Oxazinanes
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Filtered Search Results
Aobchem 2 3-Dihydro-N N-dimethyl-1 4-benzodioxin-6-sulfonamide | 95% | CAS 506429-66-9 | C10H13NO4S | 250mg
2 3-Dihydro-N N-dimethyl-1 4-benzodioxin-6-sulfonamide | 95% | CAS 506429-66-9 | C10H13NO4S | 250mg
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Aobchem -Ethyl-2 3-dihydro-1H-indene-4-methanol | 95% | CAS 2301635-95-8 | C12H16O | 1g
-Ethyl-2 3-dihydro-1H-indene-4-methanol | 95% | CAS 2301635-95-8 | C12H16O | 1g
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Aobchem 7-Bromo-3 4-dihydro-2H-benzo[b][1 4]dioxepine | ≥97% | CAS 147644-11-9 | C9H9BrO2 | 10g
7-Bromo-3 4-dihydro-2H-benzo[b][1 4]dioxepine | ≥97% | CAS 147644-11-9 | C9H9BrO2 | 10g
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TARGETMOL CHEMICALS INC KL-11743 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. KL-11743 specifically blocks glucose metabolism triggering an acute collapse in NADH pools and a striking accumulation of aspartate indicating a dramatic shift toward oxidative phosphorylation in the mitochondria. purity: 98%
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TARGETMOL CHEMICALS INC IDARUBICIN HYDROCHLORIDE 25MG
Also available in 5 mg 10 mg 50 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Idarubicin hydrochloride (Zavedos) a hydrochloride salt form of Idarubicin is a DNA topoisomerase II (topo II) inhibitor for MCF-7 cells ( IC50 3.3 ng/mL). purity: 99%
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Sigma Aldrich Fine Chemicals Biosciences SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES
NC4044842 MAPROTILINE HYDROCHLORIDE 1G
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Medchemexpress LLC Prexasertib (dihydrochloride) | 1234015-54-3 | 99.4% | 438.31 | 1 ML
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Prexasertib dihydrochloride is a selective, ATP-competitive second-generation checkpoint kinase 1 (CHK1) inhibitor with a Ki of 0.9 nM and an IC50 of <1 nM. It causes double-stranded DNA breakage and replication catastrophe, leading to apoptosis, and exhibits potent anti-tumor activity. It also inhibits CHK2 and RSK1.
- Selective, ATP-competitive second-generation checkpoint kinase 1 (CHK1) inhibitor.
- Causes double-stranded DNA breakage and replication catastrophe resulting in apoptosis.
- Shows potent anti-tumor activity.
- Inhibits CHK2 (IC50=8 nM) and RSK1 (IC50=9 nM).
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4-(2-Fluoro-6-nitrophenyl)morpholine, 97%, Thermo Scientific™
CAS: 1233955-40-2 Molecular Formula: C10H11FN2O3 Molecular Weight (g/mol): 226.207 MDL Number: MFCD13689260 InChI Key: RVPOFXBMBJKJJK-UHFFFAOYSA-N Synonym: 4-2-fluoro-6-nitrophenyl morpholine PubChem CID: 53255510 IUPAC Name: 4-(2-fluoro-6-nitrophenyl)morpholine SMILES: C1COCCN1C2=C(C=CC=C2F)[N+](=O)[O-]
| PubChem CID | 53255510 |
|---|---|
| CAS | 1233955-40-2 |
| Molecular Weight (g/mol) | 226.207 |
| MDL Number | MFCD13689260 |
| SMILES | C1COCCN1C2=C(C=CC=C2F)[N+](=O)[O-] |
| Synonym | 4-2-fluoro-6-nitrophenyl morpholine |
| IUPAC Name | 4-(2-fluoro-6-nitrophenyl)morpholine |
| InChI Key | RVPOFXBMBJKJJK-UHFFFAOYSA-N |
| Molecular Formula | C10H11FN2O3 |
4-Bromo-2-(4-morpholinyl)benzonitrile, 98%, Thermo Scientific™
CAS: 1260762-06-8 Molecular Formula: C11H11BrN2O Molecular Weight (g/mol): 267.126 InChI Key: SEDCSLWVDKMJCF-UHFFFAOYSA-N Synonym: 4-bromo-2-morpholin-4-yl benzonitrile,4-bromo-2-morpholinobenzonitrile,acmc-209b1e PubChem CID: 70699567 IUPAC Name: 4-bromo-2-morpholin-4-ylbenzonitrile SMILES: C1COCCN1C2=C(C=CC(=C2)Br)C#N
| PubChem CID | 70699567 |
|---|---|
| CAS | 1260762-06-8 |
| Molecular Weight (g/mol) | 267.126 |
| SMILES | C1COCCN1C2=C(C=CC(=C2)Br)C#N |
| Synonym | 4-bromo-2-morpholin-4-yl benzonitrile,4-bromo-2-morpholinobenzonitrile,acmc-209b1e |
| IUPAC Name | 4-bromo-2-morpholin-4-ylbenzonitrile |
| InChI Key | SEDCSLWVDKMJCF-UHFFFAOYSA-N |
| Molecular Formula | C11H11BrN2O |
4-(4-Iodophenyl)morpholine, Thermo Scientific™
CAS: 87350-77-4 Molecular Formula: C10H12INO Molecular Weight (g/mol): 289.116 InChI Key: YUEREUIIUISPFV-UHFFFAOYSA-N PubChem CID: 2795358 IUPAC Name: 4-(4-iodophenyl)morpholine SMILES: C1COCCN1C2=CC=C(C=C2)I
| PubChem CID | 2795358 |
|---|---|
| CAS | 87350-77-4 |
| Molecular Weight (g/mol) | 289.116 |
| SMILES | C1COCCN1C2=CC=C(C=C2)I |
| IUPAC Name | 4-(4-iodophenyl)morpholine |
| InChI Key | YUEREUIIUISPFV-UHFFFAOYSA-N |
| Molecular Formula | C10H12INO |
3-Morpholinophenol, 97%, Thermo Scientific™
CAS: 27292-49-5 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00051675 InChI Key: BMGSGGYIUOQZBZ-UHFFFAOYSA-N Synonym: 3-morpholinophenol,3-morpholin-4-yl phenol,phenol, 3-4-morpholinyl,3-4-morpholinyl phenol,3-morpholin-4-yl-phenol,n-3-hydroxyphenyl morpholine,m-morpholinophenol,3-morpholinylphenol,3-morpholino phenol,3-morpholinyl-phenol PubChem CID: 141343 SMILES: OC1=CC=CC(=C1)N1CCOCC1
| PubChem CID | 141343 |
|---|---|
| CAS | 27292-49-5 |
| Molecular Weight (g/mol) | 179.22 |
| MDL Number | MFCD00051675 |
| SMILES | OC1=CC=CC(=C1)N1CCOCC1 |
| Synonym | 3-morpholinophenol,3-morpholin-4-yl phenol,phenol, 3-4-morpholinyl,3-4-morpholinyl phenol,3-morpholin-4-yl-phenol,n-3-hydroxyphenyl morpholine,m-morpholinophenol,3-morpholinylphenol,3-morpholino phenol,3-morpholinyl-phenol |
| InChI Key | BMGSGGYIUOQZBZ-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2 |
7-Fluoro-3,4-dihydro-2H-1,4-benzoxazine-6-boronic acid pinacol ester, 96%, Thermo Scientific™
CAS: 1256255-84-1 Molecular Formula: C14H19BFNO3 Molecular Weight (g/mol): 279.118 InChI Key: OISLTYSRSUFGPW-UHFFFAOYSA-N Synonym: 7-fluoro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,7-fluoro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan,7-fluoro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine PubChem CID: 59578566 IUPAC Name: 7-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2F)OCCN3
| PubChem CID | 59578566 |
|---|---|
| CAS | 1256255-84-1 |
| Molecular Weight (g/mol) | 279.118 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2F)OCCN3 |
| Synonym | 7-fluoro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,7-fluoro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan,7-fluoro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine |
| IUPAC Name | 7-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine |
| InChI Key | OISLTYSRSUFGPW-UHFFFAOYSA-N |
| Molecular Formula | C14H19BFNO3 |
4-(4-Morpholinyl)benzonitrile, 98%, Thermo Scientific™
CAS: 10282-31-2 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD00100115 InChI Key: ZSCUWVQXQDCSRV-UHFFFAOYSA-N PubChem CID: 394808 IUPAC Name: 4-morpholin-4-ylbenzonitrile SMILES: C1COCCN1C2=CC=C(C=C2)C#N
| PubChem CID | 394808 |
|---|---|
| CAS | 10282-31-2 |
| Molecular Weight (g/mol) | 188.23 |
| MDL Number | MFCD00100115 |
| SMILES | C1COCCN1C2=CC=C(C=C2)C#N |
| IUPAC Name | 4-morpholin-4-ylbenzonitrile |
| InChI Key | ZSCUWVQXQDCSRV-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O |