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Filtered Search Results
Medchemexpress LLC SU-4942 | 76086-99-2 | 99.6% | 300.15 | 50 MG
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SU-4942 is a tyrosine kinase signal modulator that inhibits VEGF- and endothelial cell growth factor (ECGF)-induced mitogenesis in endothelial cells.
- Tyrosine kinase signal modulator
- Inhibits VEGF- and ECGF-induced mitogenesis in endothelial cells
- Solid appearance
- Light yellow to yellow color
- Molecular weight: 300.15
- Purity: 99.6%
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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INVIVOGEN AMLEXANOX- 50MG
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NC2234950 AMLEXANOX- 50MG
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Sigma Aldrich Fine Chemicals Biosciences 2-Isopropylphenol >=98%, FG | 88-69-7 | MFCD00002224 |
2-Isopropylphenol >=98%, FG | Purity: >=98% | Mol Wt: 136.19 | 88-69-7 | MFCD00002224 |
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Sigma Aldrich Fine Chemicals Biosciences 2-Isopropylphenol >=98%, FG | 88-69-7 | MFCD00002224 | 25KG
2-Isopropylphenol >=98%, FG | Purity: >=98% | Mol Wt: 136.19 | 88-69-7 | MFCD00002224 | 25KG
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Chemscene ChemScene | Lithium 3-phenyl-1,2,4-oxadiazole-5-carboxylate | 250MG | CS-0377835 | 0.98 | 1864062-88-3| MFCD29034260 | 196.091
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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ChemScene | Lithium 3-phenyl-1,2,4-oxadiazole-5-carboxylate | 250MG | CS-0377835 | 0.98 | 1864062-88-3| MFCD29034260 | 196.091
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Medchemexpress LLC HY-100415 1mg Medchemexpress, UKI-1 CAS:220355-63-5 Purity:>98%
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Medchemexpress, HY-100415 1mg UKI-1 CAS:220355-63-5 Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC HY-N0643 5mg Medchemexpress, Carnosol CAS:5957-80-2 Purity:>98%
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Medchemexpress, HY-N0643 5mg Carnosol CAS:5957-80-2 Carnosol is a potent Ribosomal S6 Kinase (RSK2) inhibitor that could be useful for treating gastric cancer, with an IC 50 of ~5.5 μM. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Sigma Aldrich Fine Chemicals Biosciences Amlexanox >=98% (HPLC) | 68302-57-8 | MFCD00864790 | 50MG
Amlexanox >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 298.29 | 68302-57-8 | MFCD00864790 | 50MG
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Medchemexpress LLC HY-13215 10mg Medchemexpress, Avasimibe CAS:166518-60-1 Purity:>98%
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Medchemexpress, HY-13215 10mg Avasimibe CAS:166518-60-1 Avasimibe is an oral inhibitor of acyl-Coenzyme A:cholesterol acyltransferase (ACAT) with IC50s of 24 and 9.2 µM for ACAT1 and ACAT2, respectively. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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MEDCHEMEXPRESS LLC UPAMOSTAT 5MG
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501873450 UPAMOSTAT 5MG
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1,3-Diisopropylbenzene 96%, Thermo Scientific™
CAS: 99-62-7 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 InChI Key: UNEATYXSUBPPKP-UHFFFAOYSA-N Synonym: 1,3-diisopropylbenzene,m-diisopropylbenzene,benzene, 1,3-bis 1-methylethyl,benzene, m-diisopropyl,m-diisopropylbenzol,1,3-bis 1-methylethyl benzene,3-isopropylcumene,unii-482vxw192e,meta-diisopropylbenzene,chembl31352 PubChem CID: 7450 IUPAC Name: 1,3-di(propan-2-yl)benzene SMILES: CC(C)C1=CC(=CC=C1)C(C)C
| PubChem CID | 7450 |
|---|---|
| CAS | 99-62-7 |
| Molecular Weight (g/mol) | 162.276 |
| SMILES | CC(C)C1=CC(=CC=C1)C(C)C |
| Synonym | 1,3-diisopropylbenzene,m-diisopropylbenzene,benzene, 1,3-bis 1-methylethyl,benzene, m-diisopropyl,m-diisopropylbenzol,1,3-bis 1-methylethyl benzene,3-isopropylcumene,unii-482vxw192e,meta-diisopropylbenzene,chembl31352 |
| IUPAC Name | 1,3-di(propan-2-yl)benzene |
| InChI Key | UNEATYXSUBPPKP-UHFFFAOYSA-N |
| Molecular Formula | C12H18 |
2-Methyl-6-isopropylaniline 97%, Thermo Scientific™
CAS: 5266-85-3 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 InChI Key: DDTKYVBFPULMGN-UHFFFAOYSA-N Synonym: 2-isopropyl-6-methylaniline,6-isopropyl-o-toluidine,2-methyl-6-isopropylaniline,benzenamine, 2-methyl-6-1-methylethyl,unii-js12fdl562,2-methyl-6-propan-2-yl aniline,6-methyl-2-methylethyl phenylamine,2-amino-m-cymene,pubchem4031,2-amino-3-methylcumene PubChem CID: 78920 IUPAC Name: 2-methyl-6-propan-2-ylaniline SMILES: CC1=C(C(=CC=C1)C(C)C)N
| PubChem CID | 78920 |
|---|---|
| CAS | 5266-85-3 |
| Molecular Weight (g/mol) | 149.237 |
| SMILES | CC1=C(C(=CC=C1)C(C)C)N |
| Synonym | 2-isopropyl-6-methylaniline,6-isopropyl-o-toluidine,2-methyl-6-isopropylaniline,benzenamine, 2-methyl-6-1-methylethyl,unii-js12fdl562,2-methyl-6-propan-2-yl aniline,6-methyl-2-methylethyl phenylamine,2-amino-m-cymene,pubchem4031,2-amino-3-methylcumene |
| IUPAC Name | 2-methyl-6-propan-2-ylaniline |
| InChI Key | DDTKYVBFPULMGN-UHFFFAOYSA-N |
| Molecular Formula | C10H15N |
3-(2-Isopropylphenoxy)piperidine, Thermo Scientific™
CAS: 902837-35-8 Molecular Formula: C14H21NO Molecular Weight (g/mol): 219.328 MDL Number: MFCD08061106 InChI Key: DFJMRKMGDKDNAX-UHFFFAOYSA-N Synonym: 3-2-isopropylphenoxy piperidine,3-2-propan-2-yl phenoxy piperidine PubChem CID: 44721294 IUPAC Name: 3-(2-propan-2-ylphenoxy)piperidine SMILES: CC(C)C1=CC=CC=C1OC2CCCNC2
| PubChem CID | 44721294 |
|---|---|
| CAS | 902837-35-8 |
| Molecular Weight (g/mol) | 219.328 |
| MDL Number | MFCD08061106 |
| SMILES | CC(C)C1=CC=CC=C1OC2CCCNC2 |
| Synonym | 3-2-isopropylphenoxy piperidine,3-2-propan-2-yl phenoxy piperidine |
| IUPAC Name | 3-(2-propan-2-ylphenoxy)piperidine |
| InChI Key | DFJMRKMGDKDNAX-UHFFFAOYSA-N |
| Molecular Formula | C14H21NO |
2-Bromo-4-isopropylaniline, 97%
CAS: 51605-97-1 Molecular Formula: C9H12BrN Molecular Weight (g/mol): 214.11 MDL Number: MFCD00051585 InChI Key: WEMDUNBELVTSRP-UHFFFAOYSA-N Synonym: 2-bromo-4-isopropylaniline,2-bromo-4-isopropyl-phenylamine,4-amino-2-bromocumene,benzenamine, 2-bromo-4-1-methylethyl,zlchem 981,pubchem17446,acmc-1anzo,2-bromo-4-isopropyl aniline,2-bromo4-isopropyl-phenylamine,2-bromo-4-2-propyl aniline PubChem CID: 521337 SMILES: CC(C)C1=CC=C(N)C(Br)=C1
| PubChem CID | 521337 |
|---|---|
| CAS | 51605-97-1 |
| Molecular Weight (g/mol) | 214.11 |
| MDL Number | MFCD00051585 |
| SMILES | CC(C)C1=CC=C(N)C(Br)=C1 |
| Synonym | 2-bromo-4-isopropylaniline,2-bromo-4-isopropyl-phenylamine,4-amino-2-bromocumene,benzenamine, 2-bromo-4-1-methylethyl,zlchem 981,pubchem17446,acmc-1anzo,2-bromo-4-isopropyl aniline,2-bromo4-isopropyl-phenylamine,2-bromo-4-2-propyl aniline |
| InChI Key | WEMDUNBELVTSRP-UHFFFAOYSA-N |
| Molecular Formula | C9H12BrN |