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Filtered Search Results

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 |
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 |
Azelaoyl Chloride 98.0+%, TCI America™
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CAS: 123-98-8 Molecular Formula: C9H14Cl2O2 Molecular Weight (g/mol): 225.109 MDL Number: MFCD00000767 InChI Key: HGEVGSTXQGZPCL-UHFFFAOYSA-N Synonym: azelaoyl chloride,azelayl chloride,azeoloyl chloride,azelaic acid chloride,azelaic acid dichloride,azelaoylchloride,azeloylchloride,nonanedioyl chloride,acmc-209aqf PubChem CID: 67165 IUPAC Name: nonanedioyl dichloride SMILES: C(CCCC(=O)Cl)CCCC(=O)Cl
PubChem CID | 67165 |
---|---|
CAS | 123-98-8 |
Molecular Weight (g/mol) | 225.109 |
MDL Number | MFCD00000767 |
SMILES | C(CCCC(=O)Cl)CCCC(=O)Cl |
Synonym | azelaoyl chloride,azelayl chloride,azeoloyl chloride,azelaic acid chloride,azelaic acid dichloride,azelaoylchloride,azeloylchloride,nonanedioyl chloride,acmc-209aqf |
IUPAC Name | nonanedioyl dichloride |
InChI Key | HGEVGSTXQGZPCL-UHFFFAOYSA-N |
Molecular Formula | C9H14Cl2O2 |
1-Adamantanecarbonyl Chloride 97.0+%, TCI America™
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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 |
(R)-(+)-2-Acetoxypropionyl Chloride 98.0+%, TCI America™
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CAS: 53636-19-4 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.558 MDL Number: MFCD27925055 InChI Key: ALHZEIINTQJLOT-GSVOUGTGSA-N Synonym: (+)-O-Acetyl-D-lactoyl Chloride PubChem CID: 15557611 IUPAC Name: [(2R)-1-chloro-1-oxopropan-2-yl] acetate SMILES: CC(C(=O)Cl)OC(=O)C
PubChem CID | 15557611 |
---|---|
CAS | 53636-19-4 |
Molecular Weight (g/mol) | 150.558 |
MDL Number | MFCD27925055 |
SMILES | CC(C(=O)Cl)OC(=O)C |
Synonym | (+)-O-Acetyl-D-lactoyl Chloride |
IUPAC Name | [(2R)-1-chloro-1-oxopropan-2-yl] acetate |
InChI Key | ALHZEIINTQJLOT-GSVOUGTGSA-N |
Molecular Formula | C5H7ClO3 |
4,4'-Biphenyldicarbonyl Chloride 97.0+%, TCI America™
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CAS: 2351-37-3 Molecular Formula: C14H8Cl2O2 Molecular Weight (g/mol): 279.12 MDL Number: MFCD00058934 InChI Key: QDBOAKPEXMMQFO-UHFFFAOYSA-N Synonym: 4,4′C-Bibenzoyl Chloride, 4,4′C-Dibenzoyl Chloride, 4,4′C-Diphenyldicarbonyl Chloride PubChem CID: 75374 IUPAC Name: [1,1'-biphenyl]-4,4'-dicarbonyl dichloride SMILES: ClC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(Cl)=O
PubChem CID | 75374 |
---|---|
CAS | 2351-37-3 |
Molecular Weight (g/mol) | 279.12 |
MDL Number | MFCD00058934 |
SMILES | ClC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(Cl)=O |
Synonym | 4,4′C-Bibenzoyl Chloride, 4,4′C-Dibenzoyl Chloride, 4,4′C-Diphenyldicarbonyl Chloride |
IUPAC Name | [1,1'-biphenyl]-4,4'-dicarbonyl dichloride |
InChI Key | QDBOAKPEXMMQFO-UHFFFAOYSA-N |
Molecular Formula | C14H8Cl2O2 |
Cyclohexanecarbonyl Chloride 98.0+%, TCI America™
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CAS: 2719-27-9 Molecular Formula: C7H11ClO Molecular Weight (g/mol): 146.61 MDL Number: MFCD00001456 InChI Key: RVOJTCZRIKWHDX-UHFFFAOYSA-N Synonym: hexahydrobenzoyl chloride,chlorocarbonylcyclohexane,cyclohexanoyl chloride,cyclohexylcarbonyl chloride,cyclohexoyl chloride,cyclohexancarbonylchlorid,acmc-209gvv,hexahydrobenzoyl-chloride,cyclohexanecarbonylchloride,cyclohexancarbonyl chloride PubChem CID: 75938 IUPAC Name: cyclohexanecarbonyl chloride SMILES: ClC(=O)C1CCCCC1
PubChem CID | 75938 |
---|---|
CAS | 2719-27-9 |
Molecular Weight (g/mol) | 146.61 |
MDL Number | MFCD00001456 |
SMILES | ClC(=O)C1CCCCC1 |
Synonym | hexahydrobenzoyl chloride,chlorocarbonylcyclohexane,cyclohexanoyl chloride,cyclohexylcarbonyl chloride,cyclohexoyl chloride,cyclohexancarbonylchlorid,acmc-209gvv,hexahydrobenzoyl-chloride,cyclohexanecarbonylchloride,cyclohexancarbonyl chloride |
IUPAC Name | cyclohexanecarbonyl chloride |
InChI Key | RVOJTCZRIKWHDX-UHFFFAOYSA-N |
Molecular Formula | C7H11ClO |
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 |
2,3-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 |
2,2-Dimethylbutyryl Chloride 98.0+%, TCI America™
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CAS: 5856-77-9 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.60 MDL Number: MFCD03093071 InChI Key: LDJUYMIFFNTKOI-UHFFFAOYSA-N Synonym: 2,2-dimethylbutyryl chloride,2,2-dimethyl butyryl chloride,2,2-dimethyl-butyryl chloride,butanoylchloride, 2,2-dimethyl,2,2-dimethylbutyric acid chloride,butanoyl chloride, 2,2-dimethyl,2,2-dimethylbutyrylchloride,acmc-1aznz,ksc274k4n,2,2-dimethylbutyryl chloride 10g PubChem CID: 79958 IUPAC Name: 2,2-dimethylbutanoyl chloride SMILES: CCC(C)(C)C(Cl)=O
PubChem CID | 79958 |
---|---|
CAS | 5856-77-9 |
Molecular Weight (g/mol) | 134.60 |
MDL Number | MFCD03093071 |
SMILES | CCC(C)(C)C(Cl)=O |
Synonym | 2,2-dimethylbutyryl chloride,2,2-dimethyl butyryl chloride,2,2-dimethyl-butyryl chloride,butanoylchloride, 2,2-dimethyl,2,2-dimethylbutyric acid chloride,butanoyl chloride, 2,2-dimethyl,2,2-dimethylbutyrylchloride,acmc-1aznz,ksc274k4n,2,2-dimethylbutyryl chloride 10g |
IUPAC Name | 2,2-dimethylbutanoyl chloride |
InChI Key | LDJUYMIFFNTKOI-UHFFFAOYSA-N |
Molecular Formula | C6H11ClO |
2-Chloropropionyl Chloride 95.0+%, TCI America™
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CAS: 7623-09-8 Molecular Formula: C3H4Cl2O Molecular Weight (g/mol): 126.96 MDL Number: MFCD00000862 InChI Key: JEQDSBVHLKBEIZ-UHFFFAOYNA-N Synonym: 2-chloropropionyl chloride,propanoyl chloride, 2-chloro,alpha-chloropropionyl chloride,2-chloropropionic acid chloride,2-chloropropionylchloride,.alpha.-chloropropionyl chloride,2-chloropropanyl chloride,1,2dichloro-1-propanone,2-chloro-propionylchloride,1,2-dichloro-1-propanone PubChem CID: 111019 IUPAC Name: 2-chloropropanoyl chloride SMILES: CC(C(=O)Cl)Cl
PubChem CID | 111019 |
---|---|
CAS | 7623-09-8 |
Molecular Weight (g/mol) | 126.96 |
MDL Number | MFCD00000862 |
SMILES | CC(C(=O)Cl)Cl |
Synonym | 2-chloropropionyl chloride,propanoyl chloride, 2-chloro,alpha-chloropropionyl chloride,2-chloropropionic acid chloride,2-chloropropionylchloride,.alpha.-chloropropionyl chloride,2-chloropropanyl chloride,1,2dichloro-1-propanone,2-chloro-propionylchloride,1,2-dichloro-1-propanone |
IUPAC Name | 2-chloropropanoyl chloride |
InChI Key | JEQDSBVHLKBEIZ-UHFFFAOYNA-N |
Molecular Formula | C3H4Cl2O |
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 |
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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 |
Valeryl Chloride 98.0+%, TCI America™
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CAS: 638-29-9 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.58 MDL Number: MFCD00000757 InChI Key: XGISHOFUAFNYQF-UHFFFAOYSA-N Synonym: valeryl chloride,valeroyl chloride,valerylchloride,n-valeryl chloride,n-pentanoyl chloride,n-valeroyl chloride,pentanoic acid chloride,n-pentoyl chloride,valerylchlorid,valeroylchloride PubChem CID: 61186 IUPAC Name: pentanoyl chloride SMILES: CCCCC(Cl)=O
PubChem CID | 61186 |
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CAS | 638-29-9 |
Molecular Weight (g/mol) | 120.58 |
MDL Number | MFCD00000757 |
SMILES | CCCCC(Cl)=O |
Synonym | valeryl chloride,valeroyl chloride,valerylchloride,n-valeryl chloride,n-pentanoyl chloride,n-valeroyl chloride,pentanoic acid chloride,n-pentoyl chloride,valerylchlorid,valeroylchloride |
IUPAC Name | pentanoyl chloride |
InChI Key | XGISHOFUAFNYQF-UHFFFAOYSA-N |
Molecular Formula | C5H9ClO |
Heptanoyl Chloride 98.0+%, TCI America™
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CAS: 2528-61-2 Molecular Formula: C7H13ClO Molecular Weight (g/mol): 148.63 MDL Number: MFCD00000763 InChI Key: UCVODTZQZHMTPN-UHFFFAOYSA-N Synonym: enanthyl chloride,n-heptanoyl chloride,enanthic chloride,oenanthic chloride,heptanoic acid chloride,heptanoylchloride,enanthylchloride,enanthoyl chloride,c6h13cocl,heptanoyl chloride PubChem CID: 17313 IUPAC Name: heptanoyl chloride SMILES: CCCCCCC(Cl)=O
PubChem CID | 17313 |
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CAS | 2528-61-2 |
Molecular Weight (g/mol) | 148.63 |
MDL Number | MFCD00000763 |
SMILES | CCCCCCC(Cl)=O |
Synonym | enanthyl chloride,n-heptanoyl chloride,enanthic chloride,oenanthic chloride,heptanoic acid chloride,heptanoylchloride,enanthylchloride,enanthoyl chloride,c6h13cocl,heptanoyl chloride |
IUPAC Name | heptanoyl chloride |
InChI Key | UCVODTZQZHMTPN-UHFFFAOYSA-N |
Molecular Formula | C7H13ClO |
4-Benzyloxyphenylacetyl Chloride 96.0+%, TCI America™
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CAS: 39188-62-0 Molecular Formula: C15H13ClO2 Molecular Weight (g/mol): 260.717 MDL Number: MFCD00674192 InChI Key: GZAGJMNAVUCWGM-UHFFFAOYSA-N PubChem CID: 11357442 IUPAC Name: 2-(4-phenylmethoxyphenyl)acetyl chloride SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)Cl
PubChem CID | 11357442 |
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CAS | 39188-62-0 |
Molecular Weight (g/mol) | 260.717 |
MDL Number | MFCD00674192 |
SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)Cl |
IUPAC Name | 2-(4-phenylmethoxyphenyl)acetyl chloride |
InChI Key | GZAGJMNAVUCWGM-UHFFFAOYSA-N |
Molecular Formula | C15H13ClO2 |