Opioid Receptor-Aladdin Scientific

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GR 89696 fumarate

Grade & Purity:

≥98%

Cas Number: 126766-32-3 Compound CID: 6442840

Formula: C₁₉H₂₅Cl₂N₃O₃•C₄H₄O₄ Molecular Weight: 530.4

IUPAC Name: (E)-but-2-enedioic acid;methyl 4-[2-(3,4-dichlorophenyl)acetyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate

SMILES: COC(=O)N1CCN(C(C1)CN2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.C(=CC(=O)O)C(=O)O

InChIKey: ABTNETSDXZBJTE-WLHGVMLRSA-N

InChI: InChI=1S/C19H25Cl2N3O3.C4H4O4/c1-27-19(26)23-8-9-24(15(13-23)12-22-6-2-3-7-22)18(25)11-14-4-5-16(20)17(21)10-14;5-3(6)1-2-4(7)8/h4-5,10,15H,2-3,6-9,11show more

Synonyms: (E)-but-2-enedioic acid;methyl 4-[2-(3,4-dichlorophenyl)acetyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate | (...

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Naloxone HCl, Opioid receptors; mu/kappa/delta antagonist

Grade & Purity:

≥99%

Cas Number: 357-08-4

Formula: C₁₉H₂₁NO₄·HCl Molecular Weight: 363.84

IUPAC Name: (4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;hydrochloride

SMILES: C=CCN1CCC23C4C(=O)CCC2(C1CC5=C3C(=C(C=C5)O)O4)O.Cl

InChIKey: RGPDIGOSVORSAK-STHHAXOLSA-N

InChI: InChI=1S/C19H21NO4.ClH/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11;/h2-4,14,17,21,23H,1,5-10H2;1H/t14-,17+,18+,19-;show more

Synonyms: 4(5)-imidazolecarboxylic acid | 6-methoxy-tetralone | CHEBI:31892 | Morphinan-6-one, 17-allyl-4,5-alpha-epoxy-3,14-di...

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GNTI dihydrochloride

Grade & Purity:

≥96%(HPLC)

Cas Number: 351183-88-5 Compound CID: 90479777

Formula: C₂₇H₂₉N₅O₃•₂HCl Molecular Weight: 544.48

SMILES: OC3=CC=C2CC([C@@]5(O)[C@@]4(CC8)C2=C3O[C@H]4C(NC7=C6C=C(NC=N)C=C7)=C6C5)N8CC1CC1.Cl.Cl

InChIKey: GJPIMNXJPMPQHK-CVVXFVLRSA-N

Synonyms: 5'-Guanidinyl-17-(cyclopropylmethyl)-6,7-dehydro-4,5α-epoxy-3,14-dihydroxy-6,7-2',3'-indolomorphinan dihydrochloride

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Bisacodyl

Grade & Purity:

≥98%

Cas Number: 603-50-9 EC Number: 210-044-4

Formula: C₂₂H₁₉NO₄ Molecular Weight: 361.39

IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate

SMILES: CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=N3

InChIKey: KHOITXIGCFIULA-UHFFFAOYSA-N

InChI: InChI=1S/C22H19NO4/c1-15(24)26-19-10-6-17(7-11-19)22(21-5-3-4-14-23-21)18-8-12-20(13-9-18)27-16(2)25/h3-14,22H,1-2H3

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N-desmethylclozapine, Allosteric modulator of M 1 receptor

Grade & Purity:

Moligand™

≥95%

Cas Number: 6104-71-8

Formula: C₁₇H₁₇ClN₄ Molecular Weight: 312.8

IUPAC Name: 3-chloro-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine

SMILES: C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42

InChIKey: JNNOSTQEZICQQP-UHFFFAOYSA-N

InChI: InChI=1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2

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[Arg14,Lys15]Nociceptin

Cas Number: 236098-40-1

Formula: C₈₂H₁₃₇N₃₁O₂₂ Molecular Weight: 1909.18

IUPAC Name: (2S)-5-amino-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)show more

SMILES: CC(C(C(=O)NCC(=O)NC(C)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)NC(CO)C(=O)NC(C)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)NC(show more

InChIKey: VULLMZOQBGUKAT-VUXBHJHDSA-N

InChI: InChI=1S/C82H137N31O22/c1-44(101-63(119)42-100-78(133)65(46(3)115)113-76(131)57(38-48-21-8-5-9-22-48)103-64(120)41-98-62(118)40-99-68(123)49(86)37-47-show more

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Deltorphin 2 TFA, Agonist of δ receptor

Grade & Purity:

Moligand™

≥98%

Cas Number: 122752-16-3(free basis)

Formula: C₃₈H₅₄N₈O₁₀(free basis) Molecular Weight: 782.89(free basis)

Synonyms: [D-Ala2]-Deltorphin II TFA

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Loperamide Oxide

Cas Number: 106900-12-3

Formula: C₂₉H₃₃ClN₂O₃ Molecular Weight: 493.04

IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxy-1-oxidopiperidin-1-ium-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide

SMILES: CN(C)C(=O)C(CC[N+]1(CCC(CC1)(C2=CC=C(C=C2)Cl)O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4

InChIKey: KXVSBTJVTUVNPM-UHFFFAOYSA-N

InChI: InChI=1S/C29H33ClN2O3/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32(35)20-17-28(34,18-21-32)23-13-15-26(30)16-14-23/h3-16,34H,17-22H2,1show more

Synonyms: 1-Piperidinebutanamide, 4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-, 1-oxide, cis- | TRANS-4-(P-C...

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Loperamide HCl, Mu opioid receptor agonist

Grade & Purity:

Moligand™

≥98%

Cas Number: 34552-83-5 EC Number: 252-082-4

Formula: C₂₉H₃₃ClN₂O₂·HCl Molecular Weight: 513.5

IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide;hydrochloride

SMILES: CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4.Cl

InChIKey: PGYPOBZJRVSMDS-UHFFFAOYSA-N

InChI: InChI=1S/C29H33ClN2O2.ClH/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32-20-17-28(34,18-21-32)23-13-15-26(30)16-14-23;/h3-16,34H,17-22H2show more

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Nociceptin (Orphanin FQ), Agonist of NOP receptor

Grade & Purity:

Moligand™

Cas Number: 170713-75-4 Compound CID: 16131448

Formula: C₇₉H₁₂₉N₂₇O₂₂ Molecular Weight: 1809.06

IUPAC Name: (2S)-5-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2Sshow more

SMILES: CC(C)CC(C(=O)NC(C)C(=O)NC(CC(=O)N)C(=O)NC(CCC(=O)N)C(=O)O)NC(=O)C(CCCCN)NC(=O)C(CCCNC(=N)N)NC(=O)C(C)NC(=O)C(CO)NC(=O)C(CCCCN)NC(=O)C(CCCNC(=N)N)NC(=Oshow more

InChIKey: PULGYDLMFSFVBL-SMFNREODSA-N

InChI: InChI=1S/C79H129N27O22/c1-41(2)33-54(72(122)95-44(5)66(116)103-56(36-59(84)110)73(123)102-53(77(127)128)27-28-58(83)109)104-70(120)49(23-13-15-29-80)1show more

Synonyms: PHE-GLY-GLY-PHE-THR-GLY-ALA-ARG-LYS-SER-UNK-ALA-ARG-LYS-LEU-ALA-ASN-GLN | SCHEMBL316725 | CS-0838 | Human nociceptin ...

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SCH 221510, Agonist of δ receptor;Agonist of κ receptor;Agonist of μ receptor;Agonist of NOP receptor

Grade & Purity:

Moligand™

≥98%

Cas Number: 322473-89-2 Compound CID: 9887077

Formula: C₂₈H₃₁NO Molecular Weight: 397.55

IUPAC Name: 8-[bis(2-methylphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol

SMILES: CC1=CC=CC=C1C(C2=CC=CC=C2C)N3C4CCC3CC(C4)(C5=CC=CC=C5)O

InChIKey: LOSJNRBXNQTUNT-UHFFFAOYSA-N

InChI: InChI=1S/C28H31NO/c1-20-10-6-8-14-25(20)27(26-15-9-7-11-21(26)2)29-23-16-17-24(29)19-28(30,18-23)22-12-4-3-5-13-22/h3-15,23-24,27,30H,16-19H2,1-2H3

Synonyms: 8-(dio-tolylmethyl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol | GTPL8868 | AKOS024457501 | 8-[bis(2-methylphenyl)methyl]...

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SNC 162

Grade & Purity:

≥99%(HPLC)

Cas Number: 178803-51-5 Compound CID: 6604878

Formula: C₂₇H₃₇N₃O Molecular Weight: 419.61

IUPAC Name: 4-[(S)-[(2S,5R)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-phenylmethyl]-N,N-diethylbenzamide

SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(N(CC3C)CC=C)C

InChIKey: WGIDFDFAOQVAHY-UFPGJGBJSA-N

InChI: InChI=1S/C27H37N3O/c1-6-18-29-19-22(5)30(20-21(29)4)26(23-12-10-9-11-13-23)24-14-16-25(17-15-24)27(31)28(7-2)8-3/h6,9-17,21-22,26H,1,7-8,18-20H2,2-5H3show more

Synonyms: 4-[(S)-[(2S,5R)-2,5-Dimethyl-4-(2-propenyl)-1-piperazinyl]phenylmethyl]-N,N-diethylbenzamide

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