Approved Ligands-Aladdin Scientific

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Ibudilast, Phosphodiesterase 5A inhibitor
- ≥99%
Cas#: 50847-11-5 Compound CID: 3671

Formula: C₁₄H₁₈N₂O Molecular Weight: 230.31

IUPAC Name: 2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one

SMILES: CC(C)C1=NN2C=CC=CC2=C1C(=O)C(C)C

InChIKey: ZJVFLBOZORBYFE-UHFFFAOYSA-N

InChI: InChI=1S/C14H18N2O/c1-9(2)13-12(14(17)10(3)4)11-7-5-6-8-16(11)15-13/h5-10H,1-4H3

Synonyms: FT-0654591 | I 0157 | IBUDILAST [INN] | Ibudilastum | L003042 | SB19092 | UNII-M0TTH61XC5 | DTXSID7049007 | ibudilast...
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Chlorpromazine, D2-like dopamine receptor antagonist
- ≥95%
Cas#: 50-53-3 Compound CID: 2726

Formula: C₁₇H₁₉ClN₂S Molecular Weight: 318.9

IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine

SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChIKey: ZPEIMTDSQAKGNT-UHFFFAOYSA-N

InChI: InChI=1S/C17H19ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3

Synonyms: Ampliactil | chlorpromazine | Clorpromazina | Chlordelazin | HL 5746 | NSC-226514 | Cromedazine | Fraction AB | 2-chl...
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Probenecid, Solute carrier family 22 member 11 inhibitor
- ≥98%
Cas#: 57-66-9 Compound CID: 4911

Formula: C₁₃H₁₉NO₄S Molecular Weight: 285.36

IUPAC Name: 4-(dipropylsulfamoyl)benzoic acid

SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)O

InChIKey: DBABZHXKTCFAPX-UHFFFAOYSA-N

InChI: InChI=1S/C13H19NO4S/c1-3-9-14(10-4-2)19(17,18)12-7-5-11(6-8-12)13(15)16/h5-8H,3-4,9-10H2,1-2H3,(H,15,16)

Synonyms: PROBENECID (USP IMPURITY) | Benemid; Benecid; Benuryl | Benzoic acid, 4-((dipropylamino)sulfonyl)- | PROBENECID [WHO-...
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Dexmedetomidine, Agonist of α 2A-adrenoceptor;Agonist of α 2B-adrenoceptor;Agonist of α 2C-adrenoceptor
- ≥98%
Cas#: 113775-47-6 Compound CID: 5311068

Formula: C₁₃H₁₆N₂ Molecular Weight: 200.28

IUPAC Name: 5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole

SMILES: CC1=C(C(=CC=C1)C(C)C2=CN=CN2)C

InChIKey: CUHVIMMYOGQXCV-NSHDSACASA-N

InChI: InChI=1S/C13H16N2/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13/h4-8,11H,1-3H3,(H,14,15)/t11-/m0/s1

Synonyms: (S)-5-(1-(2,3-Dimethylphenyl)ethyl)-1H-imidazole | 4-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole | DEXMEDETOMIDIN...
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Alosetron, Antagonist of 5-HT 3A
Cas#: 122852-42-0 Compound CID: 2099

Formula: C₁₇H₁₈N₄O Molecular Weight: 294.35

IUPAC Name: 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one

SMILES: CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=CC=CC=C4N3C

InChIKey: JSWZEAMFRNKZNL-UHFFFAOYSA-N

InChI: InChI=1S/C17H18N4O/c1-11-13(19-10-18-11)9-21-8-7-15-16(17(21)22)12-5-3-4-6-14(12)20(15)2/h3-6,10H,7-9H2,1-2H3,(H,18,19)

Synonyms: alosetron|122852-42-0|Lotronex|GR68755|CHEBI:253342|Alosetron (INN)|UNII-13Z9HTH115|A03AE01|13Z9HTH115|1H-Pyrido(4,3-...
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Fluphenazine, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 6 receptor;Antagonist of 5-HT 7 receptor;Antagonist of D 1 receptor;Antagonist of D 2 receptor;Antagonist of D 5 receptor;Antagonist of H 1 receptor
- ≥98%
Cas#: 69-23-8 Compound CID: 3372

Formula: C₂₂H₂₆F₃N₃OS Molecular Weight: 437.53

IUPAC Name: 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol

SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCO

InChIKey: PLDUPXSUYLZYBN-UHFFFAOYSA-N

InChI: InChI=1S/C22H26F3N3OS/c23-22(24,25)17-6-7-21-19(16-17)28(18-4-1-2-5-20(18)30-21)9-3-8-26-10-12-27(13-11-26)14-15-29/h1-2,4-7,16,29H,3,8-15H2

Synonyms: Siqualine | 1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]- | BDBM78433 | KBio2_007522 | SP...
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6-Propyl-2-thiouracil, Thyroid peroxidase inhibitor
Cas#: 51-52-5 Compound CID: 657298

Formula: C₇H₁₀N₂OS Molecular Weight: 170.23

IUPAC Name: 6-propyl-2-sulfanylidene-1H-pyrimidin-4-one

SMILES: CCCC1=CC(=O)NC(=S)N1

InChIKey: KNAHARQHSZJURB-UHFFFAOYSA-N

InChI: InChI=1S/C7H10N2OS/c1-2-3-5-4-6(10)9-7(11)8-5/h4H,2-3H2,1H3,(H2,8,9,10,11)

Synonyms: BSPBio_000387 | PROPYLTHIOURACIL [IARC] | PROPYLTHIOURACIL [EP MONOGRAPH] | Propylthiouracil; 2,3-dihydro-6-propyl-2-...
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Ibudilast, Phosphodiesterase 5A inhibitor
- 10mM in DMSO
Cas#: 50847-11-5 Compound CID: 3671

Formula: C₁₄H₁₈N₂O Molecular Weight: 230.31

IUPAC Name: 2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one

SMILES: CC(C)C1=NN2C=CC=CC2=C1C(=O)C(C)C

InChIKey: ZJVFLBOZORBYFE-UHFFFAOYSA-N

InChI: InChI=1S/C14H18N2O/c1-9(2)13-12(14(17)10(3)4)11-7-5-6-8-16(11)15-13/h5-10H,1-4H3

Synonyms: ibudilast|50847-11-5|Ketas|KC-404|MN-166|Ibudilastum|Ke Tas|Ibudilastum [Latin]|AV-411|Ibudilast [INN:JAN]|Eyevinal|K...
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Perphenazine, Dopamine D2 receptor antagonist
- 10mM in DMSO
Cas#: 58-39-9 Compound CID: 4748

Formula: C₂₁H₂₆ClN₃OS Molecular Weight: 403.97

IUPAC Name: 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol

SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO

InChIKey: RGCVKNLCSQQDEP-UHFFFAOYSA-N

InChI: InChI=1S/C21H26ClN3OS/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26/h1-2,4-7,16,26H,3,8-15H2

Synonyms: perphenazine|58-39-9|Trilafon|Perphenazin|Etaperazine|Perfenazine|Ethaperazine|Etaperazin|Fentazin|Chlorpiprazine|Dec...
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Trifluoperazine, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of D 2 receptor;Antagonist of D 4 receptor;Antagonist of H 1 receptor
- ≥98%
Cas#: 117-89-5 Compound CID: 5566

Formula: C₂₁H₂₄N₃F₃S Molecular Weight: 407.49

IUPAC Name: 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine

SMILES: CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F

InChIKey: ZEWQUBUPAILYHI-UHFFFAOYSA-N

InChI: InChI=1S/C21H24F3N3S/c1-25-11-13-26(14-12-25)9-4-10-27-17-5-2-3-6-19(17)28-20-8-7-16(15-18(20)27)21(22,23)24/h2-3,5-8,15H,4,9-14H2,1H3

Synonyms: 2-TRIFLUOROMETHYL-10- | KBioSS_000530 | Trifluroperizine | RP 7623 | BSPBio_002928 | Phenothiazine, 10-(3-(4-methyl-1...
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Trifluoperazine, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of D 2 receptor;Antagonist of D 4 receptor;Antagonist of H 1 receptor
- 10mM in DMSO
Cas#: 117-89-5 Compound CID: 5566

Formula: C₂₁H₂₄N₃F₃S Molecular Weight: 407.49

IUPAC Name: 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine

SMILES: CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F

InChIKey: ZEWQUBUPAILYHI-UHFFFAOYSA-N

InChI: InChI=1S/C21H24F3N3S/c1-25-11-13-26(14-12-25)9-4-10-27-17-5-2-3-6-19(17)28-20-8-7-16(15-18(20)27)21(22,23)24/h2-3,5-8,15H,4,9-14H2,1H3

Synonyms: trifluoperazine|Trifluperazine|117-89-5|Trifluoroperazine|Trifluoperazin|Flurazine|Triflurin|Triperazine|Trifluoperaz...
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1,2,3,4-Tetrahydroacridin-9-amine, Inhibitor of acetylcholinesterase (Cartwright blood group);Inhibitor of butyrylcholinesterase;Allosteric modulator of M 1 receptor;Allosteric modulator of M 2 receptor
- ≥98%
Cas#: 321-64-2 Compound CID: 1935

Formula: C₁₃H₁₄N₂ Molecular Weight: 198.26

IUPAC Name: 1,2,3,4-tetrahydroacridin-9-amine

SMILES: C1CCC2=NC3=CC=CC=C3C(=C2C1)N

InChIKey: YLJREFDVOIBQDA-UHFFFAOYSA-N

InChI: InChI=1S/C13H14N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1,3,5,7H,2,4,6,8H2,(H2,14,15)

Synonyms: Acridine, 9-amino-1,2,3,4-tetrahydro- | KBioGR_001337 | NCGC00015054-06 | SY138494 | Tetrahydroaminoacridine | Acridi...
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