Endothelin Receptor-Aladdin Scientific

Wish List Compare

BQ-123, Antagonist of ET A receptor

Grade & Purity:

≥98%

Cas Number: 136553-81-6

Formula: C₃₁H₄₂N₆O₇ Molecular Weight: 610.7

IUPAC Name: 2-[(3R,6R,9S,12R,15S)-6-(1H-indol-3-ylmethyl)-9-(2-methylpropyl)-2,5,8,11,14-pentaoxo-12-propan-2-yl-1,4,7,10,13-pentazabicyclo[13.3.0]octadecan-3-yl]show more

SMILES: CC(C)CC1C(=O)NC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)N1)C(C)C)CC(=O)O)CC3=CNC4=CC=CC=C43

InChIKey: VYCMAAOURFJIHD-PJNXIOHISA-N

InChI: InChI=1S/C31H42N6O7/c1-16(2)12-21-27(40)33-22(13-18-15-32-20-9-6-5-8-19(18)20)28(41)35-23(14-25(38)39)31(44)37-11-7-10-24(37)29(42)36-26(17(3)4)30(43)show more

Synonyms: 2-((3R,6S,9R,12R,17aS)-9-((1H-indol-3-yl)methyl)-6-isobutyl-3-isopropyl-1,4,7,10,13-pentaoxohexadecahydro-1H-pyrrolo[...

Details

Pricing Close

Wish List Compare

RE 201, Type-1 angiotensin II receptor antagonist

Grade & Purity:

Moligand™

≥98%

Cas Number: 254740-64-2 Compound CID: 10257882

Formula: C₃₂H₄₀N₄O₅S Molecular Weight: 592.75

IUPAC Name: 2-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-2-(ethoxymethyl)phenyl]-N-(4,5-dimethyl-1,2-oxazol-3-yl)benzenesulfonamide

SMILES: CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC(=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC5=NOC(=C5C)C)COCC

InChIKey: WRFHGDPIDHPWIQ-UHFFFAOYSA-N

InChI: InChI=1S/C32H40N4O5S/c1-5-7-14-29-33-32(17-10-11-18-32)31(37)36(29)20-24-15-16-26(25(19-24)21-40-6-2)27-12-8-9-13-28(27)42(38,39)35-30-22(3)23(4)41-34show more

Details

Pricing Close

Wish List Compare

[Ala1,3,11,15]-Endothelin

Grade & Purity:

≥95%

Cas Number: 121204-87-3

Formula: C₁₀₉H₁₆₃N₂₅O₃₂S Molecular Weight: 2368

SMILES: [H]N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCshow more

InChIKey: NRTWVLDGYXCWHD-IGKRDWOESA-N

Details

Pricing Close

Wish List Compare

Sulfisoxazole

Grade & Purity:

analytical standard

Cas Number: 127-69-5 EC Number: 204-858-9 Compound CID: 5344

Formula: C₁₁H₁₃N₃O₃S Molecular Weight: 267.3

IUPAC Name: 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide

SMILES: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N

InChIKey: NHUHCSRWZMLRLA-UHFFFAOYSA-N

InChI: InChI=1S/C11H13N3O3S/c1-7-8(2)13-17-11(7)14-18(15,16)10-5-3-9(12)4-6-10/h3-6,14H,12H2,1-2H3

Details

Pricing Close

Wish List Compare

Avosentan, Endothelin receptor ET-A antagonist

Grade & Purity:

Moligand™

≥98%

Cas Number: 290815-26-8

Formula: C₂₃H₂₁N₅O₅S Molecular Weight: 479.51

IUPAC Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-yl]-5-methylpyridine-2-sulfonamide

SMILES: CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OC)OC4=CC=CC=C4OC

InChIKey: YBWLTKFZAOSWSM-UHFFFAOYSA-N

InChI: InChI=1S/C23H21N5O5S/c1-15-8-9-19(25-14-15)34(29,30)28-22-20(33-18-7-5-4-6-17(18)31-2)23(32-3)27-21(26-22)16-10-12-24-13-11-16/h4-14H,1-3H3,(H,26,27,2show more

Synonyms: DTXSID30183330 | FT-0662342 | AC-33590 | F84811 | N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-yl]-5-m...

Details

Pricing Close

Wish List Compare

Zibotentan (ZD4054), Endothelin receptor ET-A antagonist

Grade & Purity:

Moligand™

≥98%

Cas Number: 186497-07-4 Compound CID: 9910224

Formula: C₁₉H₁₆N₆O₄S Molecular Weight: 424.43

IUPAC Name: N-(3-methoxy-5-methylpyrazin-2-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-sulfonamide

SMILES: CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)C4=NN=CO4

InChIKey: FJHHZXWJVIEFGJ-UHFFFAOYSA-N

InChI: InChI=1S/C19H16N6O4S/c1-12-10-21-17(19(23-12)28-2)25-30(26,27)15-4-3-9-20-16(15)13-5-7-14(8-6-13)18-24-22-11-29-18/h3-11H,1-2H3,(H,21,25)

Details

Pricing Close

Wish List Compare

Ambrisentan, Endothelin receptor, ET-A/ET-B antagonist

Grade & Purity:

Moligand™

≥99%

Cas Number: 177036-94-1

Formula: C₂₂H₂₂N₂O₄ Molecular Weight: 378.42

IUPAC Name: (2S)-2-(4,6-dimethylpyrimidin-2-yl)oxy-3-methoxy-3,3-diphenylpropanoic acid

SMILES: CC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC)C

InChIKey: OUJTZYPIHDYQMC-LJQANCHMSA-N

InChI: InChI=1S/C22H22N2O4/c1-15-14-16(2)24-21(23-15)28-19(20(25)26)22(27-3,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-14,19H,1-3H3,(H,25,26)/t19-/m1/s1

Synonyms: (S)-2-[(4,6-Dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropionic Acid | (+)-(2S)-2-[(4,6-dimethylpyrimidin-2-y...

Details

Pricing Close

Wish List Compare

Macitentan, Endothelin receptor, ET-A/ET-B antagonist

Grade & Purity:

Moligand™

≥97%

Cas Number: 441798-33-0

Formula: C₁₉H₂₀Br₂N₆O₄S Molecular Weight: 588.27

IUPAC Name: 5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-N-(propylsulfamoyl)pyrimidin-4-amine

SMILES: CCCNS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=C(C=N2)Br)C3=CC=C(C=C3)Br

InChIKey: JGCMEBMXRHSZKX-UHFFFAOYSA-N

InChI: InChI=1S/C19H20Br2N6O4S/c1-2-7-26-32(28,29)27-17-16(13-3-5-14(20)6-4-13)18(25-12-24-17)30-8-9-31-19-22-10-15(21)11-23-19/h3-6,10-12,26H,2,7-9H2,1H3,(Hshow more

Synonyms: EX-A544 | MACITENTAN [WHO-DD] | Opsumit (TN) | N-(5-(4-BROMOPHENYL)-6-(2-((5-BROMOPYRIMIDIN-2-YL)OXI)ETHOXY)PYRIMIDIN...

Details

Pricing Close

Wish List Compare

Sulfatroxazole

Grade & Purity:

≥95%

Cas Number: 23256-23-7 Compound CID: 31771

Formula: C₁₁H₁₃N₃O₃S Molecular Weight: 267.3

IUPAC Name: 4-amino-N-(4,5-dimethyl-1,2-oxazol-3-yl)benzenesulfonamide

SMILES: CC1=C(ON=C1NS(=O)(=O)C2=CC=C(C=C2)N)C

InChIKey: DAUFGBIKKGOPJA-UHFFFAOYSA-N

InChI: InChI=1S/C11H13N3O3S/c1-7-8(2)17-13-11(7)14-18(15,16)10-5-3-9(12)4-6-10/h3-6H,12H2,1-2H3,(H,13,14)

Synonyms: 4,5-Dimethyl-3-sulfanilamidoisoxazole; Isosulfafurazole; N1-(4,5-Dimethyl-3-isoxazolyl)sulfanilamide | 4-amino-N-(4,5...

Details

Pricing Close

Wish List Compare

Atrasentan, Antagonist of ET A receptor;Antagonist of ET B receptor

Grade & Purity:

Moligand™

Cas Number: 173937-91-2

Formula: C₂₉H₃₈N₂O₆ Molecular Weight: 510.62

IUPAC Name: (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid

SMILES: CCCCN(CCCC)C(=O)CN1CC(C(C1C2=CC=C(C=C2)OC)C(=O)O)C3=CC4=C(C=C3)OCO4

InChIKey: MOTJMGVDPWRKOC-QPVYNBJUSA-N

InChI: InChI=1S/C29H38N2O6/c1-4-6-14-30(15-7-5-2)26(32)18-31-17-23(21-10-13-24-25(16-21)37-19-36-24)27(29(33)34)28(31)20-8-11-22(35-3)12-9-20/h8-13,16,23,27-show more

Synonyms: ABT 627 | V6D7VK2215 | Q125083 | 2R-(4-methoxyphenyl)-4S(1,N-di(n-butyl)aminocarbonyl-methyl)-pyrrolidine-3R-carboxyl...

Details

Pricing Close

Wish List Compare

FR 139317, Antagonist of ET A receptor

Grade & Purity:

Moligand™

≥98%

Cas Number: 142375-60-8 Compound CID: 107810

Formula: C₃₃H₄₄N₆O₅ Molecular Weight: 604.75

IUPAC Name: (2R)-2-[[(2R)-2-[[(2S)-2-(azepane-1-carbonylamino)-4-methylpentanoyl]amino]-3-(1-methylindol-3-yl)propanoyl]amino]-3-pyridin-2-ylpropanoic acid

SMILES: CC(C)CC(C(=O)NC(CC1=CN(C2=CC=CC=C21)C)C(=O)NC(CC3=CC=CC=N3)C(=O)O)NC(=O)N4CCCCCC4

InChIKey: LIOKMIQQPDDTNO-UPRLRBBYSA-N

InChI: InChI=1S/C33H44N6O5/c1-22(2)18-26(37-33(44)39-16-10-4-5-11-17-39)30(40)35-27(19-23-21-38(3)29-14-7-6-13-25(23)29)31(41)36-28(32(42)43)20-24-12-8-9-15-show more

Synonyms: D-Alanine,N-[(hexahydro-1H-azepin-1-yl)carbonyl]-L-leucyl-1-methyl-D-tryptophyl-3-(2-pyridinyl)- | FR139317 | AKOS024...

Details

Pricing Close

Wish List Compare

BQ 788 sodium salt

Grade & Purity:

Moligand™

≥98%

Cas Number: 156161-89-6

Formula: C₃₄H₅₀N₅NaO₇ Molecular Weight: 663.78

IUPAC Name: sodium;(2R)-2-[[(2R)-2-[[(2S)-2-[[(2R,6S)-2,6-dimethylpiperidine-1-carbonyl]amino]-4,4-dimethylpentanoyl]amino]-3-(1-methoxycarbonylindol-3-yl)propanoshow more

SMILES: [Na+].CCCC[C@@H](NC(=O)[C@@H](Cc1cn(C(=O)OC)c2ccccc12)NC(=O)[C@H](CC(C)(C)C)NC(=O)N3[C@@H](C)CCC[C@H]3C)C([O-])=O

InChIKey: QCVIFBRTTLMEOV-FUKQNADPSA-M

InChI: InChI=1S/C34H51N5O7.Na/c1-8-9-16-25(31(42)43)35-29(40)26(18-23-20-38(33(45)46-7)28-17-11-10-15-24(23)28)36-30(41)27(19-34(4,5)6)37-32(44)39-21(2)13-12show more

Synonyms: SCHEMBL7950700 | AKOS024456638 | NCGC00162424-01 | D-Norleucine, N-(((2R,6S)-2,6-dimethyl-1-piperidinyl)carbonyl)-4-m...

Details

Pricing Close