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Bisphenol A, Antagonist of Androgen receptor;Agonist of Estrogen receptor-β
CAS: 80-05-7 EC Number: 201-245-8 Formula: C₁₅H₁₆O₂ Molecular Weight: 228.29

Solid Analytical standard ? Moligand™ ? for pharmaceutical anlysis

In Stock Item #: B108653

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Technical Identifiers

IUPAC Name

4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

SMILES

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

InChIKey
IISBACLAFKSPIT-UHFFFAOYSA-N

InChI

1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3

Synonyms
Bis(4-hydroxyphenyl) dimethylmethane | bis-phenol-a | Bisphenol-A | DTXCID30182 | 4,2-propane | 4,4'-Dihydroxdiphenyl...
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Paraffin wax
CAS: 8002-74-2 EC Number: 232-315-6 PubChem CID: 4932 Formula:

Pathological grade ? melting point 58～60℃

In Stock Item #: P100933

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Synonyms
Paraffin
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PF 04418948, Antagonist of EP 2 receptor
CAS: 1078166-57-0 PubChem CID: 25114442 Formula: C₂₃H₂₀FNO₅ Molecular Weight: 409.41

Moligand™ ? ≥98%

In Stock Item #: P286546

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IUPAC Name

1-(4-fluorobenzoyl)-3-[(6-methoxynaphthalen-2-yl)oxymethyl]azetidine-3-carboxylic acid

SMILES

COC1=CC2=C(C=C1)C=C(C=C2)OCC3(CN(C3)C(=O)C4=CC=C(C=C4)F)C(=O)O

InChIKey
LWJGMYMNSNVCEM-UHFFFAOYSA-N

InChI

1S/C23H20FNO5/c1-29-19-8-4-17-11-20(9-5-16(17)10-19)30-14-23(22(27)28)12-25(13-23)21(26)15-2-6-18(24)7-3-15/h2-11H,12-14H2,1H3,(H,27,28)

Synonyms
N-(4-Methylphenylsulfonyl)-N'-butylurea | AC-36273 | 1-(4-fluorobenzoyl)-3-((6-methoxynaphthalen-2-yloxy)methyl)azeti...
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Sumatriptan, Serotonin 1d (5-HT1d) receptor agonist
CAS: 103628-46-2 EC Number: 600-462-9 PubChem CID: 5358 Formula: C₁₄H₂₁N₃O₂S Molecular Weight: 295.4

Solid Moligand™ ? ≥98%

In Stock Item #: S333476

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IUPAC Name

1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide

SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C

InChIKey
KQKPFRSPSRPDEB-UHFFFAOYSA-N

InChI

1S/C14H21N3O2S/c1-15-20(18,19)10-11-4-5-14-13(8-11)12(9-16-14)6-7-17(2)3/h4-5,8-9,15-16H,6-7,10H2,1-3H3

Synonyms
AVP825 | AVP-825 | AB00698285_15 | Imigran Recovery | HMS2231B21 | Q416978 | Imitrex | AB00698285-12 | AVP 825 | 1-[3...
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EPTC
CAS: 759-94-4 EC Number: 212-073-8 Formula: C₉H₁₉NOS Molecular Weight: 189.32

Analytical standard ?

Out of Stock Item #: E114490

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IUPAC Name

S-ethyl N,N-dipropylcarbamothioate

SMILES

CCCN(CCC)C(=O)SCC

InChIKey
GUVLYNGULCJVDO-UHFFFAOYSA-N

InChI

1S/C9H19NOS/c1-4-7-10(8-5-2)9(11)12-6-3/h4-8H2,1-3H3

Synonyms
CCRIS 6035 | EPTC 10 microg/mL in Cyclohexane | FT-0632900 | S-Ethyl-N,N-dipropylthiocarbamate | AC-398 | Carbamic ac...
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EPTC Standard
CAS: 759-94-4 EC Number: 212-073-8 Formula: C₉H₁₉NOS Molecular Weight: 189.32

1000ug/ml in Purge and Trap Methanol

Out of Stock Item #: E128252

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IUPAC Name

S-ethyl N,N-dipropylcarbamothioate

SMILES

CCCN(CCC)C(=O)SCC

InChIKey
GUVLYNGULCJVDO-UHFFFAOYSA-N

InChI

1S/C9H19NOS/c1-4-7-10(8-5-2)9(11)12-6-3/h4-8H2,1-3H3

Synonyms
CCRIS 6035 | EPTC 10 microg/mL in Cyclohexane | FT-0632900 | S-Ethyl-N,N-dipropylthiocarbamate | AC-398 | Carbamic ac...
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SR 49059, Antagonist of OT receptor;Antagonist of V 1A receptor;Antagonist of V 1B receptor;Antagonist of V 2 receptor
CAS: 150375-75-0 PubChem CID: 60943 Formula: C₂₈H₂₇Cl₂N₃O₇S Molecular Weight: 620.5

Moligand™ ? ≥99%(HPLC)

Out of Stock Item #: S288449

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IUPAC Name

(2S)-1-[(2R,3S)-5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-2H-indole-2-carbonyl]pyrrolidine-2-carboxamide

SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2C(C(C3=C2C=CC(=C3)Cl)(C4=CC=CC=C4Cl)O)C(=O)N5CCCC5C(=O)N)OC

InChIKey
CEBYCSRFKCEUSW-NAYZPBBASA-N

InChI

1S/C28H27Cl2N3O7S/c1-39-23-12-10-17(15-24(23)40-2)41(37,38)33-21-11-9-16(29)14-19(21)28(36,18-6-3-4-7-20(18)30)25(33)27(35)32-13-5-8-22(32)26(31)34/h3show more

Synonyms
SR49059 | 1-[5-Chloro-3-(2-chloro-phenyl)-1-(3,4-dimethoxy-benzenesulfonyl)-3-hydroxy-2,3-dihydro-1H-indole-2-carbony...
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BMS-309403
CAS: 300657-03-8 Formula: C₃₁H₂₆N₂O₃ Molecular Weight: 474.55

Moligand™ ? ≥98%

In Stock Item #: E192613

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IUPAC Name

2-[3-[2-(5-ethyl-3,4-diphenylpyrazol-1-yl)phenyl]phenoxy]acetic acid

SMILES

CCC1=C(C(=NN1C2=CC=CC=C2C3=CC(=CC=C3)OCC(=O)O)C4=CC=CC=C4)C5=CC=CC=C5

InChIKey
SJRVJRYZAQYCEE-UHFFFAOYSA-N

InChI

1S/C31H26N2O3/c1-2-27-30(22-12-5-3-6-13-22)31(23-14-7-4-8-15-23)32-33(27)28-19-10-9-18-26(28)24-16-11-17-25(20-24)36-21-29(34)35/h3-20H,2,21H2,1H3,(H,show more

Synonyms
2-[3-[2-(5-ethyl-3,4-diphenylpyrazol-1-yl)phenyl]phenoxy]acetic acid | 2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-...
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AP 811, Antagonist of natriuretic peptide receptor 3
CAS: 124833-45-0 PubChem CID: 44301714 Formula: C₄₆H₆₆N₁₂O₈ Molecular Weight: 915.11

Moligand™ ? ≥98%

Out of Stock Item #: A288690

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IUPAC Name

(3S)-4-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-2-methylbutyl]amino]-1-oxopentan-2-yl]amino]-3-[[(2S,3S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2show more

SMILES

CCC(C)CNC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)O)NC(=O)C(C(C)CC)NC(=O)C(CCCN=C(N)N)NC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2

InChIKey
UNMJSSQZDQBGDS-OCFLPWLCSA-N

InChI

1S/C46H66N12O8/c1-5-27(3)26-53-41(63)34(13-9-21-51-45(47)48)56-43(65)36(25-38(60)61)57-44(66)39(28(4)6-2)58-42(64)35(14-10-22-52-46(49)50)55-37(59)23-show more
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Nafadotride, Agonist of 5-HT 1A receptor;Antagonist of D 2 receptor;Antagonist of D 3 receptor;Antagonist of D 4 receptor
CAS: 149649-22-9 Formula: C₂₂H₂₇N₃O₂ Molecular Weight: 365.47

Moligand™ ? ≥99%

Out of Stock Item #: N276044

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IUPAC Name

N-[(1-butylpyrrolidin-2-yl)methyl]-4-cyano-1-methoxynaphthalene-2-carboxamide

SMILES

CCCCN1CCCC1CNC(=O)C2=C(C3=CC=CC=C3C(=C2)C#N)OC

InChIKey
IDZASIQMRGPBCQ-UHFFFAOYSA-N

InChI

1S/C22H27N3O2/c1-3-4-11-25-12-7-8-17(25)15-24-22(26)20-13-16(14-23)18-9-5-6-10-19(18)21(20)27-2/h5-6,9-10,13,17H,3-4,7-8,11-12,15H2,1-2H3,(H,24,26)

Synonyms
MLS000758952 | SR-01000597572-1 | AKOS024257976 | DTXSID1042603 | N-((1-butylpyrrolidin-2-yl)methyl)-4-cyano-1-methox...
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SB 271046 hydrochloride
CAS: 209481-24-3 Formula: C₂₀H₂₂CIN₃O₃S₂.HCl Molecular Weight: 488.45

≥99%

In Stock Item #: S274991

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IUPAC Name

5-chloro-N-(4-methoxy-3-piperazin-1-ylphenyl)-3-methyl-1-benzothiophene-2-sulfonamide;hydrochloride

SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)OC)N4CCNCC4.Cl

InChIKey
RMXZRJYGJMSDQK-UHFFFAOYSA-N

InChI

1S/C20H22ClN3O3S2.ClH/c1-13-16-11-14(21)3-6-19(16)28-20(13)29(25,26)23-15-4-5-18(27-2)17(12-15)24-9-7-22-8-10-24;/h3-6,11-12,22-23H,7-10H2,1-2H3;1H

Synonyms
4-Vinylphenyl acetate # | C20H23Cl2N3O3S2 | SS-4788 | BCP12719 | Benzo(b)thiophene-2-sulfonamide, 5-chloro-N-(4-metho...
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Ramosetron, Antagonist of 5-HT 3A
CAS: 132036-88-5 PubChem CID: 108000 Formula: C₁₇H₁₇N₃O Molecular Weight: 279.34

Moligand™ ? ≥98%

In Stock Item #: R276178

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IUPAC Name

(1-methylindol-3-yl)-[(5R)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone

SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3CCC4=C(C3)NC=N4

InChIKey
NTHPAPBPFQJABD-LLVKDONJSA-N

InChI

1S/C17H17N3O/c1-20-9-13(12-4-2-3-5-16(12)20)17(21)11-6-7-14-15(8-11)19-10-18-14/h2-5,9-11H,6-8H2,1H3,(H,18,19)/t11-/m1/s1

Synonyms
(R)-5-[(1-Methylindole-3-yl)carbonyl]-4,5,6,7-Tetrahydro-1H-bezimidazole | RAMOSETRON [MI] | (R)-(1-Methyl-1H-indol-3...

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This category is intended for disease-first browsing in metabolic research, where pathway selection often spans enzymes, receptors, transporters, and system-level physiology. Researchers commonly compare disease model relevance, pathway hypothesis, target tractability, phenotype alignment, and translational context when prioritizing compounds. Metabolic programs frequently require compounds that probe more than one pathway node or disease mechanism. This page helps connect a metabolic-disease question to a more focused set of chemistry for screening and mechanistic follow-up.

Metabolic diseases

inherited metabolic disorder (DOID:655)

acquired metabolic disease (DOID:0060158)

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