Transmembrane Transporters-Aladdin Scientific

Wish List Compare

Glipizide, Sulfonylurea receptor 1, Kir6.2 blocker

Grade & Purity:

Moligand™

10mM in DMSO

Cas Number: 29094-61-9(DMSO)

Formula: C₂₁H₂₇N₅O₄S Molecular Weight: 445.54

SMILES: CC1=NC=C(N=C1)C(=O)NCCC2=CC=C(C=C2)[S](=O)(=O)NC(=O)NC3CCCCC3

Synonyms: CP-28720 | N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-2-pyrazinecarboxamide

Details

Pricing Close

Wish List Compare

Gliquidone

Grade & Purity:

10mM in DMSO

Cas Number: 33342-05-1(DMSO)

Formula: C₂₇H₃₃N₃O₆S Molecular Weight: 527.63

SMILES: COC1=CC2=C(C=C1)C(C)(C)C(=O)N(CCC3=CC=C(C=C3)[S](=O)(=O)NC(=O)NC4CCCCC4)C2=O

Synonyms: Glurenorm | Benzenesulfonamide, N-[(cyclohexylamino)carbonyl]-4-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H...

Details

Pricing Close

Wish List Compare

Gliclazide, Sulfonylurea receptor 1, Kir6.2 blocker

Grade & Purity:

10mM in DMSO

Cas Number: 21187-98-4(DMSO)

Formula: C₁₅H₂₁N₃O₃S Molecular Weight: 323.41

SMILES: CC1=CC=C(C=C1)[S](=O)(=O)NC(=O)NN2CC3CCCC3C2

Synonyms: N-[[(hexahydrocyclopenta[c]pyrrol-2(1H)-yl)amino]carbonyl]-4-methyl-benzenesulfonamide

Details

Pricing Close

Wish List Compare

Glimepiride

Grade & Purity:

Moligand™

10mM in DMSO

Cas Number: 93479-97-1(DMSO)

Formula: C₂₄H₃₄N₄O₅S Molecular Weight: 490.62

SMILES: CCC1=C(C)CN(C(=O)NCCC2=CC=C(C=C2)[S](=O)(=O)NC(=O)NC3CCC(C)CC3)C1=O

Synonyms: 1-(4-(2-(3-ethyl-4-methyl-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamido)ethyl)phenylsulfonyl)-3-((1r,4r)-4-methylcyclohe...

Details

Pricing Close

Wish List Compare

Hexadecyltrioctadecylammonium bromide

Grade & Purity:

≥95%

Cas Number: 179737-01-0

Formula: C₇₀H₁₄₄BrN Molecular Weight: 1079.8

IUPAC Name: hexadecyl(trioctadecyl)azanium;bromide

SMILES: CCCCCCCCCCCCCCCCCC[N+](CCCCCCCCCCCCCCCC)(CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC.[Br-]

InChIKey: AFQGZZSWHCOSRW-UHFFFAOYSA-M

InChI: InChI=1S/C70H144N.BrH/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-71(67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4,69-65-61-57-53-49-45-41-38-show more

Synonyms: DTXSID20584130 | hexadecyl(trioctadecyl)azanium;bromide | 1-Octadecanaminium, N-hexadecyl-N,N-dioctadecyl-, bromide (...

Details

Pricing Close

Wish List Compare

Hydrogen ionophore II

Grade & Purity:

≥98%

Cas Number: 70268-36-9

Formula: C₂₄H₄₃N Molecular Weight: 345.60

IUPAC Name: 4-nonadecylpyridine

SMILES: CCCCCCCCCCCCCCCCCCCC1=CC=NC=C1

InChIKey: UMOIOBOWJASTRT-UHFFFAOYSA-N

InChI: InChI=1S/C24H43N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-20-22-25-23-21-24/h20-23H,2-19H2,1H3

Details

Pricing Close

Wish List Compare

Octadecyl isonicotinate

Grade & Purity:

≥95%

Cas Number: 103225-02-1

Formula: C₂₄H₄₁NO₂ Molecular Weight: 375.59

IUPAC Name: octadecyl pyridine-4-carboxylate

SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C1=CC=NC=C1

InChIKey: VXDJNEIVBJLMMZ-UHFFFAOYSA-N

InChI: InChI=1S/C24H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-27-24(26)23-18-20-25-21-19-23/h18-21H,2-17,22H2,1H3

Synonyms: J-000908 | Flukabrand selectophore,hydrogen*ionoph ore iv | Octadecyl isonicotinate # | Hydrogen ionophore IV, Select...

Details

Pricing Close

Wish List Compare

Ibutilide Fumarate, HERG blocker

Grade & Purity:

10mM in DMSO

Cas Number: 122647-32-9(DMSO)

Formula: (C₂₀H₃₆N₂O₃S)₂·C₄H₄O₄ Molecular Weight: 885.23

SMILES: CCCCCCCN(CC)CCCC(O)C1=CC=C(N[S](C)(=O)=O)C=C1.CCCCCCCN(CC)CCCC(O)C2=CC=C(N[S](C)(=O)=O)C=C2.OC(=O)\C=C\C(O)=O

Synonyms: U-70226E | N-[4-[4-(ethylheptylamino)-1-hydroxybutyl]phenyl]-methanesulfonamide, (2E)-2-butenedioate (2:1)

Details

Pricing Close

Wish List Compare

Lansoprazole, Potassium-transporting ATPase inhibitor

Grade & Purity:

Moligand™

10mM in DMSO

Cas Number: 103577-45-3(DMSO)

Formula: C₁₆H₁₄F₃N₃O₂S Molecular Weight: 369.36

SMILES: CC1=C(OCC(F)(F)F)C=CN=C1C[S](=O)C2=NC3=CC=CC=C3[NH]2

Synonyms: A-65006, AG-1749 | 2-((3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methylsulfinyl)-1H-benzo[d]imidazole

Details

Pricing Close

Wish List Compare

Lappaconitine

Grade & Purity:

10mM in DMSO

Cas Number: 32854-75-4

Formula: C₃₂H₄₄N₂O₈ Molecular Weight: 584.7

IUPAC Name: [(1S,2S,3S,4S,5R,6S,8S,9R,13S,16S,17S)-11-ethyl-3,8-dihydroxy-4,6,16-trimethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl] 2-acetamshow more

SMILES: CCN1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5(C6OC)O)OC)O)OC)OC(=O)C7=CC=CC=C7NC(=O)C

InChIKey: NWBWCXBPKTTZNQ-MUVXNFNYSA-N

InChI: InChI=1S/C32H44N2O8/c1-6-34-16-29(42-28(36)18-9-7-8-10-21(18)33-17(2)35)12-11-25(40-4)31-23(29)14-20(26(31)34)30(37)15-22(39-3)19-13-24(31)32(30,38)27show more

Synonyms: Lannaconitine

Details

Pricing Close

Wish List Compare

Lead ionophore IV

Grade & Purity:

≥98%

Cas Number: 145237-46-3

Formula: C₆₀H₈₄N₄O₄S₄ Molecular Weight: 1053.59

IUPAC Name: N,N-dimethyl-2-[[5,11,17,23-tetratert-butyl-26,27,28-tris[2-(dimethylamino)-2-sulfanylideneethoxy]-25-pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(2show more

SMILES: CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3OCC(=S)N(C)C)CC4=CC(=CC(=C4OCC(=S)N(C)C)CC5=C(C(=CC(=C5)C(C)(C)C)C2)OCC(=S)N(C)C)C(C)(C)C)C(C)(C)C)OCC(=S)N(C)C

InChIKey: CDVPPFVKRDRQTO-UHFFFAOYSA-N

InChI: InChI=1S/C60H84N4O4S4/c1-57(2,3)45-25-37-21-39-27-46(58(4,5)6)29-41(54(39)66-34-50(70)62(15)16)23-43-31-48(60(10,11)12)32-44(56(43)68-36-52(72)64(19)2show more

Synonyms: tert-Butylcalix[4]arene-tetrakis(N,N-dimethylthioacetamide)

Details

Pricing Close

Wish List Compare

Lithium ionophore II

Grade & Purity:

Moligand™

≥98%

Cas Number: 80547-18-8

Formula: C₂₄H₄₆N₂O₂ Molecular Weight: 394.63

IUPAC Name: (1S,2R)-1-N,1-N,2-N,2-N-tetrakis(2-methylpropyl)cyclohexane-1,2-dicarboxamide

SMILES: CC(C)CN(CC(C)C)C(=O)C1CCCCC1C(=O)N(CC(C)C)CC(C)C

InChIKey: GPFAWYFTCKIPRA-SZPZYZBQSA-N

InChI: InChI=1S/C24H46N2O2/c1-17(2)13-25(14-18(3)4)23(27)21-11-9-10-12-22(21)24(28)26(15-19(5)6)16-20(7)8/h17-22H,9-16H2,1-8H3/t21-,22+

Synonyms: (1R,2S)-1-N,1-N,2-N,2-N-tetrakis(2-methylpropyl)cyclohexane-1,2-dicarboxamide | 1,2-Cyclohexanedicarboxamide, N,N,N',...

Details

Pricing Close