Transporters-Aladdin Scientific

Wish List Compare

Dapoxetine, Serotonin transporter inhibitor

Grade & Purity:

Moligand™

≥98%

Cas Number: 119356-77-3

Formula: C₂₁H₂₃NO Molecular Weight: 305.40

IUPAC Name: (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine

SMILES: CN(C)C(CCOC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

InChIKey: USRHYDPUVLEVMC-FQEVSTJZSA-N

InChI: InChI=1S/C21H23NO/c1-22(2)20(18-10-4-3-5-11-18)15-16-23-21-14-8-12-17-9-6-7-13-19(17)21/h3-14,20H,15-16H2,1-2H3/t20-/m0/s1

Synonyms: Conadil | Benzenemethanamine, N,N-dimethyl-alpha-[2-(1-naphthalenyloxy)ethyl]-, (alphaS)- | Dapoxetine (Free Base) | ...

Details

Pricing Close

Wish List Compare

(R)-(+)-Propranolol hydrochloride, Inhibitor of Sodium/bile acid and sulphated solute cotransporter 1

Grade & Purity:

Moligand™

≥98%

Cas Number: 5051-22-9 EC Number: 235-961-7 Compound CID: 21138

Formula: C₁₆H₂₁NO₂•HCl Molecular Weight: 295.81

IUPAC Name: (2R)-1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol

SMILES: CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O

InChIKey: AQHHHDLHHXJYJD-CQSZACIVSA-N

InChI: InChI=1S/C16H21NO2/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,12,14,17-18H,10-11H2,1-2H3/t14-/m1/s1

Synonyms: (+)-Propranolol | (+)-1-(Isopropylamino)-3-(1-naphthyloxy)-2-propanol | 1-(Isopropylamino)-3-(1-naphthyloxy)-2-propan...

Details

Pricing Close

Wish List Compare

Citalopram, Inhibitor of NET;Inhibitor of SERT

Grade & Purity:

Moligand™

≥98%

Cas Number: 59729-33-8 EC Number: 261-891-1

Formula: C₂₀H₂₁FN₂O Molecular Weight: 324.4

IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile

SMILES: CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F

InChIKey: WSEQXVZVJXJVFP-UHFFFAOYSA-N

InChI: InChI=1S/C20H21FN2O/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20/h4-9,12H,3,10-11,14H2,1-2H3

Synonyms: 1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile | Bonitrile | C07572 | Lu 10-1...

Details

Pricing Close

Wish List Compare

Desvenlafaxine, Norepinephrine transporter inhibitor

Grade & Purity:

Moligand™

≥99%

Cas Number: 93413-62-8

Formula: C₁₆H₂₅NO₂ Molecular Weight: 263.375

IUPAC Name: 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol

SMILES: CN(C)CC(C1=CC=C(C=C1)O)C2(CCCCC2)O

InChIKey: KYYIDSXMWOZKMP-UHFFFAOYSA-N

InChI: InChI=1S/C16H25NO2/c1-17(2)12-15(13-6-8-14(18)9-7-13)16(19)10-4-3-5-11-16/h6-9,15,18-19H,3-5,10-12H2,1-2H3

Synonyms: DESVENLAFAXINE (USP-RS) | Khedezla (TN) | Desvenlafaxine [INN] | D,L-O-Desmethyl Venlafaxine-d6 (100 mug/mL in Methan...

Details

Pricing Close

Wish List Compare

Duloxetine, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 6 receptor;Inhibitor of NET;Inhibitor of SERT

Grade & Purity:

Moligand™

≥99%

Cas Number: 116539-59-4

Formula: C₁₈H₁₉NOS Molecular Weight: 297.42

IUPAC Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine

SMILES: CNCCC(C1=CC=CS1)OC2=CC=CC3=CC=CC=C32

InChIKey: ZEUITGRIYCTCEM-KRWDZBQOSA-N

InChI: InChI=1S/C18H19NOS/c1-19-12-11-17(18-10-5-13-21-18)20-16-9-4-7-14-6-2-3-8-15(14)16/h2-10,13,17,19H,11-12H2,1H3/t17-/m0/s1

Synonyms: (+)-(S)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl)propylamin | (3s)-n-methyl-3-naphthalen-1-yloxy-3-thiophen-2-yl-propa...

Details

Pricing Close

Wish List Compare

Fluvoxamine, Inhibitor of SERT;sigma non-opioid intracellular receptor 1

Grade & Purity:

Moligand™

≥98%

Cas Number: 54739-18-3

Formula: C₁₅H₂₁F₃N₂O₂ Molecular Weight: 318.33

IUPAC Name: 2-[(E)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine

SMILES: COCCCCC(=NOCCN)C1=CC=C(C=C1)C(F)(F)F

InChIKey: CJOFXWAVKWHTFT-XSFVSMFZSA-N

InChI: InChI=1S/C15H21F3N2O2/c1-21-10-3-2-4-14(20-22-11-9-19)12-5-7-13(8-6-12)15(16,17)18/h5-8H,2-4,9-11,19H2,1H3/b20-14+

Synonyms: UNII-O4L1XPO44W | UNII-SCQ4EZQ113 | AB00513735_05 | Tox21_110837_1 | (2-aminoethoxy)({5-methoxy-1-[4-(trifluoromethyl...

Details

Pricing Close

, Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 5A receptor;Antagonist of β 1-adrenoceptor;Inhibitor of Sodium/bile acid and sulphated solute cotransporter 1

Wish List Compare

(-)-propranolol, Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 5A receptor;Antagonist of β 1-adrenoceptor;Inhibitor of Sodium/bile acid and sulphated solute cotransporter 1

Grade & Purity:

Moligand™

Cas Number: 4199-09-1 Compound CID: 91536

IUPAC Name: (2S)-1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol

SMILES: O[C@H](COc1cccc2c1cccc2)CNC(C)C

InChIKey: AQHHHDLHHXJYJD-AWEZNQCLSA-N

InChI: InChI=1S/C16H21NO2/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,12,14,17-18H,10-11H2,1-2H3/t14-/m0/s1

Synonyms: NCGC00024813-16 | SPBio_003021 | (3S)-3-amino-4-phenylbutanoic acid hydrochloride | BRD-K13994703-001-02-0 | KBio3_00...

Details

Pricing Close

Wish List Compare

[³H]citalopram, Inhibitor of SERT

Grade & Purity:

Moligand™

IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile

SMILES: N#Cc1ccc2c(c1)COC2(CCCN(C)C)c1ccc(cc1)F

InChIKey: WSEQXVZVJXJVFP-UHFFFAOYSA-N

InChI: InChI=1S/C20H21FN2O/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20/h4-9,12H,3,10-11,14H2,1-2H3

Synonyms: 1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile | Bonitrile | C07572 | Lu 10-1...

Details

Pricing Close

Wish List Compare

doxepin, Antagonist of H 1 receptor;Inhibitor of NET;Inhibitor of SERT

Grade & Purity:

Moligand™

≥98%

Cas Number: 1668-19-5 Compound CID: 667477

Formula: C₁₉H₂₁NO Molecular Weight: 279.38

IUPAC Name: (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine

SMILES: CN(CC/C=C\1/c2ccccc2OCc2c1cccc2)C

InChIKey: ODQWQRRAPPTVAG-GZTJUZNOSA-N

InChI: InChI=1S/C19H21NO/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-21-19-12-6-5-10-18(17)19/h3-6,8-12H,7,13-14H2,1-2H3/b17-11+

Synonyms: NCGC00024623-01 | N06AA12 | 5EH | CS-0013584 | BRD-K36616567-003-01-5 | BRD-K54462405-003-16-5 | Dibenz(b,e)oxepin-de...

Details

Pricing Close

Wish List Compare

levomilnacipran, Inhibitor of DAT;Inhibitor of NET;Inhibitor of SERT

Grade & Purity:

Moligand™

Cas Number: 96847-55-1 Compound CID: 6917779

IUPAC Name: (1S,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide

SMILES: NC[C@@H]1C[C@]1(c1ccccc1)C(=O)N(CC)CC

InChIKey: GJJFMKBJSRMPLA-DZGCQCFKSA-N

InChI: InChI=1S/C15H22N2O/c1-3-17(4-2)14(18)15(10-13(15)11-16)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11,16H2,1-2H3/t13-,15+/m0/s1

Synonyms: UNII-UGM0326TXX | (1S,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide | Cyclopropanecarboxamide, 2...

Details

Pricing Close

Wish List Compare

milnacipran, Inhibitor of NET;Inhibitor of SERT

Grade & Purity:

Moligand™

Cas Number: 92623-85-3 Compound CID: 11622909

IUPAC Name: 2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide

SMILES: NCC1CC1(c1ccccc1)C(=O)N(CC)CC

InChIKey: GJJFMKBJSRMPLA-UHFFFAOYSA-N

InChI: InChI=1S/C15H22N2O/c1-3-17(4-2)14(18)15(10-13(15)11-16)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11,16H2,1-2H3

Synonyms: CHEBI:135005 | (.+/-.)-cis-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide | SCHEMBL114034 | GTPL7436 | 2...

Details

Pricing Close

Wish List Compare

norzotepine, Inhibitor of NET;Inhibitor of SERT

Grade & Purity:

Moligand™

Cas Number: 78846-91-0 Compound CID: 10041551

IUPAC Name: 2-(8-chlorobenzo[b][1]benzothiepin-6-yl)oxy-N-methylethanamine

SMILES: CNCCOC1=Cc2ccccc2Sc2c1cc(Cl)cc2

InChIKey: OVVBIIBBRZVPAL-UHFFFAOYSA-N

InChI: InChI=1S/C17H16ClNOS/c1-19-8-9-20-15-10-12-4-2-3-5-16(12)21-17-7-6-13(18)11-14(15)17/h2-7,10-11,19H,8-9H2,1H3

Details

Pricing Close