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Filtered Search Results
2,2'-Oxydiacetyl Chloride 97.0+%, TCI America™
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CAS: 21062-20-4 Molecular Formula: C4H4Cl2O3 Molecular Weight (g/mol): 170.973 MDL Number: MFCD00134471 InChI Key: GTZXSBQCNBNWPK-UHFFFAOYSA-N Synonym: Diglycolyl Chloride PubChem CID: 88769 IUPAC Name: 2-(2-chloro-2-oxoethoxy)acetyl chloride SMILES: C(C(=O)Cl)OCC(=O)Cl
| PubChem CID | 88769 |
|---|---|
| CAS | 21062-20-4 |
| Molecular Weight (g/mol) | 170.973 |
| MDL Number | MFCD00134471 |
| SMILES | C(C(=O)Cl)OCC(=O)Cl |
| Synonym | Diglycolyl Chloride |
| IUPAC Name | 2-(2-chloro-2-oxoethoxy)acetyl chloride |
| InChI Key | GTZXSBQCNBNWPK-UHFFFAOYSA-N |
| Molecular Formula | C4H4Cl2O3 |
2,3-Dibromopropionyl Chloride 98.0+%, TCI America™
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CAS: 18791-02-1 Molecular Formula: C3H3Br2ClO Molecular Weight (g/mol): 250.31 MDL Number: MFCD00000712 InChI Key: HWKWYDXHMQQDQJ-UHFFFAOYNA-N Synonym: 2,3-dibromopropionyl chloride,propanoyl chloride, 2,3-dibromo,alpha,beta-dibromopropionyl chloride,propanoyl chloride,2,3-dibromo,propionyl chloride, 2,3-dibromo,acmc-209eqo,propanoyl chloride, 2,3-dibromo-9ci,2,3-dibromopropanyl chloride,3-02-00-00572 beilstein handbook reference PubChem CID: 86790 IUPAC Name: 2,3-dibromopropanoyl chloride SMILES: ClC(=O)C(Br)CBr
| PubChem CID | 86790 |
|---|---|
| CAS | 18791-02-1 |
| Molecular Weight (g/mol) | 250.31 |
| MDL Number | MFCD00000712 |
| SMILES | ClC(=O)C(Br)CBr |
| Synonym | 2,3-dibromopropionyl chloride,propanoyl chloride, 2,3-dibromo,alpha,beta-dibromopropionyl chloride,propanoyl chloride,2,3-dibromo,propionyl chloride, 2,3-dibromo,acmc-209eqo,propanoyl chloride, 2,3-dibromo-9ci,2,3-dibromopropanyl chloride,3-02-00-00572 beilstein handbook reference |
| IUPAC Name | 2,3-dibromopropanoyl chloride |
| InChI Key | HWKWYDXHMQQDQJ-UHFFFAOYNA-N |
| Molecular Formula | C3H3Br2ClO |
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 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 Phenylacetyl chloride
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| Boiling Point | 94°C to 95°C (12 mmHg) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | C6H5CH2COCl |
| CAS | 103-80-0 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 154.59 |
| MDL Number | MFCD00000729 |
| Refractive Index | n20/D 1.5325 (literature) |
| Synonym | alpha-Toluyl chloride |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C8H7ClO |
| EINECS Number | 203-146-5 |
| Density | 1.169 g/mL (at 25°C (literature)) |
Sigma Aldrich 2-(2-(4-Fluorophenylamino)-2-oxoethylsulfonyl)acetic acid
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Sigma Aldrich 2-Nitrobenzoyl chloride
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| Boiling Point | 148°C to 149°C (9 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | O2NC6H4COCl |
| CAS | 610-14-0 |
| Molecular Weight (g/mol) | 185.56 |
| MDL Number | MFCD00007131 |
| Refractive Index | n20/D 1.569 (literature) |
| RTECS Number | DM6650000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H4ClNO3 |
| EINECS Number | 210-206-4 |
| Density | 1.404 g/mL (at 25°C (literature)) |
| Melting Point | 17°C to 20°C (lit.) |
Sigma Aldrich o-Toluoyl chloride
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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 Acetoxyacetyl chloride
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| Boiling Point | 55°C (12 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | CH3CO2CH2COCl |
| CAS | 13831-31-7 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 136.53 |
| MDL Number | MFCD00011535 |
| Refractive Index | n20/D 1.428 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H5ClO3 |
| EINECS Number | 237-542-4 |
| Density | 1.27 g/mL (at 25°C (literature)) |
Sigma Aldrich 2-Methoxybenzoyl chloride
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| Boiling Point | 128°C to 129°C (8 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | CH3OC6H4COCl |
| CAS | 21615-34-9 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 170.59 |
| MDL Number | MFCD00000664 |
| Refractive Index | n20/D 1.572 (literature) |
| Synonym | o-Anisoyl chloride |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H7ClO2 |
| EINECS Number | 244-477-5 |
| Density | 1.146 g/mL (at 25°C (literature)) |
Sigma Aldrich 2-(4-Nitrophenyl)-4-phenyl-thiazole
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![Sigma Aldrich 1,8-Dioxo-1,3,4,8-tetrahydro-2H-pyrido[1,2-a]pyrazine-6-carboxylic acid](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/71ba7cd3-d5cf-4da1-a223-43f38d8dbdc0.jpg-250.jpg)
Sigma Aldrich 1,8-Dioxo-1,3,4,8-tetrahydro-2H-pyrido[1,2-a]pyrazine-6-carboxylic acid
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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 |