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Filtered Search Results
4-Chlorophenoxyacetyl Chloride 98.0+%, TCI America™
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CAS: 4122-68-3 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00000727 InChI Key: VRBVHQUSAOKVDH-UHFFFAOYSA-N Synonym: 4-chlorophenoxyacetyl chloride,p-chlorophenoxyacetyl chloride,2-4-chlorophenoxy acetyl chloride,4-chlorophenoxy acetyl chloride,acetyl chloride, 4-chlorophenoxy,4-chlorophenoxyacetylchloride,acmc-1aqz7,4-chlorophenoxyacetyl chlroride,4chlorophenoxy acetyl chloride,vrbvhqusaokvdh-uhfffaoysa PubChem CID: 77771 IUPAC Name: 2-(4-chlorophenoxy)acetyl chloride SMILES: C1=CC(=CC=C1OCC(=O)Cl)Cl
| PubChem CID | 77771 |
|---|---|
| CAS | 4122-68-3 |
| Molecular Weight (g/mol) | 205.034 |
| MDL Number | MFCD00000727 |
| SMILES | C1=CC(=CC=C1OCC(=O)Cl)Cl |
| Synonym | 4-chlorophenoxyacetyl chloride,p-chlorophenoxyacetyl chloride,2-4-chlorophenoxy acetyl chloride,4-chlorophenoxy acetyl chloride,acetyl chloride, 4-chlorophenoxy,4-chlorophenoxyacetylchloride,acmc-1aqz7,4-chlorophenoxyacetyl chlroride,4chlorophenoxy acetyl chloride,vrbvhqusaokvdh-uhfffaoysa |
| IUPAC Name | 2-(4-chlorophenoxy)acetyl chloride |
| InChI Key | VRBVHQUSAOKVDH-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O2 |
p-Toluoyl Chloride 98.0+%, TCI America™
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CAS: 874-60-2 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.593 MDL Number: MFCD00000696 InChI Key: NQUVCRCCRXRJCK-UHFFFAOYSA-N Synonym: p-toluoyl chloride,benzoyl chloride, 4-methyl,p-methylbenzoyl chloride,4-toluoyl chloride,p-toluyl chloride,p-toluic acid chloride,4-methylbenzoic acid chloride,4-methylbenzoylchloride,4-methyl-benzoyl chloride,unii-092e36pwl4 PubChem CID: 13405 IUPAC Name: 4-methylbenzoyl chloride SMILES: CC1=CC=C(C=C1)C(=O)Cl
| PubChem CID | 13405 |
|---|---|
| CAS | 874-60-2 |
| Molecular Weight (g/mol) | 154.593 |
| MDL Number | MFCD00000696 |
| SMILES | CC1=CC=C(C=C1)C(=O)Cl |
| Synonym | p-toluoyl chloride,benzoyl chloride, 4-methyl,p-methylbenzoyl chloride,4-toluoyl chloride,p-toluyl chloride,p-toluic acid chloride,4-methylbenzoic acid chloride,4-methylbenzoylchloride,4-methyl-benzoyl chloride,unii-092e36pwl4 |
| IUPAC Name | 4-methylbenzoyl chloride |
| InChI Key | NQUVCRCCRXRJCK-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO |
Decanoyl Chloride 98.0+%, TCI America™
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CAS: 112-13-0 Molecular Formula: C10H19ClO Molecular Weight (g/mol): 190.711 MDL Number: MFCD00000771 InChI Key: IPIVAXLHTVNRBS-UHFFFAOYSA-N Synonym: capric acid chloride,n-decanoyl chloride,capric chloride,decanoic acid chloride,caprinoyl chloride,caprinic acid chloride,n-decanoic acid chloride,decanoyl chloride,acmc-1c5ty,ksc182e3n PubChem CID: 66982 IUPAC Name: decanoyl chloride SMILES: CCCCCCCCCC(=O)Cl
| PubChem CID | 66982 |
|---|---|
| CAS | 112-13-0 |
| Molecular Weight (g/mol) | 190.711 |
| MDL Number | MFCD00000771 |
| SMILES | CCCCCCCCCC(=O)Cl |
| Synonym | capric acid chloride,n-decanoyl chloride,capric chloride,decanoic acid chloride,caprinoyl chloride,caprinic acid chloride,n-decanoic acid chloride,decanoyl chloride,acmc-1c5ty,ksc182e3n |
| IUPAC Name | decanoyl chloride |
| InChI Key | IPIVAXLHTVNRBS-UHFFFAOYSA-N |
| Molecular Formula | C10H19ClO |
Pyridine-2-carbonyl Chloride Hydrochloride 93.0+%, TCI America™
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CAS: 39901-94-5 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.01 MDL Number: MFCD00060193 InChI Key: VIPHVHVAGBKHGR-UHFFFAOYSA-N Synonym: Picolinoyl Chloride Hydrochloride PubChem CID: 135033 IUPAC Name: hydrogen pyridine-2-carbonyl chloride chloride SMILES: [H+].[Cl-].ClC(=O)C1=CC=CC=N1
| PubChem CID | 135033 |
|---|---|
| CAS | 39901-94-5 |
| Molecular Weight (g/mol) | 178.01 |
| MDL Number | MFCD00060193 |
| SMILES | [H+].[Cl-].ClC(=O)C1=CC=CC=N1 |
| Synonym | Picolinoyl Chloride Hydrochloride |
| IUPAC Name | hydrogen pyridine-2-carbonyl chloride chloride |
| InChI Key | VIPHVHVAGBKHGR-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2NO |
Fumaryl Chloride 95.0+%, TCI America™
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CAS: 627-63-4 Molecular Formula: C4H2Cl2O2 Molecular Weight (g/mol): 152.958 MDL Number: MFCD00000733 InChI Key: ZLYYJUJDFKGVKB-OWOJBTEDSA-N Synonym: fumaryl chloride,fumaroyl dichloride,fumaroyl chloride,fumarylchlorid,chlorure de fumaryle,fumarylchlorid czech,2-butenedioyl dichloride, e,2-butenedioyl dichloride, 2e,dichlorid kyseliny fumarove,fumaryl dichloride PubChem CID: 5325504 IUPAC Name: (E)-but-2-enedioyl dichloride SMILES: C(=CC(=O)Cl)C(=O)Cl
| PubChem CID | 5325504 |
|---|---|
| CAS | 627-63-4 |
| Molecular Weight (g/mol) | 152.958 |
| MDL Number | MFCD00000733 |
| SMILES | C(=CC(=O)Cl)C(=O)Cl |
| Synonym | fumaryl chloride,fumaroyl dichloride,fumaroyl chloride,fumarylchlorid,chlorure de fumaryle,fumarylchlorid czech,2-butenedioyl dichloride, e,2-butenedioyl dichloride, 2e,dichlorid kyseliny fumarove,fumaryl dichloride |
| IUPAC Name | (E)-but-2-enedioyl dichloride |
| InChI Key | ZLYYJUJDFKGVKB-OWOJBTEDSA-N |
| Molecular Formula | C4H2Cl2O2 |
Sigma Aldrich o-Toluoyl chloride
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 | 88°C to 90°C (12 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | CH3C6H4COCl |
| CAS | 933-88-0 |
| Molecular Weight (g/mol) | 154.59 |
| MDL Number | MFCD00000668 |
| Refractive Index | n20/D 1.5549 (literature) |
| Synonym | 2-Methylbenzoyl chloride |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H7ClO |
| EINECS Number | 213-273-8 |
| Density | 1.185 g/mL (at 25°C (literature)) |
Sigma Aldrich 2-(4-Nitrophenyl)-4-phenyl-thiazole
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Sigma Aldrich 6-Bromohexanoyl chloride
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| Boiling Point | 130°C (20 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | Br(CH2)5 COCl |
| CAS | 22809-37-6 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 213.5 |
| MDL Number | MFCD00000761 |
| Refractive Index | n20/D 1.486 (literature) |
| Synonym | 6-Bromocaproyl chloride; 6-Bromohexanoic acid chloride |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H10BrClO |
| EINECS Number | 245-236-7 |
| Density | 1.395 g/mL (at 25°C (literature)) |
Sigma Aldrich 4-(1H-Benzimidazol-2-yl)-1,2,5-oxadiazol-3-ylamine
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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Sigma Aldrich 4-tert-Butylbenzoyl chloride
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| CAS | 1710-98-1 |
|---|
Sigma Aldrich p-Toluoyl chloride
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| Boiling Point | 225°C to 227°C (lit.), 95°C to 96°C (10 mmHg) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | CH3C6H4COCl |
| CAS | 874-60-2 |
| Molecular Weight (g/mol) | 154.59 |
| MDL Number | MFCD00000696 |
| Refractive Index | n20/D 1.553 (literature) |
| Synonym | 4-Methylbenzoyl chloride |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H7ClO |
| EINECS Number | 212-864-8 |
| Density | 1.169 g/mL (at 25°C (literature)) |
| Melting Point | -4°C to +2°C (lit.) |
Sigma Aldrich Sebacoyl chloride
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| Boiling Point | 168°C (2 mmHg) |
|---|---|
| Linear Formula | ClCO(CH2)8 COCl |
| Molecular Weight (g/mol) | 239.14 |
| Density | 1.119 g/mL at 20°C; 1.121 g/mL (at 25°C) |
| Percent Purity | ≥95.0% (GC) |
| CAS | 111-19-3 |
| MDL Number | MFCD00000770 |
| Refractive Index | n20/D 1.468 (literature); n20/D 1.468 |
| Synonym | Sebacyl chloride |
| RTECS Number | HD8454250 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H16Cl2O2 |
| EINECS Number | 203-843-4 |
| Melting Point | -5°C to +3°C |
Sigma Aldrich trans-2-Methyl-2-butenoyl chloride
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| CAS | 35660-94-7 |
|---|
Sigma Aldrich 5-methoxybenzofuran-2-carboxylic acid
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| CAS | 10242-08-7 |
|---|
Sigma Aldrich Isophthaloyl chloride
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| Boiling Point | 276°C |
|---|---|
| Percent Purity | ≥99% |
| Linear Formula | C6H4-1,3-(COCl)2 |
| CAS | 99-63-8 |
| Molecular Weight (g/mol) | 203.02 |
| MDL Number | MFCD00000678 |
| Synonym | Isophthaloyl dichloride |
| RTECS Number | NT2625000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H4Cl2O2 |
| EINECS Number | 202-774-7 |
| Melting Point | 43°C to 44°C |