Blocs de construction-Aladdin Scientific

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Anabasine
- ≥97%
Cas Number: 13078-04-1

Formula: C_₁₀H_₁₄N_₂ Poids moléculaire: 162.23

Nom IUPAC: 3-piperidin-2-ylpyridine

SMILES: C1CCNC(C1)C2=CN=CC=C2

InChIKey: MTXSIJUGVMTTMU-UHFFFAOYSA-N

InChI: InChI=1S/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8,10,12H,1-2,5,7H2

Synonymes: C06180 | FT-0625434 | KBioGR_002463 | ( inverted exclamation markA) Anabasine | KBioSS_000383 | PHENYLTHIOHYDANTOIN-A...
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5-Methoxytryptamine, Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 4 receptor;Agonist of 5-HT 6 receptor;Agoni
- ≥97%
Cas Number: 608-07-1 Numéro CE: 210-153-7

Formula: C₁₁H₁₄N₂O Poids moléculaire: 190.25

Nom IUPAC: 2-(5-methoxy-1H-indol-3-yl)ethanamine

SMILES: COC1=CC2=C(C=C1)NC=C2CCN

InChIKey: JTEJPPKMYBDEMY-UHFFFAOYSA-N

InChI: InChI=1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3

Synonymes: 5-MOT | NSC 56422 | BRD-K30197592-003-02-9 | NCGC00162256-01 | TS-02682 | GTPL107 | CAS_66-83-1 | HMS1607I12 | KBioSS...
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5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 5A receptor;Agonist of 5-HT 6 receptor;Agonist of 5-HT 7 receptor
- ≥97%
Cas Number: 66611-26-5

Formula: C₁₄H₁₆N₂O Poids moléculaire: 228.29

Nom IUPAC: 5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

SMILES: COC1=CC2=C(C=C1)NC=C2C3=CCNCC3

InChIKey: KRVMLPUDAOWOGN-UHFFFAOYSA-N

InChI: InChI=1S/C14H16N2O/c1-17-11-2-3-14-12(8-11)13(9-16-14)10-4-6-15-7-5-10/h2-4,8-9,15-16H,5-7H2,1H3

Synonymes: PDSP1_001617 | 5-methoxy-3-(1,2,3,6-tetrahydropyridine-4-yl)-1H-indole | 5-Methoxy-3-(1,2,3,6-tetrahydro-pyridin-4-yl...
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Tryptamine, Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 6 receptor;Agonist of 5-HT 7 receptor
- ≥98%
Cas Number: 61-54-1 Numéro CE: 200-510-5 Compound CID: 1150

Formula: C₁₀H₁₂N₂ Poids moléculaire: 160.22

Nom IUPAC: 2-(1H-indol-3-yl)ethanamine

SMILES: C1=CC=C2C(=C1)C(=CN2)CCN

InChIKey: APJYDQYYACXCRM-UHFFFAOYSA-N

InChI: InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2

Synonymes: KBio2_000393 | KBio2_002961 | NINDS_000862 | Oprea1_870097 | SCHEMBL13006684 | Spectrum2_000873 | Spectrum4_000850 | ...
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Aripiprazole, Serotonin 2a (5-HT2a) receptor antagonist
- ≥99%
Cas Number: 129722-12-9

Formula: C₂₃H₂₇Cl₂N₃O₂ Poids moléculaire: 448.39

Nom IUPAC: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one

SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl

InChIKey: CEUORZQYGODEFX-UHFFFAOYSA-N

InChI: InChI=1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)

Synonymes: 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydrocarbostyril | Aripiprazole [USAN:INN:BAN] | Aripiprazol...
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5-Carboxamidotryptamine maleate
- ≥97%
Cas Number: 74885-72-6 Compound CID: 11709509

Formula: C₁₁H₁₃N₃O•C₄H₄O₄ Poids moléculaire: 319.32

SMILES: OC(=O)\\C=C/C(O)=O.NCCC1=CNC2=CC=C(C=C12)C(N)=O

InChIKey: PZQZSWAOVAMBQM-BTJKTKAUSA-N

Synonymes: Tox21_500352 | CCG-221656 | HY-100942 | HY-W002213 | NCGC00261037-01 | NCGC00093788-01 | 5-Carboxamidotryptamine (mal...
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Kynurenic acid, Agonist of GPR35
- ≥97%
Cas Number: 492-27-3 Numéro CE: 207-751-5

Formula: C₁₀H₇NO₃ Poids moléculaire: 189.17

Nom IUPAC: 4-oxo-1H-quinoline-2-carboxylic acid

SMILES: C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)O

InChIKey: HCZHHEIFKROPDY-UHFFFAOYSA-N

InChI: InChI=1S/C10H7NO3/c12-9-5-8(10(13)14)11-7-4-2-1-3-6(7)9/h1-5H,(H,11,12)(H,13,14)

Synonymes: AMY18102 | BDBM81975 | Oprea1_032085 | Tox21_500716 | HCZHHEIFKROPDY-UHFFFAOYSA- | LP00716 | KYA | 4-Hydroxy-2-quinol...
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(±)-Nornicotine
- ≥98%
Cas Number: 5746-86-1

Formula: C₉H₁₂N₂ Poids moléculaire: 148.2

Nom IUPAC: 3-pyrrolidin-2-ylpyridine

SMILES: C1CC(NC1)C2=CN=CC=C2

InChIKey: MYKUKUCHPMASKF-UHFFFAOYSA-N

InChI: InChI=1S/C9H12N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7,9,11H,2,4,6H2

Synonymes: (+/-)-Nornicotine | AKOS016050380 | C06524 | 2-(3-Pyridyl)pyrrolidine | 3-Pyrrolidin-2-ylpyridine, 95% | 3-(2-Pyrroli...
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1-(1-Naphthyl)piperazine, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Antagonist of 5-ht 1e receptor;Antagonist of 5-HT 1F receptor;Antagonist of 5-HT 2B receptor;Agonist of 5-HT 6 receptor;Agonist of 5-HT 7 receptor
- ≥98%
Cas Number: 57536-86-4

Formula: C₁₄H₁₆N₂ Poids moléculaire: 212.29

Nom IUPAC: 1-naphthalen-1-ylpiperazine

SMILES: C1CN(CCN1)C2=CC=CC3=CC=CC=C32

InChIKey: VNICFCQJUVFULD-UHFFFAOYSA-N

InChI: InChI=1S/C14H16N2/c1-2-6-13-12(4-1)5-3-7-14(13)16-10-8-15-9-11-16/h1-7,15H,8-11H2

Synonymes: AKOS003591178 | N-(1-naphthyl) piperazine | CCG-205255 | DTXSID30973071 | Biomol-NT_000100 | Lopac-S-003 | N-(1- naph...
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1-(2-Methoxyphenyl)piperazine hydrochloride, Agonist of 5-HT 7 receptor
- ≥97%
Cas Number: 5464-78-8 Numéro CE: 226-762-6 Compound CID: 9899402

Formula: C₁₁H₁₆N₂O · HCl Poids moléculaire: 228.72

Nom IUPAC: 1-(2-methoxyphenyl)piperazine;hydrochloride

SMILES: COC1=CC=CC=C1N2CCNCC2.Cl

InChIKey: DDMVHGULHRJOEC-UHFFFAOYSA-N

InChI: InChI=1S/C11H16N2O.ClH/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13;/h2-5,12H,6-9H2,1H3;1H

Synonymes: MFCD00012762 | 1-(2-Methoxyphenyl)piperazine hydrochloride, 97% | L-Se-methylselenocysteine | 1-(2-Methoxyphenyl)pipe...
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Tilorone
Cas Number: 27591-97-5 Compound CID: 5475

Formula: C₂₅H₃₄N₂O₃ Poids moléculaire: 410.55

Nom IUPAC: 2,7-bis[2-(diethylamino)ethoxy]fluoren-9-one

SMILES: CCN(CC)CCOC1=CC2=C(C=C1)C3=C(C2=O)C=C(C=C3)OCCN(CC)CC

InChIKey: MPMFCABZENCRHV-UHFFFAOYSA-N

InChI: InChI=1S/C25H34N2O3/c1-5-26(6-2)13-15-29-19-9-11-21-22-12-10-20(30-16-14-27(7-3)8-4)18-24(22)25(28)23(21)17-19/h9-12,17-18H,5-8,13-16H2,1-4H3

Synonymes: AS-14877 | IDI1_000018 | KBio1_000018 | KBio3_001830 | Spectrum5_001889 | TILORONE [WHO-DD] | 2,7-bis(2-(diethylamino...

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tamsulosin, Antagonist of α 1A-adrenoceptor;Antagonist of α 1B-adrenoceptor;Antagonist of α 1D-adrenoceptor
- ≥97%
Cas Number: 106133-20-4 Compound CID: 129211

Formula: C₂₀H₂₈N₂O₅S Poids moléculaire: 408.52

Nom IUPAC: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide

SMILES: CCOC1=CC=CC=C1OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N

InChIKey: DRHKJLXJIQTDTD-OAHLLOKOSA-N

InChI: InChI=1S/C20H28N2O5S/c1-4-26-17-7-5-6-8-18(17)27-12-11-22-15(2)13-16-9-10-19(25-3)20(14-16)28(21,23)24/h5-10,14-15,22H,4,11-13H2,1-3H3,(H2,21,23,24)/tshow more

Synonymes: (r)-5-(2-(2-(2-ethoxyphenoxy)ethylamino)propyl)-2-methoxybenzenesulfonamide | G04CA02 | SMR004703489 | TAMSULOSIN [WH...
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