Organophosphorus compounds
![eMolecules 136552-06-2 | Fmoc-Aze-OH | Ambeed | MFCD01320843 | 323.348 | C19H17NO4 | 97.000 | OC(=O)[C@@H]1CCN1C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 552759769](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502128062.JPG-250.jpg)
eMolecules 136552-06-2 | Fmoc-Aze-OH | Ambeed | MFCD01320843 | 323.348 | C19H17NO4 | 97.000 | OC(=O)[C@@H]1CCN1C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 552759769
Fmoc-Aze-OH | Ambeed | 136552-06-2 | MFCD01320843 | 323.348 | C19H17NO4 | 97.000 | OC(=O)[C@@H]1CCN1C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 552759769
eMolecules 564483-18-7 | XPhos | Ambeed | MFCD04117682 | 476.729 | C33H49P | 97.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 100g | 552609688
XPhos | Ambeed | 564483-18-7 | MFCD04117682 | 476.729 | C33H49P | 97.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 100g | 552609688
eMolecules AA Blocks LLC Xphos Pd G4 250mg 761903772 AA00AQT9 0 000 1599466-81-5 MFCD28411652 860 490 C47H64NO3PPdS
AA Blocks LLC Xphos Pd G4 250mg 761903772 AA00AQT9 0 000 1599466-81-5 MFCD28411652 860 490 C47H64NO3PPdS
eMolecules Ambeed / Sodium (2S4S)-4-cyclohexyl-1-(2-((R)-((S)-2-methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetyl)pyrrolidine-2-carboxylate / 5mg / 704973261 / A213166 / / 88889-14-9 / MFCD11850895 / 585.654 / C30H45NNaO7P
Ambeed / Sodium (2S4S)-4-cyclohexyl-1-(2-((R)-((S)-2-methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetyl)pyrrolidine-2-carboxylate / 5mg / 704973261 / A213166 / / 88889-14-9 / MFCD11850895 / 585.654 / C30H45NNaO7P
eMolecules 657408-07-6 | 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl | Synthonix - Stock | MFCD05861611 | 410.538 | C26H35O2P | 95.000 | COc1cccc(OC)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 10g | 525914578
2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl | Synthonix - Stock | 657408-07-6 | MFCD05861611 | 410.538 | C26H35O2P | 95.000 | COc1cccc(OC)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 10g | 525914578
eMolecules 42607-87-4 | THP-PEG7 | Broadpharm | MFCD26793752 | 366.451 | C17H34O8 | 97.000 | OCCOCCOCCOCCOCCOCCOC1CCCCO1 | 1g | 229582483
THP-PEG7 | Broadpharm | 42607-87-4 | MFCD26793752 | 366.451 | C17H34O8 | 97.000 | OCCOCCOCCOCCOCCOCCOC1CCCCO1 | 1g | 229582483
eMolecules 829-85-6 | Diphenylphosphine | Oakwood Chemical | MFCD00003040 | 186.194 | C12H11P | 98.000 | P(c1ccccc1)c1ccccc1 | 1g | 569408079
Diphenylphosphine | Oakwood Chemical | 829-85-6 | MFCD00003040 | 186.194 | C12H11P | 98.000 | P(c1ccccc1)c1ccccc1 | 1g | 569408079
TARGETMOL CHEMICALS INC CYC-116 25MG
Also available in 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. CYC116 is a potent inhibitor of Aurora A/B with Ki of 8.0 nM/9.2 nM is less potent to VEGFR2 (Ki of 44 nM) with 50-fold greater potency than CDKs not active against PKA Akt/PKB PKC no effect on GSK-3(alpha)/(beta) CK2 Plk1 and SAPK2A. Phase 1. purity: 96%
eMolecules 77989-15-2 | 2-(2-Bromophenyl)-4,6-diphenyl-1,3,5-triazine | MFCD29047055 | 1g
Ambeed | 2-(2-Bromophenyl)-4,6-diphenyl-1,3,5-triazine | 1g | 552755459 | A757001 | 77989-15-2 | MFCD29047055 | 388.268 | C21H14BrN3
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
eMolecules 16858-01-8 | Tris(2-pyridylmethyl)amine | Synthonix | MFCD14708176 | 290.370 | C18H18N4 | 97.000 | C(N(Cc1ccccn1)Cc1ccccn1)c1ccccn1 | 100mg | 865783423
Tris(2-pyridylmethyl)amine | Synthonix | 16858-01-8 | MFCD14708176 | 290.370 | C18H18N4 | 97.000 | C(N(Cc1ccccn1)Cc1ccccn1)c1ccccn1 | 100mg | 865783423
eMolecules 1091606-70-0 | (1R,2R)-2-(Diphenylphosphino)-2,3-dihydro-1H-inden-1-amine | MFCD17013983 | 1g
AbaChemScene | tert-Butyl (E)-4-(2-(4455-tetramethyl-132-dioxaborolan-2-yl)vinyl)piperidine-1-carboxylate | 100mg | 410745130 | CS-0037397 | 1160924-51-5 | MFCD28388343 | 337.270 | C18H32BNO4
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
STA PHARMACEUTICAL US LLC (2R,3R)-2-(Fmoc-amino)-3-tert-butoxy-1-butanol | 100 g | CAS 189337-28-8 | MDL MFCD00235950
(2R,3R)-2-(Fmoc-amino)-3-tert-butoxy-1-butanol is a Amino Acid reagent (Subcategory: Building Block) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 189337-28-8
- MDL: MFCD00235950
- InChIKey: LBVPBNDGSCZOTB-QVKFZJNVSA-N
- Molecular Weight: 383.488
- Molecular Formula: C23H29NO4
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (9H-fluoren-9-yl)methyl ((2R,3R)-3-(tert-butoxy)-1-hydroxybutan-2-yl)carbamate
- SMILES: C[C@H]([C@@H](CO)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)OC(C)(C)C
Medchemexpress LLC Tetradecyl sulfate (sodium) | 1191-50-0 | MFCD00007468 | 98.0% | 317.4 g/mol | C14H29NaO4S | 1 ML
Tetradecyl sulfate sodium is an anionic detergent and sclerosant used as a research reagent to study vascular sclerosis and sclerotherapy models, including esophageal varices and varicose veins. It is supplied as a ready-to-use 10 mM solution (1 mL) and in solid mass sizes for laboratory research; not for human or clinical use.
- Ready-to-use 10 mM solution for convenient dosing
- Available in solid forms for custom preparation
- High purity (98.0%) suitable for research applications
- Used in models of vascular sclerosis and sclerotherapy
- Accompanied by safety data sheet and handling guidance
![eMolecules 970-74-1 | (-)-Epigallocatechin | Ambeed | MFCD00075939 | 306.270 | C15H14O7 | 98.000 | O[C@@H]1Cc2c(O)cc(O)cc2O[C@@H]1c1cc(O)c(O)c(O)c1 | 5mg | 490527984](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502423567.JPG-250.jpg)
eMolecules 970-74-1 | (-)-Epigallocatechin | Ambeed | MFCD00075939 | 306.270 | C15H14O7 | 98.000 | O[C@@H]1Cc2c(O)cc(O)cc2O[C@@H]1c1cc(O)c(O)c(O)c1 | 5mg | 490527984
(-)-Epigallocatechin | Ambeed | 970-74-1 | MFCD00075939 | 306.270 | C15H14O7 | 98.000 | O[C@@H]1Cc2c(O)cc(O)cc2O[C@@H]1c1cc(O)c(O)c(O)c1 | 5mg | 490527984
eMolecules 16858-01-8 | Tris(2-pyridylmethyl)amine | Oakwood Chemicals | MFCD14708176 | 290.370 | C18H18N4 | 95.000 | C(N(Cc1ccccn1)Cc1ccccn1)c1ccccn1 | 1g | 480168861
Tris(2-pyridylmethyl)amine | Oakwood Chemicals | 16858-01-8 | MFCD14708176 | 290.370 | C18H18N4 | 95.000 | C(N(Cc1ccccn1)Cc1ccccn1)c1ccccn1 | 1g | 480168861