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Filtered Search Results
tert-Butylacetyl chloride, 99%
CAS: 7065-46-5 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.61 MDL Number: MFCD00000737 InChI Key: BUTKIHRNYUEGKB-UHFFFAOYSA-N Synonym: 3,3-dimethylbutyryl chloride,tert-butylacetyl chloride,t-butylacetyl chloride,butanoyl chloride, 3,3-dimethyl,3,3-dimethyl butyryl chloride,tert-butyl acetyl chloride,neohexanoyl chloride,t-butylacetylchloride,tertbutylacetylchloride,pubchem2093 PubChem CID: 81514 IUPAC Name: 3,3-dimethylbutanoyl chloride SMILES: CC(C)(C)CC(=O)Cl
| PubChem CID | 81514 |
|---|---|
| CAS | 7065-46-5 |
| Molecular Weight (g/mol) | 134.61 |
| MDL Number | MFCD00000737 |
| SMILES | CC(C)(C)CC(=O)Cl |
| Synonym | 3,3-dimethylbutyryl chloride,tert-butylacetyl chloride,t-butylacetyl chloride,butanoyl chloride, 3,3-dimethyl,3,3-dimethyl butyryl chloride,tert-butyl acetyl chloride,neohexanoyl chloride,t-butylacetylchloride,tertbutylacetylchloride,pubchem2093 |
| IUPAC Name | 3,3-dimethylbutanoyl chloride |
| InChI Key | BUTKIHRNYUEGKB-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO |
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 |
Phenylacetyl chloride, 98%
CAS: 103-80-0 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.59 MDL Number: MFCD00000729 InChI Key: VMZCDNSFRSVYKQ-UHFFFAOYSA-N Synonym: phenylacetyl chloride,benzeneacetyl chloride,acetyl chloride, phenyl,phenylacetic acid chloride,phenacetyl chloride,phenylacetylchloride,unii-t30899drnd,phenyl acetyl chloride,a-toluoyl chloride,phenylacetyl PubChem CID: 7679 IUPAC Name: 2-phenylacetyl chloride SMILES: ClC(=O)CC1=CC=CC=C1
| PubChem CID | 7679 |
|---|---|
| CAS | 103-80-0 |
| Molecular Weight (g/mol) | 154.59 |
| MDL Number | MFCD00000729 |
| SMILES | ClC(=O)CC1=CC=CC=C1 |
| Synonym | phenylacetyl chloride,benzeneacetyl chloride,acetyl chloride, phenyl,phenylacetic acid chloride,phenacetyl chloride,phenylacetylchloride,unii-t30899drnd,phenyl acetyl chloride,a-toluoyl chloride,phenylacetyl |
| IUPAC Name | 2-phenylacetyl chloride |
| InChI Key | VMZCDNSFRSVYKQ-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO |
3-Bromopropionyl chloride, 95%, tech.
CAS: 15486-96-1 Molecular Formula: C3H4BrClO Molecular Weight (g/mol): 171.42 MDL Number: MFCD00000746 InChI Key: IHBVNSPHKMCPST-UHFFFAOYSA-N Synonym: 3-bromopropionyl chloride,propanoyl chloride, 3-bromo,3-bromopropionylchloride,sgqdjlpqbrmuh@,3-bromoproionylchloride,3-bromopropanyl chloride,3-bromo propionylchloride,3-bromopropionic chloride,3-bromopropionoyl chloride,acmc-1bwl2 PubChem CID: 84944 IUPAC Name: 3-bromopropanoyl chloride SMILES: ClC(=O)CCBr
| PubChem CID | 84944 |
|---|---|
| CAS | 15486-96-1 |
| Molecular Weight (g/mol) | 171.42 |
| MDL Number | MFCD00000746 |
| SMILES | ClC(=O)CCBr |
| Synonym | 3-bromopropionyl chloride,propanoyl chloride, 3-bromo,3-bromopropionylchloride,sgqdjlpqbrmuh@,3-bromoproionylchloride,3-bromopropanyl chloride,3-bromo propionylchloride,3-bromopropionic chloride,3-bromopropionoyl chloride,acmc-1bwl2 |
| IUPAC Name | 3-bromopropanoyl chloride |
| InChI Key | IHBVNSPHKMCPST-UHFFFAOYSA-N |
| Molecular Formula | C3H4BrClO |
Dimethylaminoacetyl chloride hydrochloride, tech. 85%
CAS: 60853-81-8 Molecular Formula: C4H9Cl2NO Molecular Weight (g/mol): 158.02 MDL Number: MFCD02094025 InChI Key: MVAXDKDOPWPFML-UHFFFAOYSA-N Synonym: 2-dimethylamino acetyl chloride hydrochloride,dimethylaminoacetyl chloride hydrochloride,n,n-dimethylglycinyl chloride hydrochloride,acmc-1b50m,dimethylaminoacetyl chloride-hcl,dimethylamino-acetyl chloride hcl,dimethylaminoacetylchloride hydrochloride,n,n-dimethylglycyl chloride hydrochloride,dimethylamino-acetyl chloride hydrochloride,2-dimethylaminoacetyl chloride hydrochloride PubChem CID: 13994991 IUPAC Name: 2-(dimethylamino)acetyl chloride;hydrochloride SMILES: Cl.CN(C)CC(Cl)=O
| PubChem CID | 13994991 |
|---|---|
| CAS | 60853-81-8 |
| Molecular Weight (g/mol) | 158.02 |
| MDL Number | MFCD02094025 |
| SMILES | Cl.CN(C)CC(Cl)=O |
| Synonym | 2-dimethylamino acetyl chloride hydrochloride,dimethylaminoacetyl chloride hydrochloride,n,n-dimethylglycinyl chloride hydrochloride,acmc-1b50m,dimethylaminoacetyl chloride-hcl,dimethylamino-acetyl chloride hcl,dimethylaminoacetylchloride hydrochloride,n,n-dimethylglycyl chloride hydrochloride,dimethylamino-acetyl chloride hydrochloride,2-dimethylaminoacetyl chloride hydrochloride |
| IUPAC Name | 2-(dimethylamino)acetyl chloride;hydrochloride |
| InChI Key | MVAXDKDOPWPFML-UHFFFAOYSA-N |
| Molecular Formula | C4H9Cl2NO |
4-n-Pentylbenzoyl chloride, 98%
CAS: 49763-65-7 Molecular Formula: C12H15ClO Molecular Weight (g/mol): 210.701 MDL Number: MFCD00000700 InChI Key: FBBRKYLXMNQFQU-UHFFFAOYSA-N Synonym: benzoyl chloride, 4-pentyl,p-pentylbenzoyl chloride,4-n-pentylbenzoyl chloride,4-n-amylbenzoyl chloride,4-pentyl-benzoyl chloride,4-pentylbenzene-1-carbonyl chloride,acmc-20ambq,p-n-amyl benzoyl chloride,4-n-pentyl benzoyl chloride,4-n-pentyl-benzoyl chloride PubChem CID: 170812 IUPAC Name: 4-pentylbenzoyl chloride SMILES: CCCCCC1=CC=C(C=C1)C(=O)Cl
| PubChem CID | 170812 |
|---|---|
| CAS | 49763-65-7 |
| Molecular Weight (g/mol) | 210.701 |
| MDL Number | MFCD00000700 |
| SMILES | CCCCCC1=CC=C(C=C1)C(=O)Cl |
| Synonym | benzoyl chloride, 4-pentyl,p-pentylbenzoyl chloride,4-n-pentylbenzoyl chloride,4-n-amylbenzoyl chloride,4-pentyl-benzoyl chloride,4-pentylbenzene-1-carbonyl chloride,acmc-20ambq,p-n-amyl benzoyl chloride,4-n-pentyl benzoyl chloride,4-n-pentyl-benzoyl chloride |
| IUPAC Name | 4-pentylbenzoyl chloride |
| InChI Key | FBBRKYLXMNQFQU-UHFFFAOYSA-N |
| Molecular Formula | C12H15ClO |
2-Naphthoyl chloride, 98%
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 |
Phenylacetyl chloride, 98%
CAS: 103-80-0 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.59 MDL Number: MFCD00000729 InChI Key: VMZCDNSFRSVYKQ-UHFFFAOYSA-N Synonym: phenylacetyl chloride,benzeneacetyl chloride,acetyl chloride, phenyl,phenylacetic acid chloride,phenacetyl chloride,phenylacetylchloride,unii-t30899drnd,phenyl acetyl chloride,a-toluoyl chloride,phenylacetyl PubChem CID: 7679 IUPAC Name: 2-phenylacetyl chloride SMILES: ClC(=O)CC1=CC=CC=C1
| PubChem CID | 7679 |
|---|---|
| CAS | 103-80-0 |
| Molecular Weight (g/mol) | 154.59 |
| MDL Number | MFCD00000729 |
| SMILES | ClC(=O)CC1=CC=CC=C1 |
| Synonym | phenylacetyl chloride,benzeneacetyl chloride,acetyl chloride, phenyl,phenylacetic acid chloride,phenacetyl chloride,phenylacetylchloride,unii-t30899drnd,phenyl acetyl chloride,a-toluoyl chloride,phenylacetyl |
| IUPAC Name | 2-phenylacetyl chloride |
| InChI Key | VMZCDNSFRSVYKQ-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO |
Acetoxyacetyl chloride, 97%
CAS: 13831-31-7 Molecular Formula: C4H5ClO3 Molecular Weight (g/mol): 136.53 MDL Number: MFCD00011535 InChI Key: HZDNNJABYXNPPV-UHFFFAOYSA-N Synonym: acetoxyacetyl chloride,2-acetoxyacetyl chloride,unii-z4s19y2f8s,acetoxyacetylchloride,acetyl chloride, acetyloxy,acetoxyacetic acid chloride,chlorocarbonyl methyl acetate,acetoxy acetylchloride,acetyloxyacetyl chloride,pubchem20920 PubChem CID: 26297 IUPAC Name: (2-chloro-2-oxoethyl) acetate SMILES: CC(=O)OCC(=O)Cl
| PubChem CID | 26297 |
|---|---|
| CAS | 13831-31-7 |
| Molecular Weight (g/mol) | 136.53 |
| MDL Number | MFCD00011535 |
| SMILES | CC(=O)OCC(=O)Cl |
| Synonym | acetoxyacetyl chloride,2-acetoxyacetyl chloride,unii-z4s19y2f8s,acetoxyacetylchloride,acetyl chloride, acetyloxy,acetoxyacetic acid chloride,chlorocarbonyl methyl acetate,acetoxy acetylchloride,acetyloxyacetyl chloride,pubchem20920 |
| IUPAC Name | (2-chloro-2-oxoethyl) acetate |
| InChI Key | HZDNNJABYXNPPV-UHFFFAOYSA-N |
| Molecular Formula | C4H5ClO3 |
Myristoyl chloride, 97%
CAS: 112-64-1 Molecular Formula: C14H27ClO Molecular Weight (g/mol): 246.82 MDL Number: MFCD00000741 InChI Key: LPWCRLGKYWVLHQ-UHFFFAOYSA-N Synonym: myristoyl chloride,myristoylchloride,tetradecanoylchloride,e r eao poundae,myristic acid chloride,tetradecanoic acid chloride,acmc-2099fr,ksc181q3r PubChem CID: 66986 IUPAC Name: tetradecanoyl chloride SMILES: CCCCCCCCCCCCCC(=O)Cl
| PubChem CID | 66986 |
|---|---|
| CAS | 112-64-1 |
| Molecular Weight (g/mol) | 246.82 |
| MDL Number | MFCD00000741 |
| SMILES | CCCCCCCCCCCCCC(=O)Cl |
| Synonym | myristoyl chloride,myristoylchloride,tetradecanoylchloride,e r eao poundae,myristic acid chloride,tetradecanoic acid chloride,acmc-2099fr,ksc181q3r |
| IUPAC Name | tetradecanoyl chloride |
| InChI Key | LPWCRLGKYWVLHQ-UHFFFAOYSA-N |
| Molecular Formula | C14H27ClO |
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 |
| Linear Formula | ClCOCOCl |
|---|---|
| Molecular Weight (g/mol) | 126.93 |
| InChI Key | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
| Density | 1.3350g/mL |
| PubChem CID | 65578 |
| Name Note | 2.0M solution in dichloromethane |
| Fieser | 01,767; 02,301; 03,216; 04,361; 05,481; 06,424; 07,257; 08,366; 11,379; 14,150; 16,149; 17,241 |
| Formula Weight | 126.93 |
| Color | Colorless to Yellow |
| Physical Form | Liquid |
| Chemical Name or Material | Oxalyl chloride |
| SMILES | C(=O)(C(=O)Cl)Cl |
| Merck Index | 15, 7013 |
| CAS | 75-09-2 |
| Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. |
| MDL Number | MFCD00000704 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if inhaled. Suspected of causing cancer. Harmful if swallowed. Reacts violently with water. Contact with water liberates toxic gas. Corrosive to t |
| Solubility Information | Solubility in water: reacts |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 |
| Recommended Storage | Refrigerator +4°C |
| IUPAC Name | oxalyl dichloride |
| Beilstein | 02, 542 |
| Molecular Formula | C2Cl2O2 |
| EINECS Number | 201-200-2 |
| Specific Gravity | 1.335 |
4-Pyrimidin-2-ylbenzoyl chloride, TECH, Thermo Scientific™
CAS: 679806-84-9 Molecular Formula: C11H7ClN2O Molecular Weight (g/mol): 218.64 MDL Number: MFCD09064974 InChI Key: AQFRTZZTRGGBKO-UHFFFAOYSA-N Synonym: 4-pyrimidin-2-yl benzoyl chloride,benzoyl chloride,4-2-pyrimidinyl,4-pyrimidin-2-yl-benzoyl chloride PubChem CID: 21092945 IUPAC Name: 4-pyrimidin-2-ylbenzoyl chloride SMILES: C1=CN=C(N=C1)C2=CC=C(C=C2)C(=O)Cl
| PubChem CID | 21092945 |
|---|---|
| CAS | 679806-84-9 |
| Molecular Weight (g/mol) | 218.64 |
| MDL Number | MFCD09064974 |
| SMILES | C1=CN=C(N=C1)C2=CC=C(C=C2)C(=O)Cl |
| Synonym | 4-pyrimidin-2-yl benzoyl chloride,benzoyl chloride,4-2-pyrimidinyl,4-pyrimidin-2-yl-benzoyl chloride |
| IUPAC Name | 4-pyrimidin-2-ylbenzoyl chloride |
| InChI Key | AQFRTZZTRGGBKO-UHFFFAOYSA-N |
| Molecular Formula | C11H7ClN2O |
Decanoyl chloride, 98%
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 |
2,3-Dihydro-1-benzofuran-2-carbonyl chloride, 95%, Thermo Scientific™
CAS: 27347-32-6 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.603 MDL Number: MFCD03086169 InChI Key: QZVPHVMVWZKULP-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-2-carbonyl chloride,2-benzofurancarbonylchloride, 2,3-dihydro,2,3-dihydrobenzo b furan-2-carbonyl chloride,2,3-dihydro-benzofuran-2-carbonyl chloride,2-benzofurancarbonyl chloride, 2,3-dihydro-7ci,8ci,9ci PubChem CID: 2795427 IUPAC Name: 2,3-dihydro-1-benzofuran-2-carbonyl chloride SMILES: C1C(OC2=CC=CC=C21)C(=O)Cl
| PubChem CID | 2795427 |
|---|---|
| CAS | 27347-32-6 |
| Molecular Weight (g/mol) | 182.603 |
| MDL Number | MFCD03086169 |
| SMILES | C1C(OC2=CC=CC=C21)C(=O)Cl |
| Synonym | 2,3-dihydrobenzofuran-2-carbonyl chloride,2-benzofurancarbonylchloride, 2,3-dihydro,2,3-dihydrobenzo b furan-2-carbonyl chloride,2,3-dihydro-benzofuran-2-carbonyl chloride,2-benzofurancarbonyl chloride, 2,3-dihydro-7ci,8ci,9ci |
| IUPAC Name | 2,3-dihydro-1-benzofuran-2-carbonyl chloride |
| InChI Key | QZVPHVMVWZKULP-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClO2 |