Cumenes
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Filtered Search Results
Cumene, 99.9%, extra pure
CAS: 98-82-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.19 MDL Number: MFCD00008881 InChI Key: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC Name: cumene SMILES: CC(C)C1=CC=CC=C1
| PubChem CID | 7406 |
|---|---|
| CAS | 98-82-8 |
| Molecular Weight (g/mol) | 120.19 |
| ChEBI | CHEBI:34656 |
| MDL Number | MFCD00008881 |
| SMILES | CC(C)C1=CC=CC=C1 |
| Synonym | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
| IUPAC Name | cumene |
| InChI Key | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
| Molecular Formula | C9H12 |
Cumene, 99%, pure
CAS: 98-82-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.19 MDL Number: MFCD00008881 InChI Key: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC Name: cumene SMILES: CC(C)C1=CC=CC=C1
| PubChem CID | 7406 |
|---|---|
| CAS | 98-82-8 |
| Molecular Weight (g/mol) | 120.19 |
| ChEBI | CHEBI:34656 |
| MDL Number | MFCD00008881 |
| SMILES | CC(C)C1=CC=CC=C1 |
| Synonym | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
| IUPAC Name | cumene |
| InChI Key | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
| Molecular Formula | C9H12 |
Cumene, 98%, pure
CAS: 98-82-8 MDL Number: MFCD00008881 InChI Key: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC Name: cumene SMILES: CC(C)C1=CC=CC=C1
| PubChem CID | 7406 |
|---|---|
| CAS | 98-82-8 |
| ChEBI | CHEBI:34656 |
| MDL Number | MFCD00008881 |
| SMILES | CC(C)C1=CC=CC=C1 |
| Synonym | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
| IUPAC Name | cumene |
| InChI Key | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
4-Isopropylphenyl isocyanate, 98%
CAS: 31027-31-3 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00013880 InChI Key: PJVRNNRZWASOIT-UHFFFAOYSA-N Synonym: 4-isopropylphenyl isocyanate,4-isopropylphenylisocyanate,1-isocyanato-4-isopropylbenzene,1-isocyanato-4-isopropyl-benzene,p-isopropylphenyl isocyanate,benzene, 1-isocyanato-4-1-methylethyl,4-isopropyl phenylisocyanate,4-methylethyl benzenisocyanate,p-cumenyl isocyanate,acmc-1aild PubChem CID: 94416 IUPAC Name: 1-isocyanato-4-propan-2-ylbenzene SMILES: CC(C)C1=CC=C(C=C1)N=C=O
| PubChem CID | 94416 |
|---|---|
| CAS | 31027-31-3 |
| Molecular Weight (g/mol) | 161.204 |
| MDL Number | MFCD00013880 |
| SMILES | CC(C)C1=CC=C(C=C1)N=C=O |
| Synonym | 4-isopropylphenyl isocyanate,4-isopropylphenylisocyanate,1-isocyanato-4-isopropylbenzene,1-isocyanato-4-isopropyl-benzene,p-isopropylphenyl isocyanate,benzene, 1-isocyanato-4-1-methylethyl,4-isopropyl phenylisocyanate,4-methylethyl benzenisocyanate,p-cumenyl isocyanate,acmc-1aild |
| IUPAC Name | 1-isocyanato-4-propan-2-ylbenzene |
| InChI Key | PJVRNNRZWASOIT-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO |
2-Isopropylphenol, 98+%
CAS: 88-69-7 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002224 InChI Key: CRBJBYGJVIBWIY-UHFFFAOYSA-N Synonym: 2-isopropylphenol,o-hydroxycumene,o-isopropylphenol,o-cumenol,1-hydroxy-2-isopropylbenzene,2-propan-2-yl phenol,2-1-methylethyl phenol,phenol, o-isopropyl,phenol, 2-1-methylethyl,isopropylphenol PubChem CID: 6943 ChEBI: CHEBI:38506 IUPAC Name: 2-propan-2-ylphenol SMILES: CC(C)C1=CC=CC=C1O
| PubChem CID | 6943 |
|---|---|
| CAS | 88-69-7 |
| Molecular Weight (g/mol) | 136.194 |
| ChEBI | CHEBI:38506 |
| MDL Number | MFCD00002224 |
| SMILES | CC(C)C1=CC=CC=C1O |
| Synonym | 2-isopropylphenol,o-hydroxycumene,o-isopropylphenol,o-cumenol,1-hydroxy-2-isopropylbenzene,2-propan-2-yl phenol,2-1-methylethyl phenol,phenol, o-isopropyl,phenol, 2-1-methylethyl,isopropylphenol |
| IUPAC Name | 2-propan-2-ylphenol |
| InChI Key | CRBJBYGJVIBWIY-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
2-Isopropylphenyl isocyanate, 97%
CAS: 56309-56-9 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00013850 InChI Key: MWBSQVPLYJZPTG-UHFFFAOYSA-N Synonym: 2-isopropylphenyl isocyanate,1-isocyanato-2-isopropylbenzene,o-isopropylphenyl isocyanate,2-isopropylphenylisocyanate,1-isocyanato-2-propan-2-yl benzene,1-isocyanato-2-isopropyl-benzene,2-methylethyl benzenisocyanate,acmc-1avxp,isopropylphenyl isocyanate PubChem CID: 91797 IUPAC Name: 1-isocyanato-2-propan-2-ylbenzene SMILES: CC(C)C1=CC=CC=C1N=C=O
| PubChem CID | 91797 |
|---|---|
| CAS | 56309-56-9 |
| Molecular Weight (g/mol) | 161.204 |
| MDL Number | MFCD00013850 |
| SMILES | CC(C)C1=CC=CC=C1N=C=O |
| Synonym | 2-isopropylphenyl isocyanate,1-isocyanato-2-isopropylbenzene,o-isopropylphenyl isocyanate,2-isopropylphenylisocyanate,1-isocyanato-2-propan-2-yl benzene,1-isocyanato-2-isopropyl-benzene,2-methylethyl benzenisocyanate,acmc-1avxp,isopropylphenyl isocyanate |
| IUPAC Name | 1-isocyanato-2-propan-2-ylbenzene |
| InChI Key | MWBSQVPLYJZPTG-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO |
Onalespib, MedChemExpress
MedChemExpress Onalespib (AT13387) is a long-acting second-generation Hsp90 inhibitor with a Kd of 0.71 nM.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Molecular Weight (g/mol) | 409.52 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Onalespib |
| Grade | Research |
| SMILES | OC1=CC(O)=C(C(C)C)C=C1C(N2CC(C=CC(CN3CCN(C)CC3)=C4)=C4C2)=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.44% |
| CAS | 912999-49-6 |
| Solubility Information | DMSO : 50 mg/mL (122.09 mM; ultrasonic and warming and heat to 60°C) |
| Synonym | AT13387 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C24H31N3O3 |
| Formula Weight | 409.52 |
Nevanimibe hydrochloride, MedChemExpress
MedChemExpress Nevanimibe hydrochloride (PD-132301 hydrochloride) is an orally active and selective acyl-coenzyme A:cholesterol O-acyltransferase 1 (ACAT1) inhibitor with an EC50 of 9 nM. Nevanimibe hydrochloride inhibits ACAT2 with an EC50 of 368 nM. Nevanimibe hydrochloride induces cell apoptosis and has the potential for adrenocortical cancer.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Molecular Weight (g/mol) | 458.08 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Nevanimibe hydrochloride |
| Grade | Research |
| SMILES | O=C(NCC1(C2=CC=C(N(C)C)C=C2)CCCC1)NC3=C(C(C)C)C=CC=C3C(C)C.[H]Cl |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.07% |
| CAS | 133825-81-7 |
| Solubility Information | DMSO : 41.67 mg/mL (90.97 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (ultrasonic;warming;heat to 60°C) (insoluble) |
| Synonym | PD-132301 hydrochloride ATR101 hydrochloride |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Shelf Life | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molecular Formula | C27H40ClN3O |
| Formula Weight | 458.08 |
ST-193 hydrochloride, MedChemExpress
MedChemExpress ST-193 hydrochloride is a potent broad-spectrum arenavirus inhibitor; inhibits Guanarito, Junin, Lassa and Machupo virus with IC50 values of 0.44, 0.62, 1.4 and 3.1 nM, respectively.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Molecular Weight (g/mol) | 407.94 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | ST-193 hydrochloride |
| Grade | Research |
| SMILES | CC(C1=CC=C(CNC2=CC=C3C(N=CN3C4=CC=C(OC)C=C4)=C2)C=C1)C.[H]Cl |
| For Use With (Application) | COVID-19-anti-virus |
| Percent Purity | 98.54% |
| CAS | 2320274-72-2 |
| Solubility Information | DMSO : ≥ 150 mg/mL (367.70 mM) ∣H2O : < 0.1 mg/mL (ultrasonic;warming;heat to 60°C) (insoluble) |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Shelf Life | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molecular Formula | C24H26ClN3O |
| Formula Weight | 407.94 |