Isocyanates
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Filtered Search Results
(S)-(+)-1-(1-Naphthyl)ethyl isocyanate, 95%
CAS: 73671-79-1 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00064181 InChI Key: GONOHGQPZFXJOJ-UHFFFAOYNA-N Synonym: s-+-1-1-naphthyl ethyl isocyanate,1-1s-1-isocyanatoethyl naphthalene,s-nei,s-1-1-naphthyl ethyl isocyanate,isocyanic acid s-+-1-1-naphthyl ethyl ester,1-1-isocyanatoethyl naphthalene #,pubchem8101,s-+-1-naphthyl ethyl isocyanate,s--1-1-naphthyl ethyl isocyanate,s-+-1-1-naphthyl ethylisocyanate PubChem CID: 7023510 IUPAC Name: 1-[(1S)-1-isocyanatoethyl]naphthalene SMILES: CC(N=C=O)C1=C2C=CC=CC2=CC=C1
| PubChem CID | 7023510 |
|---|---|
| CAS | 73671-79-1 |
| Molecular Weight (g/mol) | 197.24 |
| MDL Number | MFCD00064181 |
| SMILES | CC(N=C=O)C1=C2C=CC=CC2=CC=C1 |
| Synonym | s-+-1-1-naphthyl ethyl isocyanate,1-1s-1-isocyanatoethyl naphthalene,s-nei,s-1-1-naphthyl ethyl isocyanate,isocyanic acid s-+-1-1-naphthyl ethyl ester,1-1-isocyanatoethyl naphthalene #,pubchem8101,s-+-1-naphthyl ethyl isocyanate,s--1-1-naphthyl ethyl isocyanate,s-+-1-1-naphthyl ethylisocyanate |
| IUPAC Name | 1-[(1S)-1-isocyanatoethyl]naphthalene |
| InChI Key | GONOHGQPZFXJOJ-UHFFFAOYNA-N |
| Molecular Formula | C13H11NO |
(S)-(-)-1-(4-Methoxyphenyl)ethyl isocyanate, 95%
CAS: 745783-83-9 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD05664085 InChI Key: WTNKKJUXEYSETC-QMMMGPOBSA-N Synonym: s---1-4-methoxyphenyl ethyl isocyanate,1-1s-1-isocyanatoethyl-4-methoxybenzene,s-1-4-methoxyphenyl ethylisocyanate,s---1-4-methoxyphenyl ethylisocyanate,s ?-?-? ?-?1-? 4-?methoxyphenyl ?ethyl isocyanat,benzene, 1-1s-1-isocyanatoethyl-4-methoxy-9ci,s---1-3-methoxyphenyl ethyl isocyanate PubChem CID: 7018272 IUPAC Name: 1-[(1S)-1-isocyanatoethyl]-4-methoxybenzene SMILES: CC(C1=CC=C(C=C1)OC)N=C=O
| PubChem CID | 7018272 |
|---|---|
| CAS | 745783-83-9 |
| Molecular Weight (g/mol) | 177.203 |
| MDL Number | MFCD05664085 |
| SMILES | CC(C1=CC=C(C=C1)OC)N=C=O |
| Synonym | s---1-4-methoxyphenyl ethyl isocyanate,1-1s-1-isocyanatoethyl-4-methoxybenzene,s-1-4-methoxyphenyl ethylisocyanate,s---1-4-methoxyphenyl ethylisocyanate,s ?-?-? ?-?1-? 4-?methoxyphenyl ?ethyl isocyanat,benzene, 1-1s-1-isocyanatoethyl-4-methoxy-9ci,s---1-3-methoxyphenyl ethyl isocyanate |
| IUPAC Name | 1-[(1S)-1-isocyanatoethyl]-4-methoxybenzene |
| InChI Key | WTNKKJUXEYSETC-QMMMGPOBSA-N |
| Molecular Formula | C10H11NO2 |
4-Isocyanatobenzeneboronic acid pinacol ester, 95%
CAS: 380430-64-8 Molecular Formula: C13H16BNO3 Molecular Weight (g/mol): 245.085 MDL Number: MFCD03411942 InChI Key: RHKRIDVZGAXYQE-UHFFFAOYSA-N Synonym: 2-4-isocyanatophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-isocyanatophenylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-4-isocyanatophenyl-4,4,5,5-tetramethyl,4-isocyanatophenylboronic acid, pinacol ester,4-isocyanatophenyl boronic acid pinacol ester,4-isocyanatobenzeneboronic acid pinacol ester,4-isocyanatophenyl boronic acid, pinacol ester,4-isocyanatophenyl boronic acid,pinacol ester,2-4-isocyanato-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane PubChem CID: 2773474 IUPAC Name: 2-(4-isocyanatophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N=C=O
| PubChem CID | 2773474 |
|---|---|
| CAS | 380430-64-8 |
| Molecular Weight (g/mol) | 245.085 |
| MDL Number | MFCD03411942 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N=C=O |
| Synonym | 2-4-isocyanatophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-isocyanatophenylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-4-isocyanatophenyl-4,4,5,5-tetramethyl,4-isocyanatophenylboronic acid, pinacol ester,4-isocyanatophenyl boronic acid pinacol ester,4-isocyanatobenzeneboronic acid pinacol ester,4-isocyanatophenyl boronic acid, pinacol ester,4-isocyanatophenyl boronic acid,pinacol ester,2-4-isocyanato-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane |
| IUPAC Name | 2-(4-isocyanatophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | RHKRIDVZGAXYQE-UHFFFAOYSA-N |
| Molecular Formula | C13H16BNO3 |
2,3-Dihydro-1-benzofuran-5-yl isocyanate, 97%, Maybridge™
CAS: 215162-92-8 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD02677718 InChI Key: WAIKTAFMGLVRJC-UHFFFAOYSA-N Synonym: 2,3-dihydro-1-benzofuran-5-yl isocyanate,5-isocyanato-2,3-dihydrobenzofuran,2,3-dihydro-1-benzofuran-5-ylisocyanate,2,3-dihydrobenzo b furan-5-isocyanate,benzofuran,2,3-dihydro-5-isocyanato,2,3-dihydrobenzofuran-5-yl isocyanate,2,3-dihydro-5-isocyanatobenzo b furan,5-isocyanato-2,3-dihydrobenzo b furan,2,3-dihydro-5-isocyanato-1-benzofuran,2,3-dihydro-1-benzofuran-5-yl-isocyanate PubChem CID: 2776156 IUPAC Name: 5-isocyanato-2,3-dihydro-1-benzofuran SMILES: C1COC2=C1C=C(C=C2)N=C=O
| PubChem CID | 2776156 |
|---|---|
| CAS | 215162-92-8 |
| Molecular Weight (g/mol) | 161.16 |
| MDL Number | MFCD02677718 |
| SMILES | C1COC2=C1C=C(C=C2)N=C=O |
| Synonym | 2,3-dihydro-1-benzofuran-5-yl isocyanate,5-isocyanato-2,3-dihydrobenzofuran,2,3-dihydro-1-benzofuran-5-ylisocyanate,2,3-dihydrobenzo b furan-5-isocyanate,benzofuran,2,3-dihydro-5-isocyanato,2,3-dihydrobenzofuran-5-yl isocyanate,2,3-dihydro-5-isocyanatobenzo b furan,5-isocyanato-2,3-dihydrobenzo b furan,2,3-dihydro-5-isocyanato-1-benzofuran,2,3-dihydro-1-benzofuran-5-yl-isocyanate |
| IUPAC Name | 5-isocyanato-2,3-dihydro-1-benzofuran |
| InChI Key | WAIKTAFMGLVRJC-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2 |
2-Isocyanatobenzonitrile, 97%, Thermo Scientific™
CAS: 42066-86-4 Molecular Formula: C8H4N2O Molecular Weight (g/mol): 144.133 InChI Key: FQLNVWAFXQUXGW-UHFFFAOYSA-N PubChem CID: 2735873 IUPAC Name: 2-isocyanatobenzonitrile SMILES: C1=CC=C(C(=C1)C#N)N=C=O
| PubChem CID | 2735873 |
|---|---|
| CAS | 42066-86-4 |
| Molecular Weight (g/mol) | 144.133 |
| SMILES | C1=CC=C(C(=C1)C#N)N=C=O |
| IUPAC Name | 2-isocyanatobenzonitrile |
| InChI Key | FQLNVWAFXQUXGW-UHFFFAOYSA-N |
| Molecular Formula | C8H4N2O |
(S)-(+)-2-Octyl isocyanate, 95%
CAS: 745783-87-3 Molecular Formula: C9H17NO Molecular Weight (g/mol): 155.241 MDL Number: MFCD05664089 InChI Key: FTWPDIQXUDUDPL-VIFPVBQESA-N Synonym: s-+-2-octyl isocyanate,2s-2-isocyanatooctane PubChem CID: 7018274 IUPAC Name: (2S)-2-isocyanatooctane SMILES: CCCCCCC(C)N=C=O
| PubChem CID | 7018274 |
|---|---|
| CAS | 745783-87-3 |
| Molecular Weight (g/mol) | 155.241 |
| MDL Number | MFCD05664089 |
| SMILES | CCCCCCC(C)N=C=O |
| Synonym | s-+-2-octyl isocyanate,2s-2-isocyanatooctane |
| IUPAC Name | (2S)-2-isocyanatooctane |
| InChI Key | FTWPDIQXUDUDPL-VIFPVBQESA-N |
| Molecular Formula | C9H17NO |
Medchemexpress LLC 5-(N,N-hexamethylene)-amiloride | 1428-95-1 | 99.1% | 10 MG
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5-(N,N-Hexamethylene)-amiloride, also known as HMA, is a potent amiloride derivative that functions as an inhibitor of the Na+/H+ exchanger. This action decreases intracellular pH and induces apoptosis in leukemic cells. It also acts as an inhibitor of the HIV-1 Vpu virus ion channel, demonstrating efficacy against the replication of mouse hepatitis virus (MHV) and human coronavirus 229E (HCoV229E) in cultured L929 cells. This product is intended for research use only.
- Potent Na+/H+ exchanger inhibitor
- Induces apoptosis in leukemic cells
- Inhibits HIV-1 Vpu virus ion channel
- Inhibits replication of mouse hepatitis virus (MHV)
- Inhibits replication of human coronavirus 229E (HCoV229E)
- High purity (99.1%)
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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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Medchemexpress LLC 5-(N,N-Hexamethylene)-amiloride | 1428-95-1 | 99.1% | 1 ML
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5-(N,N-Hexamethylene)-amiloride, also known as Hexamethylene amiloride (HMA), is a potent Na+/H+ exchanger inhibitor derived from amiloride. It effectively decreases intracellular pH (pHi) and has been shown to induce apoptosis in leukemic cells. This compound also acts as an inhibitor of the HIV-1 Vpu virus ion channel and inhibits the replication of mouse hepatitis virus (MHV) and human coronavirus 229E (HCoV229E) in cultured L929 cells.
- Potent Na+/H+ exchanger inhibitor
- Decreases intracellular pH (pHi)
- Induces apoptosis in leukemic cells
- Inhibits HIV-1 Vpu virus ion channel
- Inhibits replication of mouse hepatitis virus (MHV) and human coronavirus 229E (HCoV229E)
- Inhibits human cardiac ion channels hERG, Nav1.5, and Cav1.2
- Exhibits microsomal and mouse plasma stability
- Displays Caco-2 cell permeability
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC 5-(N,N-Hexamethylene)-amiloride | 1428-95-1 | 99.1% | 50 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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5-(N,N-Hexamethylene)-amiloride is a derivative of amiloride and acts as a potent inhibitor of the Na+/H+ exchanger. This inhibition leads to a decrease in intracellular pH (pHi) and triggers apoptosis in leukemic cells. Additionally, it functions as an inhibitor of the HIV-1 Vpu virus ion channel. It has been shown to inhibit the replication of mouse hepatitis virus (MHV) and human coronavirus 229E (HCoV229E) in cultured L929 cells, with EC50 values of 3.91 μM and 1.34 μM, respectively.
- Potent Na+/H+ exchanger inhibitor.
- Decreases intracellular pH (pHi).
- Induces apoptosis in leukemic cells.
- Inhibits HIV-1 Vpu virus ion channel.
- Inhibits mouse hepatitis virus (MHV) replication.
- Inhibits human coronavirus 229E (HCoV229E) replication.
- Available in solid form, light yellow to yellow in color.
- Purity of 99.1%.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC 5-(N,N-Hexamethylene)-amiloride | 1428-95-1 | 99.14% | 311.77 | 5 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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5-(N,N-Hexamethylene)-amiloride (Hexamethylene amiloride) is a derivative of amiloride, functioning as a potent Na+/H+ exchanger inhibitor. It effectively decreases intracellular pH and induces apoptosis in leukemic cells. Furthermore, it inhibits the HIV-1 Vpu virus ion channel and has been shown to suppress 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
- Suppresses mouse hepatitis virus (MHV) replication
- Suppresses human coronavirus 229E (HCoV229E) replication
- Inhibits human cardiac ion channels hERG, Nav1.5, and Cav1.2
- Exhibits microsomal stability
- Shows mouse plasma stability and plasma protein binding
- Displays Caco-2 cell permeability
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Chloroacetyl 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 | 50°C to 55°C (20 mmHg) |
|---|---|
| Percent Purity | ≥95% |
| Linear Formula | ClCH2CONCO |
| CAS | 4461-30-7 |
| Molecular Weight (g/mol) | 119.51 |
| MDL Number | MFCD00002034 |
| Refractive Index | n20/D 1.463 (literature) |
| Recommended Storage | -20°C |
| Molecular Formula | C3H2ClNO2 |
| EINECS Number | 224-715-4 |
| Density | 1.403 g/mL (at 25°C (literature)) |
Medchemexpress LLC Der p 23 protein, Dermatophagoides pteronyssinus | >95.0% | 100 UG
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Der p 23 is a recombinant major allergen from the house dust mite Dermatophagoides pteronyssinus, expressed in HEK293 cells and supplied as a lyophilized C-terminal His-tagged protein. It is >95% pure by reducing SDS-PAGE, has an approximate molecular weight of 19 kDa, and endotoxin <1 EU/μg. The product is formulated in PBS (pH 7.4) and is recommended to be stored at -20°C; add carrier protein for long-term storage.
- Recombinant protein expressed in HEK293 cells.
- C-terminal His tag for purification and detection.
- High purity (>95%) suitable for immunological assays.
- Low endotoxin level (<1 EU/μg) for sensitive applications.
- Lyophilized formulation; PBS-based, recommended -20°C storage.
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3-Bromo-5-isocyanatopyridine, 95%, Tech., Thermo Scientific™
CAS: 167951-51-1 Molecular Formula: C6H3BrN2O Molecular Weight (g/mol): 199.007 MDL Number: MFCD09879965 InChI Key: PNEYUZGELZQGCX-UHFFFAOYSA-N PubChem CID: 24229746 IUPAC Name: 3-bromo-5-isocyanatopyridine SMILES: C1=C(C=NC=C1Br)N=C=O
| PubChem CID | 24229746 |
|---|---|
| CAS | 167951-51-1 |
| Molecular Weight (g/mol) | 199.007 |
| MDL Number | MFCD09879965 |
| SMILES | C1=C(C=NC=C1Br)N=C=O |
| IUPAC Name | 3-bromo-5-isocyanatopyridine |
| InChI Key | PNEYUZGELZQGCX-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrN2O |