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Filtered Search Results
4-Fluorophenylacetylene, 99%
CAS: 766-98-3 Molecular Formula: C8H5F Molecular Weight (g/mol): 120.126 MDL Number: MFCD00168823 InChI Key: QXSWHQGIEKUBAS-UHFFFAOYSA-N Synonym: 4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene PubChem CID: 522627 IUPAC Name: 1-ethynyl-4-fluorobenzene SMILES: C#CC1=CC=C(C=C1)F
| PubChem CID | 522627 |
|---|---|
| CAS | 766-98-3 |
| Molecular Weight (g/mol) | 120.126 |
| MDL Number | MFCD00168823 |
| SMILES | C#CC1=CC=C(C=C1)F |
| Synonym | 4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene |
| IUPAC Name | 1-ethynyl-4-fluorobenzene |
| InChI Key | QXSWHQGIEKUBAS-UHFFFAOYSA-N |
| Molecular Formula | C8H5F |
2-Fluorophenyl isocyanate, 98%
CAS: 16744-98-2 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.113 MDL Number: MFCD00001996 InChI Key: VZNCSZQPNIEEMN-UHFFFAOYSA-N Synonym: 2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate PubChem CID: 85588 IUPAC Name: 1-fluoro-2-isocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=O)F
| PubChem CID | 85588 |
|---|---|
| CAS | 16744-98-2 |
| Molecular Weight (g/mol) | 137.113 |
| MDL Number | MFCD00001996 |
| SMILES | C1=CC=C(C(=C1)N=C=O)F |
| Synonym | 2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate |
| IUPAC Name | 1-fluoro-2-isocyanatobenzene |
| InChI Key | VZNCSZQPNIEEMN-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO |
1-Ethynyl-4-fluorobenzene 98.0+%, TCI America™
CAS: 766-98-3 Molecular Formula: C8H5F Molecular Weight (g/mol): 120.126 MDL Number: MFCD00168823 InChI Key: QXSWHQGIEKUBAS-UHFFFAOYSA-N Synonym: 4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene PubChem CID: 522627 IUPAC Name: 1-ethynyl-4-fluorobenzene SMILES: C#CC1=CC=C(C=C1)F
| PubChem CID | 522627 |
|---|---|
| CAS | 766-98-3 |
| Molecular Weight (g/mol) | 120.126 |
| MDL Number | MFCD00168823 |
| SMILES | C#CC1=CC=C(C=C1)F |
| Synonym | 4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene |
| IUPAC Name | 1-ethynyl-4-fluorobenzene |
| InChI Key | QXSWHQGIEKUBAS-UHFFFAOYSA-N |
| Molecular Formula | C8H5F |
4-Fluorophenyl isocyanate, 98+%
CAS: 1195-45-5 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.113 MDL Number: MFCD00002023 InChI Key: DSVGFKBFFICWLZ-UHFFFAOYSA-N PubChem CID: 70955 IUPAC Name: 1-fluoro-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)F
| PubChem CID | 70955 |
|---|---|
| CAS | 1195-45-5 |
| Molecular Weight (g/mol) | 137.113 |
| MDL Number | MFCD00002023 |
| SMILES | C1=CC(=CC=C1N=C=O)F |
| IUPAC Name | 1-fluoro-4-isocyanatobenzene |
| InChI Key | DSVGFKBFFICWLZ-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO |
3-Fluorophenyl isocyanate, 97+%
CAS: 404-71-7 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.11 MDL Number: MFCD00002015 InChI Key: RIKWVZGZRYDACA-UHFFFAOYSA-N Synonym: 3-fluorophenyl isocyanate,m-fluorophenyl isocyanate,3-fluorophenylisocyanate,m-fluorophenylisocyanate,benzene, 1-fluoro-3-isocyanato,3-isocyanatofluorobenzene,isocyanic acid 3-fluorophenyl ester,3-fluorobenzenisocyanate,pubchem4995,acmc-1ajez PubChem CID: 123064 IUPAC Name: 1-fluoro-3-isocyanatobenzene SMILES: FC1=CC=CC(=C1)N=C=O
| PubChem CID | 123064 |
|---|---|
| CAS | 404-71-7 |
| Molecular Weight (g/mol) | 137.11 |
| MDL Number | MFCD00002015 |
| SMILES | FC1=CC=CC(=C1)N=C=O |
| Synonym | 3-fluorophenyl isocyanate,m-fluorophenyl isocyanate,3-fluorophenylisocyanate,m-fluorophenylisocyanate,benzene, 1-fluoro-3-isocyanato,3-isocyanatofluorobenzene,isocyanic acid 3-fluorophenyl ester,3-fluorobenzenisocyanate,pubchem4995,acmc-1ajez |
| IUPAC Name | 1-fluoro-3-isocyanatobenzene |
| InChI Key | RIKWVZGZRYDACA-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO |
2,3,4,5,6-Pentafluorotoluene 98.0+%, TCI America™
CAS: 771-56-2 Molecular Formula: C7H3F5 Molecular Weight (g/mol): 182.093 MDL Number: MFCD00000298 InChI Key: SXPRVMIZFRCAGC-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorotoluene,pentafluorotoluene,methyl pentafluorobenzene,pentafluoromethylbenzene,benzene, pentafluoromethyl,methylpentafluorobenzene,benzene, 1,2,3,4,5-pentafluoro-6-methyl,toluene, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluoro-toluene,n-methylpentafluorobenzene PubChem CID: 69869 IUPAC Name: 1,2,3,4,5-pentafluoro-6-methylbenzene SMILES: CC1=C(C(=C(C(=C1F)F)F)F)F
| PubChem CID | 69869 |
|---|---|
| CAS | 771-56-2 |
| Molecular Weight (g/mol) | 182.093 |
| MDL Number | MFCD00000298 |
| SMILES | CC1=C(C(=C(C(=C1F)F)F)F)F |
| Synonym | 2,3,4,5,6-pentafluorotoluene,pentafluorotoluene,methyl pentafluorobenzene,pentafluoromethylbenzene,benzene, pentafluoromethyl,methylpentafluorobenzene,benzene, 1,2,3,4,5-pentafluoro-6-methyl,toluene, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluoro-toluene,n-methylpentafluorobenzene |
| IUPAC Name | 1,2,3,4,5-pentafluoro-6-methylbenzene |
| InChI Key | SXPRVMIZFRCAGC-UHFFFAOYSA-N |
| Molecular Formula | C7H3F5 |
4,5-Difluorophthalonitrile 95.0+%, TCI America™
CAS: 134450-56-9 Molecular Formula: C8H2F2N2 Molecular Weight (g/mol): 164.115 InChI Key: KNDUBEZZKOOYMJ-UHFFFAOYSA-N Synonym: 1,2-Dicyano-4,5-difluorobenzene PubChem CID: 11960962 IUPAC Name: 4,5-difluorobenzene-1,2-dicarbonitrile SMILES: C1=C(C(=CC(=C1F)F)C#N)C#N
| PubChem CID | 11960962 |
|---|---|
| CAS | 134450-56-9 |
| Molecular Weight (g/mol) | 164.115 |
| SMILES | C1=C(C(=CC(=C1F)F)C#N)C#N |
| Synonym | 1,2-Dicyano-4,5-difluorobenzene |
| IUPAC Name | 4,5-difluorobenzene-1,2-dicarbonitrile |
| InChI Key | KNDUBEZZKOOYMJ-UHFFFAOYSA-N |
| Molecular Formula | C8H2F2N2 |
eMolecules N-(4-FLUOROPHENYL)GUANIDINE OXALATE | 1187927-56-5 | MFCD11506083 | 5g
AstaTech | N-(4-FLUOROPHENYL)GUANIDINE OXALATE | 5g | 222802602 | 25414 | 97.000 | 1187927-56-5 | MFCD11506083 | 243.194 | C9H10FN3O4
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Medchemexpress LLC HY-13526 25mg , YO-01027 Dibenzazepine;DBZ CAS:209984-56-5 Purity:98%
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Medchemexpress, HY-13526 25mg YO-01027 Dibenzazepine;DBZ CAS:209984-56-5 Formula:C26H23F2N3O3 IC50: 2.92±0.22 (Notch), 2.64±0.30 (APPL) nM Purity:98% YO-01027 (Dibenzazepine;DBZ) is a potent γ-secretase inhibitor with IC 50 values of 2.92±0.22 and 2.64±0.30 nM for Notch and APPL cleavage, respectively. 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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eMolecules Medchem Express / TAM-IN-2 / 5mg / 482204290 / HY-126216 / / 2135642-56-5 / [null] / 583.600 / C31H27F2N7O3
Medchem Express / TAM-IN-2 / 5mg / 482204290 / HY-126216 / / 2135642-56-5 / [null] / 583.600 / C31H27F2N7O3
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Medchemexpress LLC Ezetimibe ketone | 191330-56-0 | MFCD13185925 | 100.0% | 407.41 g/mol | C24H19F2NO3 | 5 MG
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Ezetimibe ketone is a phase-I metabolite of ezetimibe that functions as an inhibitor of NPC1L1 and is used in research to study cholesterol absorption and metabolism. It is provided as a high-purity reference material for in vitro and analytical applications and is not for human use.
- Phase-I metabolite of ezetimibe.
- NPC1L1 inhibitor that reduces intestinal cholesterol absorption.
- Reported purity 99.97%.
- Molecular formula C24H19F2NO3.
- Molecular weight 407.41 g/mol.
- Supplied in small research quantities, such as 5 mg.
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Sigma Aldrich 1-Ethynyl-4-fluorobenzene
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 | 55°C to 56°C (40 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | FC6H4C///CH |
| CAS | 766-98-3 |
| Molecular Weight (g/mol) | 120.12 |
| MDL Number | MFCD00168823 |
| Refractive Index | n20/D 1.516 (literature) |
| Recommended Storage | Corrosive Liquids |
| Molecular Formula | C8H5F |
| Density | 1.048 g/mL (at 25°C (literature)) |
| Melting Point | 26°C to 27°C (lit.) |
Medchemexpress LLC HY-118152 5mg Medchemexpress, Org-12962 CAS:132834-56-1 Purity:>98%
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Medchemexpress, HY-118152 5mg Org-12962 CAS:132834-56-1 Org-12962 is a potent, selective and orally active 5-HT2C receptor agonist with a pEC50 value of 7.01. Org-12962 also exhibits high effacy for the 5-HT2A and 5-HT2B receptor with pEC50s of 6.38 and 6.28, respectively[3].Org-12962 displays antiaversive effects in a rat model of panic-like anxiety. 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-118152 10mg Medchemexpress, Org-12962 CAS:132834-56-1 Purity:>98%
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Medchemexpress, HY-118152 10mg Org-12962 CAS:132834-56-1 Org-12962 is a potent, selective and orally active 5-HT2C receptor agonist with a pEC50 value of 7.01. Org-12962 also exhibits high effacy for the 5-HT2A and 5-HT2B receptor with pEC50s of 6.38 and 6.28, respectively[3].Org-12962 displays antiaversive effects in a rat model of panic-like anxiety. 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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