Calcium Channel-Aladdin Scientific

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GSK-1016790A, Activator of TRPV4

Grade & Purity:

≥98%

Cas Number: 942206-85-1

Formula: C₂₈H₃₂Cl₂N₄O₆S₂ Molecular Weight: 655.61

IUPAC Name: N-[(2S)-1-[4-[(2S)-2-[(2,4-dichlorophenyl)sulfonylamino]-3-hydroxypropanoyl]piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-1-benzothiophene-2-carboxamide

SMILES: CC(C)CC(C(=O)N1CCN(CC1)C(=O)C(CO)NS(=O)(=O)C2=C(C=C(C=C2)Cl)Cl)NC(=O)C3=CC4=CC=CC=C4S3

InChIKey: IVYQPSHHYIAUFO-VXKWHMMOSA-N

InChI: InChI=1S/C28H32Cl2N4O6S2/c1-17(2)13-21(31-26(36)24-14-18-5-3-4-6-23(18)41-24)27(37)33-9-11-34(12-10-33)28(38)22(16-35)32-42(39,40)25-8-7-19(29)15-20(2show more

Synonyms: GSK101 | HY-19608 | GSK 1016790A | N-[(2S)-1-[4-[(2S)-2-[(2,4-dichlorophenyl)sulfonylamino]-3-hydroxypropanoyl]pipera...

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Lomerizine Dihydrochloride

Grade & Purity:

≥98%

Cas Number: 101477-54-7 Compound CID: 122125

Formula: C₂₇H₃₀F₂N₂O₃·2HCl Molecular Weight: 541.46

IUPAC Name: 1-[bis(4-fluorophenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine;dihydrochloride

SMILES: COC1=C(C(=C(C=C1)CN2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)OC)OC.Cl.Cl

InChIKey: LOGVKVSFYBBUAJ-UHFFFAOYSA-N

InChI: InChI=1S/C27H30F2N2O3.2ClH/c1-32-24-13-8-21(26(33-2)27(24)34-3)18-30-14-16-31(17-15-30)25(19-4-9-22(28)10-5-19)20-6-11-23(29)12-7-20;;/h4-13,25H,14-18show more

Synonyms: 101477-54-7, 101477-55-8(free base) | Tox21_112172 | Lomerizine Dihydrochloride, 98% | Terranas (TN) | DTXCID9026427 ...

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Nemadipine A

Grade & Purity:

≥97%

Cas Number: 54280-71-6

Formula: C₁₉H₁₈F₅NO₄ Molecular Weight: 419.34

IUPAC Name: diethyl 2,6-dimethyl-4-(2,3,4,5,6-pentafluorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

SMILES: CCOC(=O)C1=C(NC(=C(C1C2=C(C(=C(C(=C2F)F)F)F)F)C(=O)OCC)C)C

InChIKey: QABNLWXKUCMDBP-UHFFFAOYSA-N

InChI: InChI=1S/C19H18F5NO4/c1-5-28-18(26)9-7(3)25-8(4)10(19(27)29-6-2)11(9)12-13(20)15(22)17(24)16(23)14(12)21/h11,25H,5-6H2,1-4H3

Synonyms: Diethyl2,6-dimethyl-4-(2,3,4,5,6-pentafluorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

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, Gating inhibitor of Ca v1.1;Gating inhibitor of Ca v1.2;Gating inhibitor of Ca v1.3;Gating inhibitor of Ca v1.4;Activator of CFTR;Antagonist of Mineralocorticoid receptor;Allosteric modulator of P2X4

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Nimodipine, Gating inhibitor of Ca v1.1;Gating inhibitor of Ca v1.2;Gating inhibitor of Ca v1.3;Gating inhibitor of Ca v1.4;Activator of CFTR;Antagonist of Mineralocorticoid receptor;Allosteric modulator of P2X4

Grade & Purity:

Moligand™

≥98%

Cas Number: 66085-59-4 EC Number: 266-127-0

Formula: C₂₁H₂₆N₂O₇ Molecular Weight: 418.44

IUPAC Name: 3-O-(2-methoxyethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOC

InChIKey: UIAGMCDKSXEBJQ-UHFFFAOYSA-N

InChI: InChI=1S/C21H26N2O7/c1-12(2)30-21(25)18-14(4)22-13(3)17(20(24)29-10-9-28-5)19(18)15-7-6-8-16(11-15)23(26)27/h6-8,11-12,19,22H,9-10H2,1-5H3

Synonyms: Nimodipine ap | SPECTRUM1503600 | 2-methoxyethyl propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-d...

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Nicardipine, Antagonist of A 3 receptor;Channel blocker of K v1.4

Grade & Purity:

Moligand™

≥98%

Cas Number: 55985-32-5

Formula: C₂₆H₂₉N₃O₆ Molecular Weight: 479.52

IUPAC Name: 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC

InChIKey: ZBBHBTPTTSWHBA-UHFFFAOYSA-N

InChI: InChI=1S/C26H29N3O6/c1-17-22(25(30)34-4)24(20-11-8-12-21(15-20)29(32)33)23(18(2)27-17)26(31)35-14-13-28(3)16-19-9-6-5-7-10-19/h5-12,15,24,27H,13-14,16show more

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Nicardipine hydrochloride

Grade & Purity:

≥98%

Cas Number: 54527-84-3 EC Number: 259-198-4

Formula: C₂₆H₂₉N₃O₆·HCl Molecular Weight: 515.99

IUPAC Name: 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride

SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC.Cl

InChIKey: AIKVCUNQWYTVTO-UHFFFAOYSA-N

InChI: InChI=1S/C26H29N3O6.ClH/c1-17-22(25(30)34-4)24(20-11-8-12-21(15-20)29(32)33)23(18(2)27-17)26(31)35-14-13-28(3)16-19-9-6-5-7-10-19;/h5-12,15,24,27H,13-show more

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N106

Grade & Purity:

≥98%(HPLC)

Cas Number: 862974-25-2

Formula: C₁₇H₁₄N₄O₃S Molecular Weight: 354.38

IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine

SMILES: COC1=CC=C(C=C1)C2=NN=C(O2)NC3=NC4=C(C=CC=C4S3)OC

InChIKey: FBCSWQRNKAYAGY-UHFFFAOYSA-N

InChI: InChI=1S/C17H14N4O3S/c1-22-11-8-6-10(7-9-11)15-20-21-16(24-15)19-17-18-14-12(23-2)4-3-5-13(14)25-17/h3-9H,1-2H3,(H,18,19,21)

Synonyms: 4-Methoxy-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl-2-benzothiazolamine | N-106

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Lercanidipine hydrochloride hemihydrate, Voltage-gated L-type calcium channel blocker

Grade & Purity:

≥98%(HPLC)

Cas Number: 132866-11-6

Formula: C₃₆H₄₁N₃O₆ · HCl · 0.5H₂O Molecular Weight: 657.2

IUPAC Name: 5-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochlshow more

SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC(C)(C)CN(C)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC.Cl

InChIKey: WMFYOYKPJLRMJI-UHFFFAOYSA-N

InChI: InChI=1S/C36H41N3O6.ClH/c1-24-31(34(40)44-6)33(28-18-13-19-29(22-28)39(42)43)32(25(2)37-24)35(41)45-36(3,4)23-38(5)21-20-30(26-14-9-7-10-15-26)27-16-1show more

Synonyms: CAS-132866-11-6 | 5-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophe...

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NS-638

Grade & Purity:

≥96%

Cas Number: 150493-34-8

Formula: C₁₅H₁₁ClF₃N₃ Molecular Weight: 325.72

IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-(trifluoromethyl)benzimidazol-2-amine

SMILES: C1=CC(=CC=C1CN2C3=C(C=C(C=C3)C(F)(F)F)N=C2N)Cl

InChIKey: GXQCVUZORDAARJ-UHFFFAOYSA-N

InChI: InChI=1S/C15H11ClF3N3/c16-11-4-1-9(2-5-11)8-22-13-6-3-10(15(17,18)19)7-12(13)21-14(22)20/h1-7H,8H2,(H2,20,21)

Synonyms: AKOS032947353 | 2-Amino-1-(4-chlorobenzyl)-5-trifluoromethylbenzimidazole | 1H-Benzimidazol-2-amine, 1-((4-chlorophen...

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Taurolithocholic Acid-d5 Sodium Salt (Major)

Grade & Purity:

≥95%,≥95 atom% D
Deuterated from d0-d6

Cas Number: 1265476-97-8 Compound CID: 46782976

Formula: C₂₆H₃₉D₅NNaO₅S Molecular Weight: 510.72

IUPAC Name: sodium;2-[[(4R)-4-[(3R,5R,8R,10S,13R,14S)-2,2,3,4,4-pentadeuterio-3-hydroxy-10,13-dimethyl-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenashow more

SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C.[Na+]

InChIKey: YAERYJYXPRIDTO-SDXLJUFPSA-M

InChI: InChI=1S/C26H45NO5S.Na/c1-17(4-9-24(29)27-14-15-33(30,31)32)21-7-8-22-20-6-5-18-16-19(28)10-12-25(18,2)23(20)11-13-26(21,22)3;/h17-23,28H,4-16H2,1-3H3show more

Synonyms: 2-[[(3α,5β)-3-Hydroxy-24-oxocholan-24-yl-d5]amino]ethanesulfonic Acid Sodium Salt | N-(3α-Hydroxy-5β-cholan-24-oyl)ta...

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PLTX-II

Grade & Purity:

≥99%

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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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