Famiglie di ligandi - Ligandi approvati Supplier | High Purity

Prodotti

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Lofepramine, Inhibitor of NET;Inhibitor of SERT
CAS: 23047-25-8 Numero EC: 245-396-8 Formula: C₂₆H₂₇ClN₂O Peso molecolare: 418.97

Moligand™ ? ≥97%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: L287104
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1-(4-chlorophenyl)-2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]ethanone

SMILES

CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)CC(=O)C4=CC=C(C=C4)Cl

InChIKey

SAPNXPWPAUFAJU-UHFFFAOYSA-N

InChI

1S/C26H27ClN2O/c1-28(19-26(30)22-13-15-23(27)16-14-22)17-6-18-29-24-9-4-2-7-20(24)11-12-21-8-3-5-10-25(21)29/h2-5,7-10,13-16H,6,11-12,17-19H2,1H3

Sinonimi
1-(4-chlorophenyl)-2-{[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]methylamino}ethanone | Gamanil | HMS3413F21...
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Retinoic acid
CAS: 302-79-4 Numero EC: 206-129-0 Formula: C₂₀H₂₈O₂ Peso molecolare: 300.44

Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: R106320
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(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid

SMILES

CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

InChIKey

SHGAZHPCJJPHSC-YCNIQYBTSA-N

InChI

1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+

Sinonimi
(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid | TRETINOIN COMPONENT OF...
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Liraglutide, Glukagon-like peptide 1 receptor agonist
CAS: 204656-20-2 Numero EC: 810-818-7 Formula: C₁₇₂H₂₆₅N₄₃O₅₁ Peso molecolare: 3751.2

Moligand™ ? ≥99%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: L276430
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(2S)-5-[[(5S)-5-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[show more

SMILES

CCCCCCCCCCCCCCCC(=O)NC(CCC(=O)NCCCCC(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(C)CC)C(=O)NC(C)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CC(C)C)C(=O)NC(show more

InChIKey

YSDQQAXHVYUZIW-QCIJIYAXSA-N

InChI

1S/C172H265N43O51/c1-18-20-21-22-23-24-25-26-27-28-29-30-37-53-129(224)195-116(170(265)266)59-64-128(223)180-68-41-40-50-111(153(248)199-115(62-67-135show more

Sinonimi
Liraglutida | N26-(Hexadecanoyl-gamma-glutamyle)-(34-arginine)GLP-1-(7-37)-peptide | (4'-FURAN-2-YL-[4,5']BIPYRIMIDIN...
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Zofenopril-d5, Inhibitor of Angiotensin-converting enzyme
CAS: 81872-10-8 unlabeled PubChem CID: 92400 Formula: C₂₂H₁₈D₅NO₄S₂ Peso molecolare: 434.58

Moligand™ ?

◐ .Su ordinazione · 8–12 settimane Oggetto #: Z333827
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(2S,4S)-1-[(2S)-3-benzoylsulfanyl-2-methylpropanoyl]-4-phenylsulfanylpyrrolidine-2-carboxylic acid

SMILES

CC(CSC(=O)C1=CC=CC=C1)C(=O)N2CC(CC2C(=O)O)SC3=CC=CC=C3

InChIKey

IAIDUHCBNLFXEF-MNEFBYGVSA-N

InChI

1S/C22H23NO4S2/c1-15(14-28-22(27)16-8-4-2-5-9-16)20(24)23-13-18(12-19(23)21(25)26)29-17-10-6-3-7-11-17/h2-11,15,18-19H,12-14H2,1H3,(H,25,26)/t15-,18+,show more

Sinonimi
SCHEMBL37298 | SQ-26900 | HY-108321 | NCGC00167455-01 | Spectrum3_001305 | Zofenopril (INN) | Zofenoprilum | BDBM5008...
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Linagliptin, Dipeptidyl peptidase IV inhibitor
CAS: 668270-12-0 Numero EC: 620-351-9 Formula: C₂₅H₂₈N₈O₂ Peso molecolare: 472.54

Solido Moligand™ ? ≥99%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: L127331
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8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]purine-2,6-dione

SMILES

CC#CCN1C2=C(N=C1N3CCCC(C3)N)N(C(=O)N(C2=O)CC4=NC5=CC=CC=C5C(=N4)C)C

InChIKey

LTXREWYXXSTFRX-QGZVFWFLSA-N

InChI

1S/C25H28N8O2/c1-4-5-13-32-21-22(29-24(32)31-12-8-9-17(26)14-31)30(3)25(35)33(23(21)34)15-20-27-16(2)18-10-6-7-11-19(18)28-20/h6-7,10-11,17H,8-9,12-15show more

Sinonimi
BI 1356 | 8-((3R)-3-AMINOPIPERIDIN-1-YL)-7-(BUT-2-YN-1-YL)-3-METHYL-1-((4-METHYLQUINAZOLIN-2-YL)METHYL)-3,7-DIHYDRO-1...
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Lifitegrast, Integrin alpha-L/beta-2 (LFA-1) antagonist
CAS: 1025967-78-5 Numero EC: 813-044-8 Formula: C₂₉H₂₄Cl₂N₂O₇S Peso molecolare: 615.48

Solido Moligand™ ? ≥97%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: L171714
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(2S)-2-[[2-(1-benzofuran-6-carbonyl)-5,7-dichloro-3,4-dihydro-1H-isoquinoline-6-carbonyl]amino]-3-(3-methylsulfonylphenyl)propanoic acid

SMILES

CS(=O)(=O)C1=CC=CC(=C1)CC(C(=O)O)NC(=O)C2=C(C=C3CN(CCC3=C2Cl)C(=O)C4=CC5=C(C=C4)C=CO5)Cl

InChIKey

JFOZKMSJYSPYLN-QHCPKHFHSA-N

InChI

1S/C29H24Cl2N2O7S/c1-41(38,39)20-4-2-3-16(11-20)12-23(29(36)37)32-27(34)25-22(30)13-19-15-33(9-7-21(19)26(25)31)28(35)18-6-5-17-8-10-40-24(17)14-18/h2show more

Sinonimi
EN300-20605731 | 7-hydroxy-2-methyl-3-phenoxy-chromone | s3714 | A900838 | Q23044263 | N-(2-(1-benzofuran-6-carbonyl)...
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Furosemide, Sodium-(potassium)-chloride cotransporter 2 inhibitor
CAS: 54-31-9 Numero EC: 200-203-6 Formula: C₁₂H₁₁ClN₂O₅S Peso molecolare: 330.74

Solido Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: F129560
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4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid

SMILES

C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl

InChIKey

ZZUFCTLCJUWOSV-UHFFFAOYSA-N

InChI

1S/C12H11ClN2O5S/c13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19/h1-5,15H,6H2,(H,16,17)(H2,14,18,19)

Sinonimi
Diuzol | Furomen | Lasix | Radisemide | Salix | Urosemide | Furosan | Furose | Aldalix | Endural | Diural | Diurin | ...
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Zileuton, Arachidonate 5-lipoxygenase inhibitor
CAS: 111406-87-2 Numero EC: 601-087-3 PubChem CID: 60490 Formula: C₁₁H₁₂N₂O₂S Peso molecolare: 236.29

Solido Moligand™ ? ≥98%(HPLC)

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: Z128028
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1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea

SMILES

CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)O

InChIKey

MWLSOWXNZPKENC-UHFFFAOYSA-N

InChI

1S/C11H12N2O2S/c1-7(13(15)11(12)14)10-6-8-4-2-3-5-9(8)16-10/h2-7,15H,1H3,(H2,12,14)

Sinonimi
FT-0601582 | MWLSOWXNZPKENC-UHFFFAOYSA-N | N-(1-BENZO(B)THIEN-2-YL-ETHYL)-N-HYDROXYUREA | N-(1-Benzo(b)thien-2-ylethy...
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Fondaparinux sodium, Antithrombin-III activator
CAS: 114870-03-0 PubChem CID: 636380 Formula: C₃₁H₄₃N₃Na₁₀O₄₉S₈ Peso molecolare: 1728.08

Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: F302246
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decasodium;(2S,3S,4R,5R,6R)-6-[(2R,3R,4R,5R,6R)-6-[(2R,3S,4S,5R,6R)-2-carboxylato-4-hydroxy-6-[(2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-5-(sulfonatoamino)show more

SMILES

COC1C(C(C(C(O1)COS(=O)(=O)[O-])OC2C(C(C(C(O2)C(=O)[O-])OC3C(C(C(C(O3)COS(=O)(=O)[O-])OC4C(C(C(C(O4)C(=O)[O-])OC5C(C(C(C(O5)COS(=O)(=O)[O-])O)O)NS(=O)(show more

InChIKey

XEKSTYNIJLDDAZ-JASSWCPGSA-D

InChI

1S/C31H53N3O49S8.10Na/c1-69-27-9(33-85(48,49)50)13(37)17(6(74-27)3-71-88(57,58)59)76-31-22(83-91(66,67)68)16(40)21(24(81-31)26(43)44)79-29-10(34-86(51show more

Sinonimi
FONDAPARINUX SODIUM [JAN] | GSK-576428 | IC-851589 | X0Q6N9USOZ | fondaparinux sodique | Xantidar | decasodium 6-[6-[...
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Tamoxifen, Agonist of Estrogen receptor-α;Antagonist of Estrogen receptor-α;Agonist of Estrogen receptor-β;Antagonist of Estrogen receptor-β;Agonist of GPER
CAS: 10540-29-1 Numero EC: 234-118-0 Formula: C₂₆H₂₉NO Peso molecolare: 371.51

Solido Analytical standard ? Moligand™ ? ≥99%(HPLC)

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T137975
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2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine

SMILES

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3

InChIKey

NKANXQFJJICGDU-QPLCGJKRSA-N

InChI

1S/C26H29NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-25-

Sinonimi
(Z)-Tamoxifen | ICI 47699 | trans-Tamoxifen
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Sumatriptan, Serotonin 1d (5-HT1d) receptor agonist
CAS: 103628-46-2 Numero EC: 600-462-9 PubChem CID: 5358 Formula: C₁₄H₂₁N₃O₂S Peso molecolare: 295.4

Solido Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S333476
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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

Sinonimi
AVP825 | AVP-825 | AB00698285_15 | Imigran Recovery | HMS2231B21 | Q416978 | Imitrex | AB00698285-12 | AVP 825 | 1-[3...
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Regadenoson, Agonist of A 1 receptor;Agonist of A 2A receptor;Agonist of A 2B receptor;Agonist of A 3 receptor
CAS: 313348-27-5 Numero EC: 690-885-5 Formula: C₁₅H₁₈N₈O₅ Peso molecolare: 390.35

Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: R335710
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1-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-N-methylpyrazole-4-carboxamide

SMILES

CNC(=O)C1=CN(N=C1)C2=NC(=C3C(=N2)N(C=N3)C4C(C(C(O4)CO)O)O)N

InChIKey

LZPZPHGJDAGEJZ-AKAIJSEGSA-N

InChI

1S/C15H18N8O5/c1-17-13(27)6-2-19-23(3-6)15-20-11(16)8-12(21-15)22(5-18-8)14-10(26)9(25)7(4-24)28-14/h2-3,5,7,9-10,14,24-26H,4H2,1H3,(H,17,27)(H2,16,20show more

Sinonimi
(1-{9-[(4s,2r,3r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-aminopurin-2-yl}pyrazol-4-yl)-n-methylcarboxamide ...

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Domande frequenti

What should I consider when selecting Approved Ligands?

When selecting Approved Ligands, consider the metal precursor, substrate class, and whether the reaction is sensitive to air or moisture. Ligand-to-metal ratio and preformed versus in-situ complex formation often matter as much as the ligand identity.

What does Approved Ligands cover?

Approved Ligands is a top-level listing in our catalogue. Use the filters and search on the listing page to narrow by the attributes that matter for your work, or browse the neighbouring categories from the main navigation.

Which data should I check before ordering Approved Ligands?

Check assay purity for the Approved Ligands lot, chiral purity where applicable, and appearance, and confirm storage temperature and atmosphere. Oxidised ligand is a common and easily missed cause of failed catalysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.

Can I search Approved Ligands by structure or chirality?

Yes — filter Approved Ligands by ligand class and chirality, and search by CAS number or SMILES. For preformed metal complexes, bulk quantities, or ligands not listed, contact [email protected].