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Organometallic Ligands

In this category, you will be able to find a large number of organometallic molecules used as ligands in biomolecules. These organometallic ligands can be used in organic chemistry and synthesis in the laboratory. They play a critical role in forming coordination complexes and catalyzing various chemical reactions. At CymitQuimica, we offer a diverse selection of high-quality organometallic ligands to support your research and industrial needs.

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Subcategories of "Organometallic Ligands"

BABIBOP

BIMAH

BINAP

BINOL

BIPHEN

BIPHEP

BPE

Buchwald Ligands

CATHy Catalyst

Cyclic Alkyl Amino Carbenes (CAAC)

DANPHOS

DPEN

DPHEN

DUPHOS

HiersoPHOS

JOSIPHOS

Jacobsen Ligands

MANDYPHOS

METAMORPhos

MONOPHOS

NORPHOS

PHANEPHOS

PhenCar-Phos

Phosphine

Photocatalyst Ligands

Pincer Ligands and Complexes

Polyisobutylene (PIB) Ligands and Complexes

Porphirines

Pybox

SDP

SEGPHOS

SIPHOS

TADDOL

TROST

ThrePHOX

UREAPhos

WALPHOS

cataASium

cataCXium

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Products of "Organometallic Ligands"

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BrandProduct dataPurityPrice rangeEstimated delivery
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TT01001
REF: 3D-XQB36769CAS: 1022367-69-6 		Min. 95%To inquireFri 15 Nov 24
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Aspochalasin M
REF: 3D-YWB04034CAS: 1173040-34-0 		Min. 95%To inquireFri 15 Nov 24
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SPK-601
REF: 3D-WTB68752CAS: 1096687-52-3 		Min. 95%To inquireFri 15 Nov 24
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DLK-IN-1
REF: 3D-VPC57424CAS: 1620574-24-4 		Min. 95%To inquireFri 15 Nov 24
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JNK Inhibitor V
REF: 3D-VNA98715CAS: 345987-15-7 		Min. 95%To inquireFri 15 Nov 24
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UNC2170 trifluoroacetate
REF: 3D-YQC70758CAS: 1648707-58-7 		Min. 95%To inquireFri 15 Nov 24
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NMDAR antagonist 1
REF: 3D-VND16206CAS: 2220162-06-9 		Min. 95%To inquireFri 15 Nov 24
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N-[(3R,6S,9S,12R)-6-Ethyl-12-methyl-9-[3-[(N'-methylcarbamimidoyl)amino]propyl]-2,5,8,11-tetraoxo-3-phenyl-1,4,7,10-tetrazacyclotetr adec-12-yl]-2-methylpropanamide
REF: 3D-XID88720CAS: 2097887-20-0 		Min. 95%To inquireFri 15 Nov 24
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WAY-262611
REF: 3D-YUB23107CAS: 1123231-07-1 		Min. 95%To inquireFri 15 Nov 24
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(E)-N-[(2S)-1-[5-[2-(4-Cyanoanilino)-4-(propylamino)pyrimidin-5-yl]pent-4-ynylamino]-1-oxopropan-2-yl]-4-(dimethylamino)-N-methylbut -2-enamide
REF: 3D-XIC79769CAS: 1472797-69-5 		Min. 95%To inquireFri 15 Nov 24
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FQI1
REF: 3D-ZYA15135CAS: 599151-35-6 		Min. 95%To inquireFri 15 Nov 24
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Sar405 R enantiomer
REF: 3D-WCD01079CAS: 1946010-79-2 		Min. 95%To inquireFri 15 Nov 24
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bal-27862
REF: 3D-YGB57791CAS: 798577-91-0 		Min. 95%To inquireFri 15 Nov 24
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TT 232
REF: 3D-XFA15951CAS: 147159-51-1 		Min. 95%To inquireFri 15 Nov 24
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GR 125743
REF: 3D-YFA54733CAS: 148547-33-5 		Min. 95%To inquireFri 15 Nov 24
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NSC23005 sodium
REF: 3D-WWC59646CAS: 1796596-46-7 		Min. 95%To inquireFri 15 Nov 24
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PF 04937319
REF: 3D-VZB60392CAS: 1245603-92-2 		Min. 95%To inquireFri 15 Nov 24
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2-Amino-5-[(1-methoxy-2-methylindolizin-3-yl)carbonyl]benzoic acid
REF: 3D-YIB46313CAS: 848463-13-8 		Min. 95%To inquireFri 15 Nov 24
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GLN-1062
REF: 3D-ZIA16927CAS: 224169-27-1 		Min. 95%To inquireFri 15 Nov 24
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Rac1 Inhibitor W56
REF: 3D-VTB17901CAS: 1095179-01-3 		Min. 95%To inquireFri 15 Nov 24
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TT01001
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TT01001

CAS:1022367-69-6
TT01001 is a drug candidate that has antioxidant properties. It has been shown to improve …
Formula:
C15H19Cl2N3O2S
Purity:
Min. 95%
Molecular weight:
376.3 g/mol

Ref: 3D-XQB36769

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Aspochalasin M
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Aspochalasin M

Controlled Product
CAS:1173040-34-0
Aspochalasin M is a research tool that belongs to the group of activators. It has …
Formula:
C24H35NO4
Purity:
Min. 95%
Molecular weight:
401.5 g/mol

Ref: 3D-YWB04034

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SPK-601
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SPK-601

CAS:1096687-52-3
SPK-601 is a chemical compound that inhibits the ATP-binding cassette transporter (ABC) of cell membranes. …
Formula:
C11H15KOS2
Purity:
Min. 95%
Molecular weight:
266.46 g/mol

Ref: 3D-WTB68752

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DLK-IN-1
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DLK-IN-1

CAS:1620574-24-4
DLK-IN-1 is a peptide that is an activator of the potassium ion channel. DLK-IN-1 binds …
Formula:
C20H24F3N5O2
Purity:
Min. 95%
Molecular weight:
423.4 g/mol

Ref: 3D-VPC57424

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JNK Inhibitor V
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JNK Inhibitor V

CAS:345987-15-7
JNK inhibitor V (JNKI-V) is a small-molecule inhibitor that inhibits the activation of JNK. The …
Formula:
C20H16N6S
Purity:
Min. 95%
Molecular weight:
372.45 g/mol

Ref: 3D-VNA98715

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UNC2170 trifluoroacetate
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UNC2170 trifluoroacetate

CAS:1648707-58-7
UNC2170 trifluoroacetate is a highly potent and selective activator of TRPM8 channels. It has been …
Formula:
C14H21BrN2O·C2HF3O2
Purity:
Min. 95%
Molecular weight:
427.26 g/mol

Ref: 3D-YQC70758

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NMDAR antagonist 1
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NMDAR antagonist 1

CAS:2220162-06-9
NMDAR antagonist 1 is a potent and selective NMDAR antagonist that has been shown to …
Formula:
C20H20BrN3O2
Purity:
Min. 95%
Molecular weight:
414.3 g/mol

Ref: 3D-VND16206

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N-[(3R,6S,9S,12R)-6-Ethyl-12-methyl-9-[3-[(N'-methylcarbamimidoyl)amino]propyl]-2,5,8,11-tetraoxo-…
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N-[(3R,6S,9S,12R)-6-Ethyl-12-methyl-9-[3-[(N'-methylcarbamimidoyl)amino]propyl]-2,5,8,11-tetraoxo-3-phenyl-1,4,7,10-tetrazacyclotetr adec-12-yl]-2-methylpropanamide

CAS:2097887-20-0
N-[(3R,6S,9S,12R)-6-Ethyl-12-methyl-9-[3-[(N'-methylcarbamimidoyl)amino]propyl]-2,5,8,11-tetraoxo-3-phenyl-1,4,7,10-tetrazacyclotetr adec-12-yl]-2-methylpropanamide is a peptide inhibitor of protein interactions. The peptide binds to the receptor …
Formula:
C28H44N8O5
Purity:
Min. 95%
Molecular weight:
572.7 g/mol

Ref: 3D-XID88720

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WAY-262611
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WAY-262611

CAS:1123231-07-1
WAY-262611 is a potent, selective and orally active small molecule activator of the GABAA receptor. …
Formula:
C20H22N4
Purity:
Min. 95%
Molecular weight:
318.42 g/mol

Ref: 3D-YUB23107

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(E)-N-[(2S)-1-[5-[2-(4-Cyanoanilino)-4-(propylamino)pyrimidin-5-yl]pent-4-ynylamino]-1-oxopropan-2…
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(E)-N-[(2S)-1-[5-[2-(4-Cyanoanilino)-4-(propylamino)pyrimidin-5-yl]pent-4-ynylamino]-1-oxopropan-2-yl]-4-(dimethylamino)-N-methylbut -2-enamide

CAS:1472797-69-5
(E)-N-[(2S)-1-[5-[2-(4-Cyanoanilino)-4-(propylamino)pyrimidin-5-yl]pent-4-ynylamino]-1-oxopropan-2-yl]-4-(dimethylamino)-N-methylbut -2-enamide is a multifunctional compound that has been found to be effective against acute …
Formula:
C29H38N8O2
Purity:
Min. 95%
Molecular weight:
530.7 g/mol

Ref: 3D-XIC79769

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FQI1
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FQI1

CAS:599151-35-6
FQI1 is a pharmacological research tool and inhibitor that binds to the voltage-gated potassium channel …
Formula:
C18H17NO4
Purity:
Min. 95%
Molecular weight:
311.33 g/mol

Ref: 3D-ZYA15135

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Sar405 R enantiomer
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Sar405 R enantiomer

CAS:1946010-79-2
SAR405 is a peptide inhibitor that binds to the ATP-binding site on the enzyme protein …
Formula:
C19H21ClF3N5O2
Purity:
Min. 95%
Molecular weight:
443.8 g/mol

Ref: 3D-WCD01079

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bal-27862
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bal-27862

CAS:798577-91-0
Bal-27862 is a small molecule that binds to the extracellular domain of the calcitonin receptor …
Formula:
C20H17N7O2
Purity:
Min. 95%
Molecular weight:
387.4 g/mol

Ref: 3D-YGB57791

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TT 232
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TT 232

CAS:147159-51-1
TT 232 is an analog of the amino acid l-cysteine, which has a disulfide group. …
Formula:
C45H58N10O9S2
Purity:
Min. 95%
Molecular weight:
947.1 g/mol

Ref: 3D-XFA15951

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GR 125743
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GR 125743

CAS:148547-33-5
GR 125743 is an inhibitor of the receptor tyrosine kinases, a group of signaling proteins …
Formula:
C25H28N4O2
Purity:
Min. 95%
Molecular weight:
416.5 g/mol

Ref: 3D-YFA54733

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NSC23005 sodium
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NSC23005 sodium

CAS:1796596-46-7
NSC23005 sodium is a stem cell activator that belongs to the class of drugs called …
Formula:
C13H16NNaO4S
Purity:
Min. 95%
Molecular weight:
305.33 g/mol

Ref: 3D-WWC59646

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PF 04937319
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PF 04937319

CAS:1245603-92-2
PF 04937319 is a small molecule that has been designed to inhibit the activity of …
Formula:
C22H20N6O4
Purity:
Min. 95%
Molecular weight:
432.43 g/mol

Ref: 3D-VZB60392

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2-Amino-5-[(1-methoxy-2-methylindolizin-3-yl)carbonyl]benzoic acid
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2-Amino-5-[(1-methoxy-2-methylindolizin-3-yl)carbonyl]benzoic acid

CAS:848463-13-8
2-Amino-5-[(1-methoxy-2-methylindolizin-3-yl)carbonyl]benzoic acid, also known as 2MMIBA, is a fluorescent probe that can be used to …
Formula:
C18H16N2O4
Purity:
Min. 95%
Molecular weight:
324.3 g/mol

Ref: 3D-YIB46313

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GLN-1062
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GLN-1062

Controlled Product
CAS:224169-27-1
GLN-1062 is a peptide that inhibits the protein interactions of the D2 receptor and has …
Formula:
C24H25NO4
Purity:
Min. 95%
Molecular weight:
391.5 g/mol

Ref: 3D-ZIA16927

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Rac1 Inhibitor W56
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Rac1 Inhibitor W56

CAS:1095179-01-3
Rac1 Inhibitor W56 is a small molecule that inhibits the activity of Rac1, a protein …
Formula:
C74H117N19O23S
Purity:
Min. 95%
Molecular weight:
1,672.9 g/mol

Ref: 3D-VTB17901

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Estimated delivery in United States, on Friday 15 Nov 2024
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