Potassium Channel-Aladdin Scientific

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Linoleoyl glycine

Grade & Purity:

≥97%

Cas Number: 2764-03-6

Formula: C₂₀H₃₅NO₃ Molecular Weight: 337.5

IUPAC Name: 2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]acetic acid

SMILES: CCCCCC=CCC=CCCCCCCCC(=O)NCC(=O)O

InChIKey: YCRHZEHWEYAHCO-HZJYTTRNSA-N

InChI: InChI=1S/C20H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(22)21-18-20(23)24/h6-7,9-10H,2-5,8,11-18H2,1H3,(H,21,22)(H,23,24)/b7-6-,10-9-

Synonyms: 2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]acetic acid | Glycine-linoleamide | SCHEMBL6681636 | NCGC00161201-06 | HMS17...

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Levcromakalim

Grade & Purity:

≥99%

Cas Number: 94535-50-9

Formula: C₁₆H₁₈N₂O₃ Molecular Weight: 286.33

IUPAC Name: (3S,4R)-3-hydroxy-2,2-dimethyl-4-(2-oxopyrrolidin-1-yl)-3,4-dihydrochromene-6-carbonitrile

SMILES: CC1(C(C(C2=C(O1)C=CC(=C2)C#N)N3CCCC3=O)O)C

InChIKey: TVZCRIROJQEVOT-CABCVRRESA-N

InChI: InChI=1S/C16H18N2O3/c1-16(2)15(20)14(18-7-3-4-13(18)19)11-8-10(9-17)5-6-12(11)21-16/h5-6,8,14-15,20H,3-4,7H2,1-2H3/t14-,15+/m1/s1

Synonyms: 1-((3S,4R)-6-Ethynyl-3-hydroxy-2,2-dimethyl-chroman-4-yl)-pyrrolidin-2-one | 2-Methyl-4-pentanone oxime | BRN 3622889...

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ZM 226600

Grade & Purity:

≥98%

Cas Number: 147695-92-9 Compound CID: 5240098

Formula: C₁₆H₁₄F₃NO₄S Molecular Weight: 373.35

IUPAC Name: N-[4-(benzenesulfonyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide

SMILES: CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2)(C(F)(F)F)O

InChIKey: LJLXQHHFAKVTNP-UHFFFAOYSA-N

InChI: InChI=1S/C16H14F3NO4S/c1-15(22,16(17,18)19)14(21)20-11-7-9-13(10-8-11)25(23,24)12-5-3-2-4-6-12/h2-10,22H,1H3,(H,20,21)

Synonyms: HMS3266N14 | BRD-A62209527-001-03-7 | DTXSID80967829 | N-[4-(Phenylsulfonyl)-phenyl]-3,3,3,-trifluoro-2-hydroxy-2-met...

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PK-THPP

Grade & Purity:

≥98%

Cas Number: 1332454-07-5 Compound CID: 53464059

Formula: C₂₉H₃₂N₄O₂ Molecular Weight: 468.59

IUPAC Name: 1-[1-[6-(4-phenylbenzoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidin-4-yl]butan-1-one

SMILES: CCCC(=O)C1CCN(CC1)C2=NC=NC3=C2CN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChIKey: CJZGRIRZVHNUSM-UHFFFAOYSA-N

InChI: InChI=1S/C29H32N4O2/c1-2-6-27(34)23-13-16-32(17-14-23)28-25-19-33(18-15-26(25)30-20-31-28)29(35)24-11-9-22(10-12-24)21-7-4-3-5-8-21/h3-5,7-12,20,23H,2show more

Synonyms: 1-[1-[6-([1,1′-Biphenyl]-4-ylcarbonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl]-4-piperidinyl]-1-butanone | PKT...

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Flecainide-d3

Cas Number: 127413-31-4

Formula: C₁₇H₁₇D₃F₆N₂O₃ Molecular Weight: 417.36

IUPAC Name: 2,4,5-trideuterio-N-(piperidin-2-ylmethyl)-3,6-bis(2,2,2-trifluoroethoxy)benzamide

SMILES: C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F

InChIKey: DJBNUMBKLMJRSA-JZLVSFENSA-N

InChI: InChI=1S/C17H20F6N2O3/c18-16(19,20)9-27-12-4-5-14(28-10-17(21,22)23)13(7-12)15(26)25-8-11-3-1-2-6-24-11/h4-5,7,11,24H,1-3,6,8-10H2,(H,25,26)/i4D,5D,7D

Synonyms: HY-W010950S | AKOS030243259 | DTXSID40675897 | N-(Piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide-d3 | ...

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Disopyramide phosphate salt, Sodium channel alpha subunit blocker

Grade & Purity:

≥97%

Cas Number: 22059-60-5 EC Number: 244-756-1

Formula: C₂₁H₃₂N₃O₅P Molecular Weight: 437.47

IUPAC Name: 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide;phosphoric acid

SMILES: CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)N)C(C)C.OP(=O)(O)O

InChIKey: CGDDQFMPGMYYQP-UHFFFAOYSA-N

InChI: InChI=1S/C21H29N3O.H3O4P/c1-16(2)24(17(3)4)15-13-21(20(22)25,18-10-6-5-7-11-18)19-12-8-9-14-23-19;1-5(2,3)4/h5-12,14,16-17H,13,15H2,1-4H3,(H2,22,25);(show more

Synonyms: Disopyramide (phosphate) | Disopyramide phosphate (JAN/USP) | DISOPYRAMIDE PHOSPHATE [WHO-DD] | HMS3652M20 | LP00411 ...

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Margatoxin, Channel blocker of K v1.1;Channel blocker of K v1.2;Channel blocker of K v1.3;Channel blocker of K v1.7

Grade & Purity:

Moligand™

Cas Number: 145808-47-5 Compound CID: 121596045

Formula: C₁₇₈H₂₈₆N₅₂O₅₀S₇ Molecular Weight: 4178.96

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(aS,1R,3aS,4S,10S,16S,19R,22S,25S,28S,34S,37S,40R,45R,48S,51S,57S,60S,63S,69S,72S,75S,78S,85R,88S,91R,94S)-40-[[(2S)-6-aminoshow more

SMILES: CCC(C)C(C(=O)NC(C(C)CC)C(=O)NC(CC(=O)N)C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)NC1CSSCC2C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC3CSSCC(C(=O)NC(C(=O)N4CCCC4C(=Oshow more

InChIKey: OVJBOPBBHWOWJI-FYNXUGHNSA-N

InChI: InChI=1S/C178H286N52O50S7/c1-15-91(7)140(225-172(273)141(92(8)16-2)224-169(270)138(190)96(12)233)171(272)211-114(75-134(189)240)158(259)223-139(90(5)6show more

Synonyms: UNII-6197NL836C | 6197NL836C | HB1083 | Margatoxin | C178H286N52O50S7

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Quinine hydrochloride

Grade & Purity:

≥98%

Cas Number: 130-89-2 Compound CID: 91558

Formula: C₂₀H₂₄N₂O₂.HCl Molecular Weight: 360.88

IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;hydrochloride

SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.Cl

InChIKey: LBSFSRMTJJPTCW-DSXUQNDKSA-N

InChI: InChI=1S/C20H24N2O2.ClH/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;1H/t1show more

Synonyms: Cinchonan-9-ol, 6'-methoxy-, hydrochloride (1:?), (8alpha,9R)- | EINECS 205-001-1 | MFCD00078498 | Oprea1_423239 | QU...

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, Gating inhibitor of K ir3.2;Channel blocker of K v1.5;Channel blocker of K v4.3;Channel blocker of Na v1.5

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1-Butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide, Gating inhibitor of K ir3.2;Channel blocker of K v1.5;Channel blocker of K v4.3;Channel blocker of Na v1.5

Grade & Purity:

Moligand™

≥97%

Cas Number: 38396-39-3

Formula: C₁₈H₂₈N₂O Molecular Weight: 288.43

IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide

SMILES: CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C

InChIKey: LEBVLXFERQHONN-UHFFFAOYSA-N

InChI: InChI=1S/C18H28N2O/c1-4-5-12-20-13-7-6-11-16(20)18(21)19-17-14(2)9-8-10-15(17)3/h8-10,16H,4-7,11-13H2,1-3H3,(H,19,21)

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(±)-Naringenin

Grade & Purity:

analytical standard

Moligand™

Cas Number: 67604-48-2 EC Number: 266-769-1

Formula: C₁₅H₁₂O₅ Molecular Weight: 272.26

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

SMILES: C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O

InChIKey: FTVWIRXFELQLPI-UHFFFAOYSA-N

InChI: InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2

Synonyms: 4H-1-Benzopyran-4-one,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (S)- | EINECS 266-769-1 | NCGC00017346-04 | NCGC0...

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(R)-N-Acetyl-6-(4-aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone

Cas Number: 220246-81-1 Compound CID: 9816296

Formula: C₁₃H₁₅N₃O₂ Molecular Weight: 245.28

IUPAC Name: N-[4-[(4R)-4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]phenyl]acetamide

SMILES: CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C

InChIKey: GDZXNMWZXLDEKG-MRVPVSSYSA-N

InChI: InChI=1S/C13H15N3O2/c1-8-7-12(18)15-16-13(8)10-3-5-11(6-4-10)14-9(2)17/h3-6,8H,7H2,1-2H3,(H,14,17)(H,15,18)/t8-/m1/s1

Synonyms: dihydropyridazinone 6a | N-[4-[(4R)-4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]phenyl]acetamide | (R)-N-(4-(4-methy...

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(Z)-4-Hydroxy-N-desmethyl Tamoxifen (mixture of isomers), Inhibitor of CYP19A1

Grade & Purity:

Moligand™

Cas Number: 112093-28-4 EC Number: 683-027-6, 808-709-4

Formula: C₂₅H₂₇NO₂ Molecular Weight: 373.49

IUPAC Name: 4-[(Z)-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol

SMILES: CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCNC)C3=CC=CC=C3

InChIKey: MHJBZVSGOZTKRH-IZHYLOQSSA-N

InChI: InChI=1S/C25H27NO2/c1-3-24(19-7-5-4-6-8-19)25(20-9-13-22(27)14-10-20)21-11-15-23(16-12-21)28-18-17-26-2/h4-16,26-27H,3,17-18H2,1-2H3/b25-24-

Synonyms: Phenol, 4-[(1Z)-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]- | Phenol, 4-(1-(4-(2-(methylamino)ethoxy]...

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