Isocyanates
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Filtered Search Results
m-Tolyl isocyanate, 99%
CAS: 621-29-4 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00002021 InChI Key: CPPGZWWUPFWALU-UHFFFAOYSA-N Synonym: m-tolyl isocyanate,benzene, 1-isocyanato-3-methyl,meta-tolyl isocyanate,m-tolylisocyanate,m-isocyanatotoluene,3-methylphenyl isocyanate,3-tolyl isocyanate,3-methylphenylisocyanate,1-isocyanato-3-methyl-benzene,m-methylphenyl isocyanate PubChem CID: 69303 IUPAC Name: 1-isocyanato-3-methylbenzene SMILES: CC1=CC=CC(=C1)N=C=O
| PubChem CID | 69303 |
|---|---|
| CAS | 621-29-4 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD00002021 |
| SMILES | CC1=CC=CC(=C1)N=C=O |
| Synonym | m-tolyl isocyanate,benzene, 1-isocyanato-3-methyl,meta-tolyl isocyanate,m-tolylisocyanate,m-isocyanatotoluene,3-methylphenyl isocyanate,3-tolyl isocyanate,3-methylphenylisocyanate,1-isocyanato-3-methyl-benzene,m-methylphenyl isocyanate |
| IUPAC Name | 1-isocyanato-3-methylbenzene |
| InChI Key | CPPGZWWUPFWALU-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
2,6-Dichlorophenyl isocyanate, 98%
CAS: 39920-37-1 Molecular Formula: C7H3Cl2NO Molecular Weight (g/mol): 188.007 MDL Number: MFCD00002003 InChI Key: HMVKMAMIRAVXAN-UHFFFAOYSA-N Synonym: 2,6-dichlorophenyl isocyanate,benzene, 1,3-dichloro-2-isocyanato,2,6-dichlorophenylisocyanate,isocyanic acid 2,6-dichlorophenyl ester,pubchem23916,acmc-1ailv,2,6 dichlorophenylisocyanate,2,6-dichlorobenzenisocyanate,2,6dichlorophenyl isocyanate,1,3-dichloro-2-isocyanato-benzene PubChem CID: 604537 IUPAC Name: 1,3-dichloro-2-isocyanatobenzene SMILES: C1=CC(=C(C(=C1)Cl)N=C=O)Cl
| PubChem CID | 604537 |
|---|---|
| CAS | 39920-37-1 |
| Molecular Weight (g/mol) | 188.007 |
| MDL Number | MFCD00002003 |
| SMILES | C1=CC(=C(C(=C1)Cl)N=C=O)Cl |
| Synonym | 2,6-dichlorophenyl isocyanate,benzene, 1,3-dichloro-2-isocyanato,2,6-dichlorophenylisocyanate,isocyanic acid 2,6-dichlorophenyl ester,pubchem23916,acmc-1ailv,2,6 dichlorophenylisocyanate,2,6-dichlorobenzenisocyanate,2,6dichlorophenyl isocyanate,1,3-dichloro-2-isocyanato-benzene |
| IUPAC Name | 1,3-dichloro-2-isocyanatobenzene |
| InChI Key | HMVKMAMIRAVXAN-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2NO |
4-Ethylphenyl Isocyanate 97.0+%, TCI America™
CAS: 23138-50-3 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00013881 InChI Key: FWPYUSLQCQDLJR-UHFFFAOYSA-N Synonym: 4-ethylphenyl isocyanate,p-ethylphenyl isocyanate,4-ethylphenylisocyanate,benzene, 1-ethyl-4-isocyanato,benzene,1-ethyl-4-isocyanato,4-ethylbenzenisocyanate,acmc-1cpzx,4-ethyl phenylisocyanate,4-ethyl-phenyl-isocyanate,1-ethyl-4-isocyanato-benzene PubChem CID: 90007 IUPAC Name: 1-ethyl-4-isocyanatobenzene SMILES: CCC1=CC=C(C=C1)N=C=O
| PubChem CID | 90007 |
|---|---|
| CAS | 23138-50-3 |
| Molecular Weight (g/mol) | 147.177 |
| MDL Number | MFCD00013881 |
| SMILES | CCC1=CC=C(C=C1)N=C=O |
| Synonym | 4-ethylphenyl isocyanate,p-ethylphenyl isocyanate,4-ethylphenylisocyanate,benzene, 1-ethyl-4-isocyanato,benzene,1-ethyl-4-isocyanato,4-ethylbenzenisocyanate,acmc-1cpzx,4-ethyl phenylisocyanate,4-ethyl-phenyl-isocyanate,1-ethyl-4-isocyanato-benzene |
| IUPAC Name | 1-ethyl-4-isocyanatobenzene |
| InChI Key | FWPYUSLQCQDLJR-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
2,4-Dichlorophenyl isocyanate, 96%
CAS: 2612-57-9 Molecular Formula: C7H3Cl2NO Molecular Weight (g/mol): 188.007 MDL Number: MFCD00002001 InChI Key: OLBJNSPBWLCTOT-UHFFFAOYSA-N Synonym: 2,4-dichlorophenyl isocyanate,2,4-dichlorophenylisocyanate,benzene, 2,4-dichloro-1-isocyanato,2,4-dichlorophenyl isocyantae,2,4-dichlorobenzenisocyanate,acmc-1cg9n,2,4-dichlorphenyl isocyanate,2,4-dichloro phenyl isocyanate,# PubChem CID: 75789 IUPAC Name: 2,4-dichloro-1-isocyanatobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)N=C=O
| PubChem CID | 75789 |
|---|---|
| CAS | 2612-57-9 |
| Molecular Weight (g/mol) | 188.007 |
| MDL Number | MFCD00002001 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)N=C=O |
| Synonym | 2,4-dichlorophenyl isocyanate,2,4-dichlorophenylisocyanate,benzene, 2,4-dichloro-1-isocyanato,2,4-dichlorophenyl isocyantae,2,4-dichlorobenzenisocyanate,acmc-1cg9n,2,4-dichlorphenyl isocyanate,2,4-dichloro phenyl isocyanate,# |
| IUPAC Name | 2,4-dichloro-1-isocyanatobenzene |
| InChI Key | OLBJNSPBWLCTOT-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2NO |
Medchemexpress LLC 1-(3-Chloropropyl)-3-(trifluoromethyl)benzene | 82258-76-2 | 99.69% | 222.64 | 500 MG
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1-(3-Chloropropyl)-3-(trifluoromethyl)benzene, also known as CicalcetImpurity68, is a drug intermediate used in the synthesis of various active compounds. It is sold for research purposes only.
- High purity for reliable research results.
- Available in multiple package sizes for varying research needs.
- Can be shipped at room temperature in continental US.
- Storage recommendations for optimal stability.
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Sigma Aldrich Trichloroacetyl isocyanate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 80°C to 85°C (20 mmHg) |
|---|---|
| Percent Purity | 96% |
| Linear Formula | Cl3CCONCO |
| CAS | 3019-71-4 |
| Molecular Weight (g/mol) | 188.4 |
| MDL Number | MFCD00002033 |
| Refractive Index | n20/D 1.480 (literature) |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C3Cl3NO2 |
| EINECS Number | 221-165-7 |
| Density | 1.581 g/mL (at 25°C (literature)) |
Sigma Aldrich Trichloroacetyl isocyanate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Boiling Point | 80°C to 85°C (20 mmHg) |
|---|---|
| Percent Purity | ≥97.0% (GC) |
| Linear Formula | Cl3CCONCO |
| CAS | 3019-71-4 |
| Molecular Weight (g/mol) | 188.4 |
| MDL Number | MFCD00002033 |
| Refractive Index | n20/D 1.480 (literature); n20/D 1.480 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C3Cl3NO2 |
| EINECS Number | 221-165-7 |
| Density | 1.581 g/mL (at 25°C (literature)) |
Medchemexpress LLC Hexamethylene bisacetamide | 3073-59-4 | MFCD00008684 | 99.6% | 200.28 g/mol | C10H20N2O2 | 10MM 1ML
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Hexamethylene bisacetamide (HMBA) is a small-molecule cell differentiation inducer used in biochemical and cellular research. It is available as a ready-to-use 10 mM solution in 1 mL DMSO or as solid quantities, with molecular formula C10H20N2O2 and molecular weight 200.28 g/mol.
- Differentiation inducer for cell biology studies.
- Supplied as 10 mM in 1 mL DMSO or as solid quantities.
- High purity suitable for research (≈99.6%).
- Soluble in DMSO for easy formulation of working solutions.
- Store solids protected from light at 4°C; in solution store at -80°C for up to 6 months.
- Molecular weight 200.28 g/mol; CAS 3073-59-4.
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Medchemexpress LLC 2-Amino-5-methylbenzoic acid | 2941-78-8 | 151.16 | 500 G
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2-Amino-5-methylbenzoic Acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is an impurity of cetilistat.
- Biochemical reagent
- Biological material or organic compound
- Used for life science related research
- Off-white to light yellow solid appearance
- Purity of 99.8%
- Molecular weight of 151.16
- Store powder at -20°C for 3 years or 4°C for 2 years
- Store in solvent at -80°C for 6 months or -20°C for 1 month
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Medchemexpress LLC Hexamethylene bisacetamide | 3073-59-4 | MFCD00008684 | 99.6% | 200.28 | C10H20N2O2 | 100MG
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Hexamethylene bisacetamide (HMBA) is a small-molecule differentiation inducer used in cell biology and cancer research to promote terminal differentiation and modulate signaling pathways. It is provided as a high-purity solid suitable for in vitro experiments and biochemical studies, with specified solubility and storage conditions for short- and long-term use.
- High purity (99.6%).
- Molecular weight 200.28.
- Chemical formula C10H20N2O2.
- Soluble in water (100 mg/mL) and DMSO (25 mg/mL) with ultrasonic assistance.
- Appearance: white to off-white solid, supplied in 100 mg packaging.
- Storage: long-term 4°C protected from light; in solution -80°C for 6 months or -20°C for 1 month.
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Medchemexpress LLC 5-(N,N-Hexamethylene)-amiloride | 1428-95-1 | >99.1% | 100 MG
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5-(N,N-Hexamethylene)-amiloride (HMA) is a potent Na+/H+ exchanger inhibitor derived from amiloride. It effectively decreases intracellular pH and induces apoptosis in leukemic cells. Additionally, it functions as an inhibitor of the HIV-1 Vpu virus ion channel and demonstrates inhibitory effects on the replication of mouse hepatitis virus (MHV) and human coronavirus 229E (HCoV229E) in cultured L929 cells.
- Potent Na+/H+ exchanger inhibitor
- Decreases intracellular pH
- Induces apoptosis in leukemic cells
- Inhibits HIV-1 Vpu virus ion channel
- Inhibits mouse hepatitis virus (MHV) replication
- Inhibits human coronavirus 229E (HCoV229E) replication
- Purity of >99.1%
- Store powder at -20°C for 3 years or 4°C for 2 years
- Store in solvent at -80°C for 2 years or -20°C for 1 year
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