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Filtered Search Results
Glutaryl Chloride 95.0+%, TCI America™
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CAS: 2873-74-7 Molecular Formula: C5H6Cl2O2 Molecular Weight (g/mol): 169.001 MDL Number: MFCD00000755 InChI Key: YVOFTMXWTWHRBH-UHFFFAOYSA-N Synonym: glutaryl dichloride,glutaryl chloride,glutaroyl chloride,glutaric acid dichloride,1,3-bis chlorocarbonyl propane,glutaroyl dichloride,glutaryl chloride 7ci,8ci,glutaryldichloride,glutarylchloride,glutaric acid chloride PubChem CID: 17887 IUPAC Name: pentanedioyl dichloride SMILES: C(CC(=O)Cl)CC(=O)Cl
| PubChem CID | 17887 |
|---|---|
| CAS | 2873-74-7 |
| Molecular Weight (g/mol) | 169.001 |
| MDL Number | MFCD00000755 |
| SMILES | C(CC(=O)Cl)CC(=O)Cl |
| Synonym | glutaryl dichloride,glutaryl chloride,glutaroyl chloride,glutaric acid dichloride,1,3-bis chlorocarbonyl propane,glutaroyl dichloride,glutaryl chloride 7ci,8ci,glutaryldichloride,glutarylchloride,glutaric acid chloride |
| IUPAC Name | pentanedioyl dichloride |
| InChI Key | YVOFTMXWTWHRBH-UHFFFAOYSA-N |
| Molecular Formula | C5H6Cl2O2 |
Phthaloyl Chloride 98.0+%, TCI America™
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CAS: 88-95-9 Molecular Formula: C8H4Cl2O2 Molecular Weight (g/mol): 203.018 MDL Number: MFCD00000666 InChI Key: FYXKZNLBZKRYSS-UHFFFAOYSA-N Synonym: phthaloyl chloride,phthaloyl dichloride,phthalic chloride,phthalyl chloride,phthalic dichloride,phthalic acid dichloride,phthalyl dichloride,1,2-benzenedicarbonyl dichloride,o-phthaloyl dichloride,phthaloyldichloride PubChem CID: 6955 IUPAC Name: benzene-1,2-dicarbonyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl
| PubChem CID | 6955 |
|---|---|
| CAS | 88-95-9 |
| Molecular Weight (g/mol) | 203.018 |
| MDL Number | MFCD00000666 |
| SMILES | C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl |
| Synonym | phthaloyl chloride,phthaloyl dichloride,phthalic chloride,phthalyl chloride,phthalic dichloride,phthalic acid dichloride,phthalyl dichloride,1,2-benzenedicarbonyl dichloride,o-phthaloyl dichloride,phthaloyldichloride |
| IUPAC Name | benzene-1,2-dicarbonyl chloride |
| InChI Key | FYXKZNLBZKRYSS-UHFFFAOYSA-N |
| Molecular Formula | C8H4Cl2O2 |
Isovaleryl Chloride 99.0+%, TCI America™
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CAS: 108-12-3 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.576 MDL Number: MFCD00000738 InChI Key: ISULZYQDGYXDFW-UHFFFAOYSA-N Synonym: isovaleryl chloride,butanoyl chloride, 3-methyl,isovaleroyl chloride,isopentanoyl chloride,isovaleric acid chloride,3-methylbutyryl chloride,isovalerylchloride,3-methyl-butanoyl chloride,unii-j2ml32m57v,3-methyl-butyryl chloride PubChem CID: 66054 IUPAC Name: 3-methylbutanoyl chloride SMILES: CC(C)CC(=O)Cl
| PubChem CID | 66054 |
|---|---|
| CAS | 108-12-3 |
| Molecular Weight (g/mol) | 120.576 |
| MDL Number | MFCD00000738 |
| SMILES | CC(C)CC(=O)Cl |
| Synonym | isovaleryl chloride,butanoyl chloride, 3-methyl,isovaleroyl chloride,isopentanoyl chloride,isovaleric acid chloride,3-methylbutyryl chloride,isovalerylchloride,3-methyl-butanoyl chloride,unii-j2ml32m57v,3-methyl-butyryl chloride |
| IUPAC Name | 3-methylbutanoyl chloride |
| InChI Key | ISULZYQDGYXDFW-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO |
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 |
Phenoxyacetyl Chloride 98.0+%, TCI America™
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CAS: 701-99-5 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00000726 InChI Key: PKUPAJQAJXVUEK-UHFFFAOYSA-N Synonym: phenoxyacetyl chloride,acetyl chloride, phenoxy,phenyloxyacetyl chloride,phenoxyacetylchloride,phenoxyacetic acid chloride,acetyl chloride, 2-phenoxy,pac-cl,phenoxylacetylchloride,2-phenoxyacetylchloride,phenoxy acetyl chloride PubChem CID: 69703 IUPAC Name: 2-phenoxyacetyl chloride SMILES: ClC(=O)COC1=CC=CC=C1
| PubChem CID | 69703 |
|---|---|
| CAS | 701-99-5 |
| Molecular Weight (g/mol) | 170.59 |
| MDL Number | MFCD00000726 |
| SMILES | ClC(=O)COC1=CC=CC=C1 |
| Synonym | phenoxyacetyl chloride,acetyl chloride, phenoxy,phenyloxyacetyl chloride,phenoxyacetylchloride,phenoxyacetic acid chloride,acetyl chloride, 2-phenoxy,pac-cl,phenoxylacetylchloride,2-phenoxyacetylchloride,phenoxy acetyl chloride |
| IUPAC Name | 2-phenoxyacetyl chloride |
| InChI Key | PKUPAJQAJXVUEK-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
3-Phenylpropionyl Chloride 97.0+%, TCI America™
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CAS: 645-45-4 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00000748 InChI Key: MFEILWXBDBCWKF-UHFFFAOYSA-N Synonym: 3-phenylpropionyl chloride,hydrocinnamoyl chloride,benzenepropanoyl chloride,dihydrocinnamoyl chloride,hydrocinnamyl chloride,propionyl chloride, 3-phenyl,hydrocinnamoylchloride,beta-phenylpropionyl chloride,3-phenylpropionic acid chloride,beta-phenylpropanoyl chloride PubChem CID: 64801 IUPAC Name: 3-phenylpropanoyl chloride SMILES: C1=CC=C(C=C1)CCC(=O)Cl
| PubChem CID | 64801 |
|---|---|
| CAS | 645-45-4 |
| Molecular Weight (g/mol) | 168.62 |
| MDL Number | MFCD00000748 |
| SMILES | C1=CC=C(C=C1)CCC(=O)Cl |
| Synonym | 3-phenylpropionyl chloride,hydrocinnamoyl chloride,benzenepropanoyl chloride,dihydrocinnamoyl chloride,hydrocinnamyl chloride,propionyl chloride, 3-phenyl,hydrocinnamoylchloride,beta-phenylpropionyl chloride,3-phenylpropionic acid chloride,beta-phenylpropanoyl chloride |
| IUPAC Name | 3-phenylpropanoyl chloride |
| InChI Key | MFEILWXBDBCWKF-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO |
4-Chlorobutyryl Chloride 98.0+%, TCI America™
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CAS: 4635-59-0 Molecular Formula: C4H6Cl2O Molecular Weight (g/mol): 140.991 MDL Number: MFCD00000754 InChI Key: CDIIZULDSLKBKV-UHFFFAOYSA-N Synonym: 4-chlorobutyryl chloride,butanoyl chloride, 4-chloro,4-chlorobutanoic acid chloride,4-chlorobutyric acid chloride,4-chlorobutyroyl chloride,gamma-chlorobutyryl chloride,4-chlorobutyrylchloride,gamma-chlorobutyroyl chloride,unii-3663u0vkri,butyryl chloride, 4-chloro PubChem CID: 78370 IUPAC Name: 4-chlorobutanoyl chloride SMILES: C(CC(=O)Cl)CCl
| PubChem CID | 78370 |
|---|---|
| CAS | 4635-59-0 |
| Molecular Weight (g/mol) | 140.991 |
| MDL Number | MFCD00000754 |
| SMILES | C(CC(=O)Cl)CCl |
| Synonym | 4-chlorobutyryl chloride,butanoyl chloride, 4-chloro,4-chlorobutanoic acid chloride,4-chlorobutyric acid chloride,4-chlorobutyroyl chloride,gamma-chlorobutyryl chloride,4-chlorobutyrylchloride,gamma-chlorobutyroyl chloride,unii-3663u0vkri,butyryl chloride, 4-chloro |
| IUPAC Name | 4-chlorobutanoyl chloride |
| InChI Key | CDIIZULDSLKBKV-UHFFFAOYSA-N |
| Molecular Formula | C4H6Cl2O |
(S)-(-)-2-Acetoxypropionyl Chloride 97.0+%, TCI America™
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CAS: 36394-75-9 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.56 MDL Number: MFCD00145252 InChI Key: ALHZEIINTQJLOT-UHFFFAOYNA-N Synonym: (S)-(-)-O-Acetyllactoyl Chloride PubChem CID: 11094804 IUPAC Name: 1-chloro-1-oxopropan-2-yl acetate SMILES: CC(OC(C)=O)C(Cl)=O
| PubChem CID | 11094804 |
|---|---|
| CAS | 36394-75-9 |
| Molecular Weight (g/mol) | 150.56 |
| MDL Number | MFCD00145252 |
| SMILES | CC(OC(C)=O)C(Cl)=O |
| Synonym | (S)-(-)-O-Acetyllactoyl Chloride |
| IUPAC Name | 1-chloro-1-oxopropan-2-yl acetate |
| InChI Key | ALHZEIINTQJLOT-UHFFFAOYNA-N |
| Molecular Formula | C5H7ClO3 |
2-Naphthoyl Chloride 98.0+%, TCI America™
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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 |
Dodecanedioyl Dichloride 98.0+%, TCI America™
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CAS: 4834-98-4 Molecular Formula: C12H20Cl2O2 Molecular Weight (g/mol): 267.19 MDL Number: MFCD00012243 InChI Key: CNXXEPWXNDFGIG-UHFFFAOYSA-N Synonym: dodecanedioyldichloride,dodecandioyldichloride,dodecanedioyl chloride,acmc-209kct,dodecanedioic acid dichloride,1,12-dodecanedioyl dichloride,dodecanedioyl dichloride PubChem CID: 2733242 IUPAC Name: dodecanedioyl dichloride SMILES: C(CCCCCC(=O)Cl)CCCCC(=O)Cl
| PubChem CID | 2733242 |
|---|---|
| CAS | 4834-98-4 |
| Molecular Weight (g/mol) | 267.19 |
| MDL Number | MFCD00012243 |
| SMILES | C(CCCCCC(=O)Cl)CCCCC(=O)Cl |
| Synonym | dodecanedioyldichloride,dodecandioyldichloride,dodecanedioyl chloride,acmc-209kct,dodecanedioic acid dichloride,1,12-dodecanedioyl dichloride,dodecanedioyl dichloride |
| IUPAC Name | dodecanedioyl dichloride |
| InChI Key | CNXXEPWXNDFGIG-UHFFFAOYSA-N |
| Molecular Formula | C12H20Cl2O2 |
3,5-Dinitrobenzoyl Chloride 98.0+%, TCI America™
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CAS: 99-33-2 Molecular Formula: C7H3ClN2O5 Molecular Weight (g/mol): 230.56 MDL Number: MFCD00007248 InChI Key: NNOHXABAQAGKRZ-UHFFFAOYSA-N Synonym: benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc; PubChem CID: 7432 IUPAC Name: 3,5-dinitrobenzoyl chloride SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl
| PubChem CID | 7432 |
|---|---|
| CAS | 99-33-2 |
| Molecular Weight (g/mol) | 230.56 |
| MDL Number | MFCD00007248 |
| SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl |
| Synonym | benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc; |
| IUPAC Name | 3,5-dinitrobenzoyl chloride |
| InChI Key | NNOHXABAQAGKRZ-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClN2O5 |
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 |
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 |
o-Toluoyl Chloride 98.0+%, TCI America™
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CAS: 933-88-0 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.59 MDL Number: MFCD00000668 InChI Key: GPZXFICWCMCQPF-UHFFFAOYSA-N Synonym: o-toluoyl chloride,benzoyl chloride, 2-methyl,o-toluoylchloride,methylbenzoyl chloride,o-methylbenzoyl chloride,2-toluoyl chloride,o-toluic acid chloride,unii-j9ykn18e7r,o-toluyl chloride,2-methylbenzoic acid chloride PubChem CID: 70276 IUPAC Name: 2-methylbenzoyl chloride SMILES: CC1=CC=CC=C1C(Cl)=O
| PubChem CID | 70276 |
|---|---|
| CAS | 933-88-0 |
| Molecular Weight (g/mol) | 154.59 |
| MDL Number | MFCD00000668 |
| SMILES | CC1=CC=CC=C1C(Cl)=O |
| Synonym | o-toluoyl chloride,benzoyl chloride, 2-methyl,o-toluoylchloride,methylbenzoyl chloride,o-methylbenzoyl chloride,2-toluoyl chloride,o-toluic acid chloride,unii-j9ykn18e7r,o-toluyl chloride,2-methylbenzoic acid chloride |
| IUPAC Name | 2-methylbenzoyl chloride |
| InChI Key | GPZXFICWCMCQPF-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO |
Phenylacetyl Chloride 98.0+%, TCI America™
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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 |