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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 |
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 |
2-Chloronicotinoyl Chloride 98.0+%, TCI America™
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CAS: 49609-84-9 Molecular Formula: C6H3Cl2NO Molecular Weight (g/mol): 176.00 MDL Number: MFCD00051677 InChI Key: RXTRRIFWCJEMEL-UHFFFAOYSA-N Synonym: 2-chloronicotinoyl chloride,2-chloro-nicotinoyl chloride,3-pyridinecarbonyl chloride, 2-chloro,2-chloronicotinylchloride,pubchem2599,acmc-209kgw,chloronicotinoyl chloride,2-chloronicotinoylchloride,2-chloro nicotinoyl chloride,2-chloronicotinic acid chloride PubChem CID: 2774541 IUPAC Name: 2-chloropyridine-3-carbonyl chloride SMILES: ClC(=O)C1=CC=CN=C1Cl
| PubChem CID | 2774541 |
|---|---|
| CAS | 49609-84-9 |
| Molecular Weight (g/mol) | 176.00 |
| MDL Number | MFCD00051677 |
| SMILES | ClC(=O)C1=CC=CN=C1Cl |
| Synonym | 2-chloronicotinoyl chloride,2-chloro-nicotinoyl chloride,3-pyridinecarbonyl chloride, 2-chloro,2-chloronicotinylchloride,pubchem2599,acmc-209kgw,chloronicotinoyl chloride,2-chloronicotinoylchloride,2-chloro nicotinoyl chloride,2-chloronicotinic acid chloride |
| IUPAC Name | 2-chloropyridine-3-carbonyl chloride |
| InChI Key | RXTRRIFWCJEMEL-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO |
3-Nitrobenzoyl Chloride 98.0+%, TCI America™
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CAS: 121-90-4 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.563 MDL Number: MFCD00007247 InChI Key: NXTNASSYJUXJDV-UHFFFAOYSA-N Synonym: m-nitrobenzoyl chloride,benzoyl chloride, 3-nitro,benzoyl chloride, m-nitro,3-nitro-benzoyl chloride,ccris 1186,m-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove,3-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove czech,m-nitrobenzoylchlorid PubChem CID: 8495 IUPAC Name: 3-nitrobenzoyl chloride SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)Cl
| PubChem CID | 8495 |
|---|---|
| CAS | 121-90-4 |
| Molecular Weight (g/mol) | 185.563 |
| MDL Number | MFCD00007247 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)Cl |
| Synonym | m-nitrobenzoyl chloride,benzoyl chloride, 3-nitro,benzoyl chloride, m-nitro,3-nitro-benzoyl chloride,ccris 1186,m-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove,3-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove czech,m-nitrobenzoylchlorid |
| IUPAC Name | 3-nitrobenzoyl chloride |
| InChI Key | NXTNASSYJUXJDV-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO3 |
1-Naphthoyl Chloride 98.0+%, TCI America™
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CAS: 879-18-5 Molecular Formula: C11H7ClO Molecular Weight (g/mol): 190.63 MDL Number: MFCD00004002 InChI Key: NSNPSJGHTQIXDO-UHFFFAOYSA-N Synonym: 1-naphthoyl chloride,1-naphthalenecarbonyl chloride,1-naphthoylchloride,1-naphthoic acid chloride,1-chlorocarbonyl naphthalene,alpha-naphthoyl chloride,.alpha.-naphthoyl chloride,naphthalenecarbonyl chloride,naphthoylchloride,naphthoyl chloride PubChem CID: 70146 IUPAC Name: naphthalene-1-carbonyl chloride SMILES: ClC(=O)C1=C2C=CC=CC2=CC=C1
| PubChem CID | 70146 |
|---|---|
| CAS | 879-18-5 |
| Molecular Weight (g/mol) | 190.63 |
| MDL Number | MFCD00004002 |
| SMILES | ClC(=O)C1=C2C=CC=CC2=CC=C1 |
| Synonym | 1-naphthoyl chloride,1-naphthalenecarbonyl chloride,1-naphthoylchloride,1-naphthoic acid chloride,1-chlorocarbonyl naphthalene,alpha-naphthoyl chloride,.alpha.-naphthoyl chloride,naphthalenecarbonyl chloride,naphthoylchloride,naphthoyl chloride |
| IUPAC Name | naphthalene-1-carbonyl chloride |
| InChI Key | NSNPSJGHTQIXDO-UHFFFAOYSA-N |
| Molecular Formula | C11H7ClO |
Dimethylmalonyl Dichloride 98.0+%, TCI America™
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CAS: 5659-93-8 Molecular Formula: C5H6Cl2O2 Molecular Weight (g/mol): 169.001 MDL Number: MFCD00192081 InChI Key: CJXQAYQWVNXIQE-UHFFFAOYSA-N PubChem CID: 4523180 IUPAC Name: 2,2-dimethylpropanedioyl dichloride SMILES: CC(C)(C(=O)Cl)C(=O)Cl
| PubChem CID | 4523180 |
|---|---|
| CAS | 5659-93-8 |
| Molecular Weight (g/mol) | 169.001 |
| MDL Number | MFCD00192081 |
| SMILES | CC(C)(C(=O)Cl)C(=O)Cl |
| IUPAC Name | 2,2-dimethylpropanedioyl dichloride |
| InChI Key | CJXQAYQWVNXIQE-UHFFFAOYSA-N |
| Molecular Formula | C5H6Cl2O2 |
Suberoyl Chloride 98.0+%, TCI America™
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CAS: 10027-07-3 Molecular Formula: C8H12Cl2O2 Molecular Weight (g/mol): 211.082 MDL Number: MFCD00000764 InChI Key: PUIBKAHUQOOLSW-UHFFFAOYSA-N Synonym: suberoyl chloride,suberoyl dichloride,suberic acid dichloride,suberyl chloride,suberyl dichloride,acmc-1bonz,octanedioic acid dichloride PubChem CID: 534653 IUPAC Name: octanedioyl dichloride SMILES: C(CCCC(=O)Cl)CCC(=O)Cl
| PubChem CID | 534653 |
|---|---|
| CAS | 10027-07-3 |
| Molecular Weight (g/mol) | 211.082 |
| MDL Number | MFCD00000764 |
| SMILES | C(CCCC(=O)Cl)CCC(=O)Cl |
| Synonym | suberoyl chloride,suberoyl dichloride,suberic acid dichloride,suberyl chloride,suberyl dichloride,acmc-1bonz,octanedioic acid dichloride |
| IUPAC Name | octanedioyl dichloride |
| InChI Key | PUIBKAHUQOOLSW-UHFFFAOYSA-N |
| Molecular Formula | C8H12Cl2O2 |
3,5,5-Trimethylhexanoyl Chloride 90.0+%, TCI America™
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CAS: 36727-29-4 Molecular Formula: C9H17ClO Molecular Weight (g/mol): 176.684 MDL Number: MFCD00044028 InChI Key: GEKPNPPFAYJZRD-UHFFFAOYSA-N PubChem CID: 161929 IUPAC Name: 3,5,5-trimethylhexanoyl chloride SMILES: CC(CC(=O)Cl)CC(C)(C)C
| PubChem CID | 161929 |
|---|---|
| CAS | 36727-29-4 |
| Molecular Weight (g/mol) | 176.684 |
| MDL Number | MFCD00044028 |
| SMILES | CC(CC(=O)Cl)CC(C)(C)C |
| IUPAC Name | 3,5,5-trimethylhexanoyl chloride |
| InChI Key | GEKPNPPFAYJZRD-UHFFFAOYSA-N |
| Molecular Formula | C9H17ClO |
3,4,5-Trimethoxybenzoyl Chloride 97.0+%, TCI America™
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CAS: 4521-61-3 Molecular Formula: C10H11ClO4 Molecular Weight (g/mol): 230.644 MDL Number: MFCD00000675 InChI Key: BUHYMJLFRZAFBF-UHFFFAOYSA-N Synonym: benzoyl chloride, 3,4,5-trimethoxy,trimethylgalloyl chloride,tri-o-methylgalloyl chloride,3,4,5-trimethoxybenzoylchloride,zlchem 339,pubchem22153,acmc-1ahlk,3,5-trimethoxybenzoyl chloride,timtec-bb sbb040629,3,4,5-trimethoxy-benzoylchloride PubChem CID: 78282 IUPAC Name: 3,4,5-trimethoxybenzoyl chloride SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)Cl
| PubChem CID | 78282 |
|---|---|
| CAS | 4521-61-3 |
| Molecular Weight (g/mol) | 230.644 |
| MDL Number | MFCD00000675 |
| SMILES | COC1=CC(=CC(=C1OC)OC)C(=O)Cl |
| Synonym | benzoyl chloride, 3,4,5-trimethoxy,trimethylgalloyl chloride,tri-o-methylgalloyl chloride,3,4,5-trimethoxybenzoylchloride,zlchem 339,pubchem22153,acmc-1ahlk,3,5-trimethoxybenzoyl chloride,timtec-bb sbb040629,3,4,5-trimethoxy-benzoylchloride |
| IUPAC Name | 3,4,5-trimethoxybenzoyl chloride |
| InChI Key | BUHYMJLFRZAFBF-UHFFFAOYSA-N |
| Molecular Formula | C10H11ClO4 |
3-(Methylthio)propionyl Chloride 98.0+%, TCI America™
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CAS: 7031-23-4 Molecular Formula: C4H7ClOS Molecular Weight (g/mol): 138.609 MDL Number: MFCD00059482 InChI Key: NRHMXMBVLXSSAX-UHFFFAOYSA-N Synonym: 3-(Methylmercapto)propionyl Chloride PubChem CID: 12921440 IUPAC Name: 3-methylsulfanylpropanoyl chloride SMILES: CSCCC(=O)Cl
| PubChem CID | 12921440 |
|---|---|
| CAS | 7031-23-4 |
| Molecular Weight (g/mol) | 138.609 |
| MDL Number | MFCD00059482 |
| SMILES | CSCCC(=O)Cl |
| Synonym | 3-(Methylmercapto)propionyl Chloride |
| IUPAC Name | 3-methylsulfanylpropanoyl chloride |
| InChI Key | NRHMXMBVLXSSAX-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClOS |
Stearoyl Chloride 97.0+%, TCI America™
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CAS: 112-76-5 Molecular Formula: C18H35ClO Molecular Weight (g/mol): 302.927 MDL Number: MFCD00000744 InChI Key: WTBAHSZERDXKKZ-UHFFFAOYSA-N PubChem CID: 8212 IUPAC Name: octadecanoyl chloride SMILES: CCCCCCCCCCCCCCCCCC(=O)Cl
| PubChem CID | 8212 |
|---|---|
| CAS | 112-76-5 |
| Molecular Weight (g/mol) | 302.927 |
| MDL Number | MFCD00000744 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)Cl |
| IUPAC Name | octadecanoyl chloride |
| InChI Key | WTBAHSZERDXKKZ-UHFFFAOYSA-N |
| Molecular Formula | C18H35ClO |
10-Undecenoyl Chloride 98.0+%, TCI America™
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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 |
Heptafluorobutyryl Chloride 95.0+%, TCI America™
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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-Acetoxyisobutyryl Chloride 97.0+%, TCI America™
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CAS: 40635-66-3 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.585 MDL Number: MFCD00000708 InChI Key: RBTCRFLJLUNCLL-UHFFFAOYSA-N Synonym: 2-acetoxyisobutyryl chloride,1-chlorocarbonyl-1-methylethyl acetate,2-acetoxy-2-methylpropionyl chloride,propanoyl chloride, 2-acetyloxy-2-methyl,2-acetoxyisobutyroyl chloride,2-chloro-1,1-dimethyl-2-oxoethyl acetate,acmc-1an8z,2-acetoxyisobutyrylchloride,acetoxyisobutyric acid chloride,acetoxy-iso-butyrylchloride PubChem CID: 123496 IUPAC Name: (1-chloro-2-methyl-1-oxopropan-2-yl) acetate SMILES: CC(=O)OC(C)(C)C(=O)Cl
| PubChem CID | 123496 |
|---|---|
| CAS | 40635-66-3 |
| Molecular Weight (g/mol) | 164.585 |
| MDL Number | MFCD00000708 |
| SMILES | CC(=O)OC(C)(C)C(=O)Cl |
| Synonym | 2-acetoxyisobutyryl chloride,1-chlorocarbonyl-1-methylethyl acetate,2-acetoxy-2-methylpropionyl chloride,propanoyl chloride, 2-acetyloxy-2-methyl,2-acetoxyisobutyroyl chloride,2-chloro-1,1-dimethyl-2-oxoethyl acetate,acmc-1an8z,2-acetoxyisobutyrylchloride,acetoxyisobutyric acid chloride,acetoxy-iso-butyrylchloride |
| IUPAC Name | (1-chloro-2-methyl-1-oxopropan-2-yl) acetate |
| InChI Key | RBTCRFLJLUNCLL-UHFFFAOYSA-N |
| Molecular Formula | C6H9ClO3 |
2-Acetoxypropionyl Chloride 97.0+%, TCI America™
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CAS: 38939-83-2 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.558 MDL Number: MFCD18969061 InChI Key: ALHZEIINTQJLOT-UHFFFAOYSA-N Synonym: O-Acetyllactoyl Chloride PubChem CID: 4547492 IUPAC Name: (1-chloro-1-oxopropan-2-yl) acetate SMILES: CC(C(=O)Cl)OC(=O)C
| PubChem CID | 4547492 |
|---|---|
| CAS | 38939-83-2 |
| Molecular Weight (g/mol) | 150.558 |
| MDL Number | MFCD18969061 |
| SMILES | CC(C(=O)Cl)OC(=O)C |
| Synonym | O-Acetyllactoyl Chloride |
| IUPAC Name | (1-chloro-1-oxopropan-2-yl) acetate |
| InChI Key | ALHZEIINTQJLOT-UHFFFAOYSA-N |
| Molecular Formula | C5H7ClO3 |