Urotensin Receptor-Aladdin Scientific

Wish List Compare

GSK 1562590 hydrochloride

Grade & Purity:

≥98%(HPLC)

Cas Number: 1003878-07-6 Compound CID: 46909864

Formula: C₃₀H₃₀Cl₂N₄O₄•HCl Molecular Weight: 617.95

IUPAC Name: 3-[4-[(1R)-1-[[2-(6,7-dichloro-3-oxo-1,4-benzoxazin-4-yl)acetyl]-methylamino]-2-pyrrolidin-1-ylethyl]phenyl]benzamide;hydrochloride

SMILES: CN(C(CN1CCCC1)C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)N)C(=O)CN4C(=O)COC5=CC(=C(C=C54)Cl)Cl.Cl

InChIKey: XTVXEMMIPYMBLL-SNYZSRNZSA-N

InChI: InChI=1S/C30H30Cl2N4O4.ClH/c1-34(28(37)17-36-25-14-23(31)24(32)15-27(25)40-18-29(36)38)26(16-35-11-2-3-12-35)20-9-7-19(8-10-20)21-5-4-6-22(13-21)30(33show more

Synonyms: N-[(1R)-1-[3'-(Aminocarbonyl)[1,1'-biphenyl]-4-yl]-2-(1-pyrrolidinyl)ethyl]-6,7-dichloro-2,3-dihydro-N-methyl-3-oxo-4...

Details

Pricing Close

Wish List Compare

SB 657510

Grade & Purity:

≥98%(HPLC)

Cas Number: 474960-44-6 Compound CID: 11272107

Formula: C₁₉H₂₂BrClN₂O₅S Molecular Weight: 505.81

IUPAC Name: 2-bromo-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]-4,5-dimethoxybenzenesulfonamide

SMILES: CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C(C(=C3)OC)OC)Br)Cl

InChIKey: KQCZCINJGIRLCD-CYBMUJFWSA-N

InChI: InChI=1S/C19H22BrClN2O5S/c1-23-7-6-13(11-23)28-16-8-12(4-5-15(16)21)22-29(24,25)19-10-18(27-3)17(26-2)9-14(19)20/h4-5,8-10,13,22H,6-7,11H2,1-3H3/t13-/show more

Synonyms: 2-BROMO-N-[4-CHLORO-3-[[(3R)-1-METHYL-3-PYRROLIDINYL]OXY]PHENYL]-4,5-DIMETHOXYBENZENESULFONAMIDE | HMS3413P20 | 2-Bro...

Details

Pricing Close

Wish List Compare

SB 611812, Antagonist of UT receptor

Grade & Purity:

Moligand™

≥99%(HPLC)

Cas Number: 345892-71-9 Compound CID: 10278166

Formula: C₁₇H₁₆Cl₃F₃N₂O₃S Molecular Weight: 491.74

IUPAC Name: 2,6-dichloro-N-[4-chloro-3-[2-(dimethylamino)ethoxy]phenyl]-4-(trifluoromethyl)benzenesulfonamide

SMILES: CN(C)CCOC1=C(C=CC(=C1)NS(=O)(=O)C2=C(C=C(C=C2Cl)C(F)(F)F)Cl)Cl

InChIKey: UIZHOFJFIOCYLH-UHFFFAOYSA-N

InChI: InChI=1S/C17H16Cl3F3N2O3S/c1-25(2)5-6-28-15-9-11(3-4-12(15)18)24-29(26,27)16-13(19)7-10(8-14(16)20)17(21,22)23/h3-4,7-9,24H,5-6H2,1-2H3

Synonyms: 2,6-Dichloro-N-[4-chloro-3-[2-(dimethylamino)ethoxy]phenyl]-4-(trifluoromethyl)benzenesulfonamide | 2,6-dichloro-N-(4...

Details

Pricing Close

Wish List Compare

SB 706375, Antagonist of UT receptor

Grade & Purity:

Moligand™

≥98%(HPLC)

Cas Number: 733734-61-7 Compound CID: 21023902

Formula: C₂₀H₂₂BrF₃N₂O₅S Molecular Weight: 539.36

IUPAC Name: 2-bromo-4,5-dimethoxy-N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]benzenesulfonamide

SMILES: CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C(C(=C3)OC)OC)Br)C(F)(F)F

InChIKey: BPOWQJYAMDEAFF-CYBMUJFWSA-N

InChI: InChI=1S/C20H22BrF3N2O5S/c1-26-7-6-13(11-26)31-16-8-12(4-5-14(16)20(22,23)24)25-32(27,28)19-10-18(30-3)17(29-2)9-15(19)21/h4-5,8-10,13,25H,6-7,11H2,1-show more

Synonyms: GTPL2165 | Benzenesulfonamide,2-bromo-4,5-dimethoxy-N-[3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]-4-(trifluoromethyl)pheny...

Details

Pricing Close

Wish List Compare

(±)-AC 7954 hydrochloride

Grade & Purity:

≥98%

Cas Number: 477313-09-0 Compound CID: 9907171

Formula: C₁₉H₂₀ClNO₂•HCl Molecular Weight: 366.28

IUPAC Name: 3-(4-chlorophenyl)-3-[2-(dimethylamino)ethyl]-4H-isochromen-1-one;hydrochloride

SMILES: CN(C)CCC1(CC2=CC=CC=C2C(=O)O1)C3=CC=C(C=C3)Cl.Cl

InChIKey: AJPGLOWFIBOGMH-UHFFFAOYSA-N

InChI: InChI=1S/C19H20ClNO2.ClH/c1-21(2)12-11-19(15-7-9-16(20)10-8-15)13-14-5-3-4-6-17(14)18(22)23-19;/h3-10H,11-13H2,1-2H3;1H

Synonyms: CUA31309 | AKOS024457127 | 3-(4-chlorophenyl)-3-[2-(dimethylamino)ethyl]-4H-isochromen-1-one;hydrochloride | (+/-)-AC...

Details

Pricing Close

Wish List Compare

Urantide, Antagonist of UT receptor

Grade & Purity:

Moligand™

Cas Number: 669089-53-6 Compound CID: 11520939

Formula: C₅₁H₆₆N₁₀O₁₂S₂ Molecular Weight: 1075.26

IUPAC Name: (2S)-2-[[(4R,7S,10S,13R,16S,19S)-19-[[(2S)-2-amino-3-carboxypropanoyl]amino]-10-(3-aminopropyl)-16-benzyl-7-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-yshow more

SMILES: CC(C)C(C(=O)O)NC(=O)C1CSSC(C(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CC2=CC=C(C=C2)O)CCCN)CC3=CNC4=CC=CC=C43)CC5=CC=CC=C5)NC(=O)C(CC(=O)O)N)(C)C

InChIKey: VXLUBANOZQJZFE-QVKHRKAHSA-N

InChI: InChI=1S/C51H66N10O12S2/c1-27(2)41(50(72)73)60-48(70)39-26-74-75-51(3,4)42(61-43(65)33(53)24-40(63)64)49(71)58-37(21-28-11-6-5-7-12-28)45(67)57-38(23-show more

Synonyms: [Pen5,DTrp7,Orn8]hU-II(4-11)

Details

Pricing Close

Wish List Compare

[Orn5]-URP TFA

Grade & Purity:

≥98%

Cas Number: 782485-03-4(free)

Formula: C₄₈H₆₂N₁₀O₁₀S₂·C₂HF₃O₂ Molecular Weight: 1117.2

Details

Pricing Close

Wish List Compare

AC-7954, Agonist of UT receptor

Grade & Purity:

Moligand™

Cas Number: 734528-95-1 Compound CID: 9797568

IUPAC Name: 3-(4-chlorophenyl)-3-(2-dimethylaminoethyl)isochroman-1-one

SMILES: CN(CCC1(OC(=O)c2c(C1)cccc2)c1ccc(cc1)Cl)C

InChIKey: HIVBATDUVFEJFZ-UHFFFAOYSA-N

InChI: InChI=1S/C19H20ClNO2/c1-21(2)12-11-19(15-7-9-16(20)10-8-15)13-14-5-3-4-6-17(14)18(22)23-19/h3-10H,11-13H2,1-2H3

Synonyms: AC 7954;AC7954

Details

Pricing Close

Wish List Compare

FL104, Agonist of UT receptor

Grade & Purity:

Moligand™

≥95%

Cas Number: 885672-81-1 Compound CID: 11663047

Formula: C₂₄H₂₅ClN₂O Molecular Weight: 392.92

IUPAC Name: N-[1-(4-chlorophenyl)-3-dimethylaminopropyl]-4-phenylbenzamide

SMILES: CN(CCC(c1ccc(cc1)Cl)NC(=O)c1ccc(cc1)c1ccccc1)C

InChIKey: JXJCJZNVWYQHIF-UHFFFAOYSA-N

InChI: InChI=1S/C24H25ClN2O/c1-27(2)17-16-23(20-12-14-22(25)15-13-20)26-24(28)21-10-8-19(9-11-21)18-6-4-3-5-7-18/h3-15,23H,16-17H2,1-2H3,(H,26,28)

Synonyms: FL-104 | FL 104 | N-[1-(4-chlorophenyl)-3-dimethylaminopropyl]-4-phenylbenzamide

Details

Pricing Close

Wish List Compare

SB-436811, Antagonist of UT receptor

Grade & Purity:

Moligand™

Cas Number: 346729-66-6 Compound CID: 9846574

IUPAC Name: 3,4-dichloro-N-[(3S)-1-[[4-(3-dimethylaminopropoxy)phenyl]methyl]pyrrolidin-3-yl]benzamide

SMILES: CN(CCCOc1ccc(cc1)CN1CC[C@@H](C1)NC(=O)c1ccc(c(c1)Cl)Cl)C

InChIKey: AMSSIFVGNFEEFU-IBGZPJMESA-N

InChI: InChI=1S/C23H29Cl2N3O2/c1-27(2)11-3-13-30-20-7-4-17(5-8-20)15-28-12-10-19(16-28)26-23(29)18-6-9-21(24)22(25)14-18/h4-9,14,19H,3,10-13,15-16H2,1-2H3,(Hshow more

Details

Pricing Close

Wish List Compare

Palosuran, Urotensin II receptor antagonist

Grade & Purity:

Moligand™

≥98%

Cas Number: 540769-28-6 Compound CID: 10173280

Formula: C₂₅H₃₀N₄O₂ Molecular Weight: 418.5

IUPAC Name: 1-[2-[4-hydroxy-4-(phenylmethyl)piperidin-1-yl]ethyl]-3-(2-methylquinolin-4-yl)urea

SMILES: O=C(Nc1cc(C)nc2c1cccc2)NCCN1CCC(CC1)(O)Cc1ccccc1

InChIKey: WYJCYXOCHXWTHG-UHFFFAOYSA-N

InChI: InChI=1S/C25H30N4O2/c1-19-17-23(21-9-5-6-10-22(21)27-19)28-24(30)26-13-16-29-14-11-25(31,12-15-29)18-20-7-3-2-4-8-20/h2-10,17,31H,11-16,18H2,1H3,(H2,2show more

Synonyms: N-[2-[4-hydroxy-4-(phenylmethyl)-1-piperidinyl]ethyl]-N'-(2-methyl-4-quinolinyl)-Urea | 1-[2-[4-hydroxy-4-(phenylmeth...

Details

Pricing Close

Wish List Compare

PRL-2915, Antagonist of SST 2 receptor;Antagonist of SST 3 receptor;Antagonist of SST 4 receptor;Antagonist of SST 5 receptor

Grade & Purity:

Moligand™

Cas Number: 209006-18-8 Compound CID: 10677800

IUPAC Name: (4R,7S,10S,13R,16S,19S)-10-(4-aminobutyl)-19-[[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]amino]-N-[(2S)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]-7-tshow more

SMILES: CC(C)(C)C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CN=CC=C4)NC(=O)C(CC5=CC=C(C=C5)Cl)N)C(=O)NC(CC6=CC7=CC=CC=C7C=C6)show more

InChIKey: BLEAANKQQSAKNA-AIWSNXPOSA-N

InChI: InChI=1S/C59H71ClN12O8S2/c1-59(2,3)50-58(80)71-49(56(78)67-45(51(63)73)27-35-17-20-37-12-4-5-13-38(37)25-35)33-82-81-32-48(70-52(74)42(62)26-34-18-21-show more

Synonyms: PRL 2915

Details

Pricing Close