=CC=C3

InChIKey: OJZZJTLBYXHUSJ-UHFFFAOYSA-N

InChI: InChI=1S/C15H14N4O/c1-19-8-6-11-9-12(4-5-14(11)19)17-15(20)18-13-3-2-7-16-10-13/h2-10H,1H3,(H2,17,18,20)

: SB 200646 hydrochloride
Cas Number: 143797-62-0

Formula: C₁₅H₁₅ClN₄O

Molecular weight: 302.76

Synonyms: SB 200646 hydrochloride | SB200646 | SB-200646 HCL | 1-(1-methylindol-5-yl)-3-pyridin-3-ylurea;hydro...

SMILES: CN1C=CC2=C1C=CC(=C2)NC(=O)NC3=CN=CC=C3.Cl

InChIKey: IGRYPUQJEDJLHC-UHFFFAOYSA-N

InChI: InChI=1S/C15H14N4O.ClH/c1-19-8-6-11-9-12(4-5-14(11)19)17-15(20)18-13-3-2-7-16-10-13;/h2-10H,1H3,(H2,17,18,20);1H

: 7-Hydroxyheptanoic acid
Cas Number: 3710-42-7

Formula: C₇H₁₄O₃

Molecular weight: 146.18

Synonyms: EN300-110288 | LMFA01050019 | Q27148170 | AKOS006276654 | Heptanoic acid, 7-hydroxy- | AS-20064 | om...

SMILES: C(CCCO)CCC(=O)O

InChIKey: PNAJBOZYCFSQDJ-UHFFFAOYSA-N

InChI: InChI=1S/C7H14O3/c8-6-4-2-1-3-5-7(9)10/h8H,1-6H2,(H,9,10)

: (2S,3S)-Ethyl 3-aminobicyclo[2.2.2]octane-2-carboxylate hydrochloride
Cas Number: 1626394-43-1 EC Number: 812-619-0

Formula: C₁₁H₂₀ClNO₂

Molecular weight: 233.73

Synonyms: Ethyl (2S,3S)-3-aminobicyclo[2.2.2]octane-2-carboxylate HCl | AMY30188 | DS-20064 | (1R,2S,3S,4R)-et...

SMILES: CCOC(=O)C1C2CCC(C1N)CC2.Cl

InChIKey: CFRFVTFZTABHIF-UANYXRBSSA-N

InChI: InChI=1S/C11H19NO2.ClH/c1-2-14-11(13)9-7-3-5-8(6-4-7)10(9)12;/h7-10H,2-6,12H2,1H3;1H/t7?,8?,9-,10-;/m0./s1

S587521
(2S,3S)-Ethyl 3-aminobicyclo[2.2.2]octane-2-carboxylate hydrochloride
- ≥97%
| Pricing Close

: GSK-Bz derivative 2b, Inhibitor of TRPV4
Synonyms: compound 2b

SMILES: CC(C)NC1=NC2=C(C=C(Cl)C(Cl)=C2NC(C)=O)N1C3CCN(CC3)C4=CC=C(C=C4)C5(CCC5)C#N

InChIKey: HKOYZUBWZOWYKY-UHFFFAOYSA-N

InChI: InChI=1S/C28H32Cl2N6O/c1-17(2)32-27-34-25-23(15-22(29)24(30)26(25)33-18(3)37)36(27)21-9-13-35(14-10-21)20-7-5-19(6-8-20)28(16-31)11-4-12-28/h5-8,15,17,21H,4,9-14H2,1-3H3,(H,32,34)(H,33,37)

: Propionyl-L-carnitine
Cas Number: 20064-19-1

Formula: C₁₀H₁₉NO₄

Molecular weight: 217.26

Synonyms: (S)-Ethyl2-azido-2-phenylethanoate | Q27104808 | DTXSID40173883 | Levocarnitine propil | Propionitri...

SMILES: CCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C

InChIKey: UFAHZIUFPNSHSL-MRVPVSSYSA-N

InChI: InChI=1S/C10H19NO4/c1-5-10(14)15-8(6-9(12)13)7-11(2,3)4/h8H,5-7H2,1-4H3/t8-/m1/s1

: Cimifugin, Inhibitor of TRPV4
Cas Number: 37921-38-3

Formula: C₁₆H₁₈O₆

Molecular weight: 306.31

Synonyms: AC1L9C0B | AC-34701 | Cimitin | (2S)-2,3-Dihydro-7-(hydroxymethyl)-2-(1-hydroxy-1-methylethyl)-4-met...

SMILES: CC(C)(C1CC2=C(O1)C=C3C(=C2OC)C(=O)C=C(O3)CO)O

InChIKey: ATDBDSBKYKMRGZ-ZDUSSCGKSA-N

InChI: InChI=1S/C16H18O6/c1-16(2,19)13-5-9-11(22-13)6-12-14(15(9)20-3)10(18)4-8(7-17)21-12/h4,6,13,17,19H,5,7H2,1-3H3/t13-/m0/s1

: GSK2798745, Inhibitor of TRPV4
Synonyms: 1-(((5S,7S)-3-(5-(2-Hydroxypropan-2-yl)pyrazin-2-yl)-7-methyl-2-oxo-1-oxa-3-azaspiro(4.5)decan-7-yl)...

SMILES: C[C@@]1(CCC[C@]2(C1)CN(C(=O)O2)C3=NC=C(N=C3)C(C)(C)O)CN4C=NC5=C4C=C(C=C5)C#N

InChIKey: URCMKDJBULWNAI-DQEYMECFSA-N

InChI: InChI=1S/C25H28N6O3/c1-23(2,33)20-11-28-21(12-27-20)31-15-25(34-22(31)32)8-4-7-24(3,13-25)14-30-16-29-18-6-5-17(10-26)9-19(18)30/h5-6,9,11-12,16,33H,4,7-8,13-15H2,1-3H3/t24-,25-/m0/s1

: AM404, Inhibitor of TRPV4
Cas Number: 183718-77-6

Formula: C₂₆H₃₇NO₂

Molecular weight: 395.58

Synonyms: am404 | AM-404 | CPD000449274 | Q4652517 | N-(4-hydroxyphenyl)-eicosa-5,8,11,14-tetraenamide | CHEBI...

SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC1=CC=C(C=C1)O

InChIKey: IJBZOOZRAXHERC-DOFZRALJSA-N

InChI: InChI=1S/C26H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(29)27-24-20-22-25(28)23-21-24/h6-7,9-10,12-13,15-16,20-23,28H,2-5,8,11,14,17-19H2,1H3,(H,27,29)/b7-6-,10-9-,13-12-,16-15-

: Crotamiton, Inhibitor of TRPV4
1 Citations

Cas Number: 483-63-6 EC Number: 207-596-3

Formula: C₁₃H₁₇NO

Molecular weight: 203.28

Synonyms: CCG-39402 | NSC 758951 | component of Eurax (Salt/Mix) | Pharmakon1600-01505271 | D70888 | MLS002222...

SMILES: CCN(C1=CC=CC=C1C)C(=O)C=CC

InChIKey: DNTGGZPQPQTDQF-XBXARRHUSA-N

InChI: InChI=1S/C13H17NO/c1-4-8-13(15)14(5-2)12-10-7-6-9-11(12)3/h4,6-10H,5H2,1-3H3/b8-4+

N102062
Crotamiton, Inhibitor of TRPV4
- ≥97%(predominantly trans)
| Pricing Close

: 2,6-Diisopropylphenol, GABA-A receptor; anion channel positive allosteric modulator
17 Citations

Cas Number: 2078-54-8 EC Number: 218-206-6

Formula: C₁₂H₁₈O

Molecular weight: 178.27

Synonyms: Propofol (USAN:USP:INN:BAN) | PROPOFOL (USP-RS) | PROPOFOL [MART.] | PROPOFOL [EP MONOGRAPH] | 2,6-B...

SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)O

InChIKey: OLBCVFGFOZPWHH-UHFFFAOYSA-N

InChI: InChI=1S/C12H18O/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9,13H,1-4H3

D106369
2,6-Diisopropylphenol, GABA-A receptor; anion channel positive allosteric modulator
- ≥98%
| Pricing Close