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Filtered Search Results
6-Bromohexanoyl chloride, 97%
CAS: 22809-37-6 Molecular Formula: C6H10BrClO Molecular Weight (g/mol): 213.499 MDL Number: MFCD00000761 InChI Key: HBPVGJGBRWIVSX-UHFFFAOYSA-N Synonym: hexanoyl chloride, 6-bromo,6-bromohexanoic acid chloride,6-bromohexanoylchloride,6-bromocaproyl chloride,bromohexanoyl chloride,zlchem 435,acmc-209fyy,6-bromo-hexanoylchloride,6-bromo-hexanoyl chloride,6-bromanylhexanoyl chloride PubChem CID: 89848 IUPAC Name: 6-bromohexanoyl chloride SMILES: C(CCC(=O)Cl)CCBr
| PubChem CID | 89848 |
|---|---|
| CAS | 22809-37-6 |
| Molecular Weight (g/mol) | 213.499 |
| MDL Number | MFCD00000761 |
| SMILES | C(CCC(=O)Cl)CCBr |
| Synonym | hexanoyl chloride, 6-bromo,6-bromohexanoic acid chloride,6-bromohexanoylchloride,6-bromocaproyl chloride,bromohexanoyl chloride,zlchem 435,acmc-209fyy,6-bromo-hexanoylchloride,6-bromo-hexanoyl chloride,6-bromanylhexanoyl chloride |
| IUPAC Name | 6-bromohexanoyl chloride |
| InChI Key | HBPVGJGBRWIVSX-UHFFFAOYSA-N |
| Molecular Formula | C6H10BrClO |
Chroman-6-carbonyl chloride, 95%, Thermo Scientific™
CAS: 55746-03-7 Molecular Formula: C10H9ClO2 Molecular Weight (g/mol): 196.63 MDL Number: MFCD12198108 InChI Key: DKSNWGZAMLPCLZ-UHFFFAOYSA-N Synonym: chroman-6-carbonyl chloride,3,4-dihydro-2h-1-benzopyran-6-carbonyl chloride,chromane-6-carbonyl chloride,2h-1-benzopyran-6-carbonyl chloride,3,4-dihydro PubChem CID: 10442680 IUPAC Name: 3,4-dihydro-2H-chromene-6-carbonyl chloride SMILES: C1CC2=C(C=CC(=C2)C(=O)Cl)OC1
| PubChem CID | 10442680 |
|---|---|
| CAS | 55746-03-7 |
| Molecular Weight (g/mol) | 196.63 |
| MDL Number | MFCD12198108 |
| SMILES | C1CC2=C(C=CC(=C2)C(=O)Cl)OC1 |
| Synonym | chroman-6-carbonyl chloride,3,4-dihydro-2h-1-benzopyran-6-carbonyl chloride,chromane-6-carbonyl chloride,2h-1-benzopyran-6-carbonyl chloride,3,4-dihydro |
| IUPAC Name | 3,4-dihydro-2H-chromene-6-carbonyl chloride |
| InChI Key | DKSNWGZAMLPCLZ-UHFFFAOYSA-N |
| Molecular Formula | C10H9ClO2 |
6-Chloronicotinoyl Chloride 98.0+%, TCI America™
CAS: 58757-38-3 Molecular Formula: C6H3Cl2NO Molecular Weight (g/mol): 175.996 MDL Number: MFCD00051775 InChI Key: FMEBIWNKYZUWFV-UHFFFAOYSA-N Synonym: 6-chloronicotinoyl chloride,6-chloronicotinoylchloride,2-chloropyridine-5-carbonyl chloride,3-pyridinecarbonylchloride, 6-chloro,3-pyridinecarbonyl chloride, 6-chloro,6-chloro-nicotinoyl chloride,pubchem18665,6-chloronicotinic chloride,acmc-1ay8e,6-chloro-nicotinic chloride PubChem CID: 2782165 IUPAC Name: 6-chloropyridine-3-carbonyl chloride SMILES: C1=CC(=NC=C1C(=O)Cl)Cl
| PubChem CID | 2782165 |
|---|---|
| CAS | 58757-38-3 |
| Molecular Weight (g/mol) | 175.996 |
| MDL Number | MFCD00051775 |
| SMILES | C1=CC(=NC=C1C(=O)Cl)Cl |
| Synonym | 6-chloronicotinoyl chloride,6-chloronicotinoylchloride,2-chloropyridine-5-carbonyl chloride,3-pyridinecarbonylchloride, 6-chloro,3-pyridinecarbonyl chloride, 6-chloro,6-chloro-nicotinoyl chloride,pubchem18665,6-chloronicotinic chloride,acmc-1ay8e,6-chloro-nicotinic chloride |
| IUPAC Name | 6-chloropyridine-3-carbonyl chloride |
| InChI Key | FMEBIWNKYZUWFV-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO |
6-Bromohexanoyl Chloride 97.0+%, TCI America™
CAS: 22809-37-6 Molecular Formula: C6H10BrClO Molecular Weight (g/mol): 213.499 MDL Number: MFCD00000761 InChI Key: HBPVGJGBRWIVSX-UHFFFAOYSA-N Synonym: hexanoyl chloride, 6-bromo,6-bromohexanoic acid chloride,6-bromohexanoylchloride,6-bromocaproyl chloride,bromohexanoyl chloride,zlchem 435,acmc-209fyy,6-bromo-hexanoylchloride,6-bromo-hexanoyl chloride,6-bromanylhexanoyl chloride PubChem CID: 89848 IUPAC Name: 6-bromohexanoyl chloride SMILES: C(CCC(=O)Cl)CCBr
| PubChem CID | 89848 |
|---|---|
| CAS | 22809-37-6 |
| Molecular Weight (g/mol) | 213.499 |
| MDL Number | MFCD00000761 |
| SMILES | C(CCC(=O)Cl)CCBr |
| Synonym | hexanoyl chloride, 6-bromo,6-bromohexanoic acid chloride,6-bromohexanoylchloride,6-bromocaproyl chloride,bromohexanoyl chloride,zlchem 435,acmc-209fyy,6-bromo-hexanoylchloride,6-bromo-hexanoyl chloride,6-bromanylhexanoyl chloride |
| IUPAC Name | 6-bromohexanoyl chloride |
| InChI Key | HBPVGJGBRWIVSX-UHFFFAOYSA-N |
| Molecular Formula | C6H10BrClO |
Ethyl 6-(Chloroformyl)hexanoate 97.0+%, TCI America™
CAS: 14794-32-2 Molecular Formula: C9H15ClO3 Molecular Weight (g/mol): 206.666 MDL Number: MFCD00671507 InChI Key: NYZNYLOIPHDFKS-UHFFFAOYSA-N Synonym: ethyl 6-chloroformyl hexanoate,6-chloroformyl hexanoic acid ethyl ester,heptanoic acid,7-chloro-7-oxo-, ethyl ester,acmc-209czj,ethyl 6-chloroformylhexanoate,ethyl 6-chloroformyl-hexanoate,6-chlorocarbonylhexanoic acid ethyl ester,heptanoic acid, 7-chloro-7-oxo, ethyl ester PubChem CID: 543232 IUPAC Name: ethyl 7-chloro-7-oxoheptanoate SMILES: CCOC(=O)CCCCCC(=O)Cl
| PubChem CID | 543232 |
|---|---|
| CAS | 14794-32-2 |
| Molecular Weight (g/mol) | 206.666 |
| MDL Number | MFCD00671507 |
| SMILES | CCOC(=O)CCCCCC(=O)Cl |
| Synonym | ethyl 6-chloroformyl hexanoate,6-chloroformyl hexanoic acid ethyl ester,heptanoic acid,7-chloro-7-oxo-, ethyl ester,acmc-209czj,ethyl 6-chloroformylhexanoate,ethyl 6-chloroformyl-hexanoate,6-chlorocarbonylhexanoic acid ethyl ester,heptanoic acid, 7-chloro-7-oxo, ethyl ester |
| IUPAC Name | ethyl 7-chloro-7-oxoheptanoate |
| InChI Key | NYZNYLOIPHDFKS-UHFFFAOYSA-N |
| Molecular Formula | C9H15ClO3 |
Sigma Aldrich 6-Bromohexanoyl 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 | 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-Amino-7-bromo-6-methylquinoline
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 N-(9H-purin-6-yl)benzamide
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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| CAS | 4005-49-6 |
|---|
Sigma Aldrich 1,8-Dioxo-1,3,4,8-tetrahydro-2H-pyrido[1,2-a]pyrazine-6-carboxylic acid
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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Heptafluorobutyryl Chloride 95.0+%, TCI America™
CAS: 375-16-6 Molecular Formula: C4ClF7O Molecular Weight (g/mol): 232.482 MDL Number: MFCD00000707 InChI Key: WFELVFKXQJYPSL-UHFFFAOYSA-N Synonym: heptafluorobutyryl chloride,perfluorobutyryl chloride,butanoyl chloride, heptafluoro,heptafluorobutanoyl chloride,heptafluorobutyric acid chloride,butanoyl chloride, 2,2,3,3,4,4,4-heptafluoro,heptafluorobutyrylchloride,acmc-209tcl,cf3cf2cf2c o cl,heptafluorobutanoyl chlorid PubChem CID: 67810 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoyl chloride SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)Cl
| PubChem CID | 67810 |
|---|---|
| CAS | 375-16-6 |
| Molecular Weight (g/mol) | 232.482 |
| MDL Number | MFCD00000707 |
| SMILES | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)Cl |
| Synonym | heptafluorobutyryl chloride,perfluorobutyryl chloride,butanoyl chloride, heptafluoro,heptafluorobutanoyl chloride,heptafluorobutyric acid chloride,butanoyl chloride, 2,2,3,3,4,4,4-heptafluoro,heptafluorobutyrylchloride,acmc-209tcl,cf3cf2cf2c o cl,heptafluorobutanoyl chlorid |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutanoyl chloride |
| InChI Key | WFELVFKXQJYPSL-UHFFFAOYSA-N |
| Molecular Formula | C4ClF7O |
2,6-Pyridinedicarboxylic acid chloride, 97%
CAS: 3739-94-4 Molecular Formula: C7H3Cl2NO2 Molecular Weight (g/mol): 204.01 MDL Number: MFCD00006289 InChI Key: GWHOGODUVLQCEB-UHFFFAOYSA-N Synonym: 2,6-pyridinedicarbonyl dichloride,2,6-pyridinedicarboxylic acid chloride,pyridine-2,6-dicarbonyl dichloride,2,6-pyridinedicarbonyl chloride,pyridine-2,6-dicarboxylic acid chloride,2,6-pyridinedicarboxylicacidchloride,pyridine-2,6-dicarboyl dichloride,2,6-pyridinedicarbony chloride,pubchem13243,tpc-i153 PubChem CID: 77335 IUPAC Name: pyridine-2,6-dicarbonyl chloride SMILES: C1=CC(=NC(=C1)C(=O)Cl)C(=O)Cl
| PubChem CID | 77335 |
|---|---|
| CAS | 3739-94-4 |
| Molecular Weight (g/mol) | 204.01 |
| MDL Number | MFCD00006289 |
| SMILES | C1=CC(=NC(=C1)C(=O)Cl)C(=O)Cl |
| Synonym | 2,6-pyridinedicarbonyl dichloride,2,6-pyridinedicarboxylic acid chloride,pyridine-2,6-dicarbonyl dichloride,2,6-pyridinedicarbonyl chloride,pyridine-2,6-dicarboxylic acid chloride,2,6-pyridinedicarboxylicacidchloride,pyridine-2,6-dicarboyl dichloride,2,6-pyridinedicarbony chloride,pubchem13243,tpc-i153 |
| IUPAC Name | pyridine-2,6-dicarbonyl chloride |
| InChI Key | GWHOGODUVLQCEB-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2NO2 |
1-Adamantanecarbonyl Chloride 97.0+%, TCI America™
CAS: 2094-72-6 Molecular Formula: C11H15ClO Molecular Weight (g/mol): 198.69 MDL Number: MFCD00074724 InChI Key: MIBQYWIOHFTKHD-UHFFFAOYSA-N Synonym: 1-adamantanecarbonyl chloride,adamantanecarbonyl chloride,1-adamantanecarbonylchloride,1-adamantoyl chloride,adamantoyl chloride,1-adamantanoic acid chloride,1-adamantanecarboxylic acid chloride,adamantane-1-carboxylic acid chloride,1-adamantylcarbonyl chloride,1-adamantyl carbonyl chloride PubChem CID: 98915 IUPAC Name: adamantane-1-carbonyl chloride SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)Cl
| PubChem CID | 98915 |
|---|---|
| CAS | 2094-72-6 |
| Molecular Weight (g/mol) | 198.69 |
| MDL Number | MFCD00074724 |
| SMILES | C1C2CC3CC1CC(C2)(C3)C(=O)Cl |
| Synonym | 1-adamantanecarbonyl chloride,adamantanecarbonyl chloride,1-adamantanecarbonylchloride,1-adamantoyl chloride,adamantoyl chloride,1-adamantanoic acid chloride,1-adamantanecarboxylic acid chloride,adamantane-1-carboxylic acid chloride,1-adamantylcarbonyl chloride,1-adamantyl carbonyl chloride |
| IUPAC Name | adamantane-1-carbonyl chloride |
| InChI Key | MIBQYWIOHFTKHD-UHFFFAOYSA-N |
| Molecular Formula | C11H15ClO |
10-Undecenoyl Chloride 98.0+%, TCI America™
CAS: 38460-95-6 Molecular Formula: C11H19ClO Molecular Weight (g/mol): 202.72 MDL Number: MFCD00000772 InChI Key: MZFGYVZYLMNXGL-UHFFFAOYSA-N Synonym: 10-undecenoyl chloride,10-undecylenoyl chloride,10-undecenoylchloride,omega-undecylenic acid chloride,undecylenoyl chloride,.omega.-undecylenic acid chloride,acmc-1ckgs,10-hendecenoyl chloride,10-undecenoic acid chloride,4-02-00-01615 beilstein handbook reference PubChem CID: 38042 IUPAC Name: undec-10-enoyl chloride SMILES: ClC(=O)CCCCCCCCC=C
| PubChem CID | 38042 |
|---|---|
| CAS | 38460-95-6 |
| Molecular Weight (g/mol) | 202.72 |
| MDL Number | MFCD00000772 |
| SMILES | ClC(=O)CCCCCCCCC=C |
| Synonym | 10-undecenoyl chloride,10-undecylenoyl chloride,10-undecenoylchloride,omega-undecylenic acid chloride,undecylenoyl chloride,.omega.-undecylenic acid chloride,acmc-1ckgs,10-hendecenoyl chloride,10-undecenoic acid chloride,4-02-00-01615 beilstein handbook reference |
| IUPAC Name | undec-10-enoyl chloride |
| InChI Key | MZFGYVZYLMNXGL-UHFFFAOYSA-N |
| Molecular Formula | C11H19ClO |
Oleoyl Chloride 80.0+%, TCI America™
CAS: 112-77-6 Molecular Formula: C18H33ClO Molecular Weight (g/mol): 300.91 MDL Number: MFCD00134332 InChI Key: MLQBTMWHIOYKKC-KTKRTIGZSA-N Synonym: elaidoylchloride,elaidoyl chloride,9-octadecenoyl chloride,oleoylchloride,elaidic acid chloride,trans-9-octadecenoyl chloride,e-octadec-9-enoyl chloride,9e-octadec-9-enoyl chloride PubChem CID: 5702750 IUPAC Name: (9Z)-octadec-9-enoyl chloride SMILES: CCCCCCCC\C=C/CCCCCCCC(Cl)=O
| PubChem CID | 5702750 |
|---|---|
| CAS | 112-77-6 |
| Molecular Weight (g/mol) | 300.91 |
| MDL Number | MFCD00134332 |
| SMILES | CCCCCCCC\C=C/CCCCCCCC(Cl)=O |
| Synonym | elaidoylchloride,elaidoyl chloride,9-octadecenoyl chloride,oleoylchloride,elaidic acid chloride,trans-9-octadecenoyl chloride,e-octadec-9-enoyl chloride,9e-octadec-9-enoyl chloride |
| IUPAC Name | (9Z)-octadec-9-enoyl chloride |
| InChI Key | MLQBTMWHIOYKKC-KTKRTIGZSA-N |
| Molecular Formula | C18H33ClO |
2-Naphthoyl Chloride 98.0+%, TCI America™
CAS: 2243-83-6 Molecular Formula: C11H7ClO Molecular Weight (g/mol): 190.626 MDL Number: MFCD00004093 InChI Key: XNLBCXGRQWUJLU-UHFFFAOYSA-N Synonym: 2-naphthoyl chloride,2-naphthalenecarbonyl chloride,2-naphthoic chloride,2-naphthoylchloride,beta-naphthoyl chloride,2-napthoyl chloride,2-chlorocarbonyl naphthalene,.beta.-naphthoyl chloride,.beta.-naphthalenecarbonyl chloride,beta-naphthalenecarbonyl chloride PubChem CID: 75246 IUPAC Name: naphthalene-2-carbonyl chloride SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)Cl
| PubChem CID | 75246 |
|---|---|
| CAS | 2243-83-6 |
| Molecular Weight (g/mol) | 190.626 |
| MDL Number | MFCD00004093 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C(=O)Cl |
| Synonym | 2-naphthoyl chloride,2-naphthalenecarbonyl chloride,2-naphthoic chloride,2-naphthoylchloride,beta-naphthoyl chloride,2-napthoyl chloride,2-chlorocarbonyl naphthalene,.beta.-naphthoyl chloride,.beta.-naphthalenecarbonyl chloride,beta-naphthalenecarbonyl chloride |
| IUPAC Name | naphthalene-2-carbonyl chloride |
| InChI Key | XNLBCXGRQWUJLU-UHFFFAOYSA-N |
| Molecular Formula | C11H7ClO |