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Filtered Search Results
Chloroethane (ca. 17% in Ethyl Ether, ca. 2.0mol/L), TCI America™
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CAS: 75-00-3 Molecular Formula: C2H5Cl Molecular Weight (g/mol): 64.512 MDL Number: MFCD00000961 InChI Key: HRYZWHHZPQKTII-UHFFFAOYSA-N Synonym: ethyl chloride,ethane, chloro,chlorethyl,monochloroethane,chlorene,chelen,muriatic ether,monochlorethane,anodynon,cloretilo PubChem CID: 6337 ChEBI: CHEBI:47554 IUPAC Name: chloroethane SMILES: CCCl
| PubChem CID | 6337 |
|---|---|
| CAS | 75-00-3 |
| Molecular Weight (g/mol) | 64.512 |
| ChEBI | CHEBI:47554 |
| MDL Number | MFCD00000961 |
| SMILES | CCCl |
| Synonym | ethyl chloride,ethane, chloro,chlorethyl,monochloroethane,chlorene,chelen,muriatic ether,monochlorethane,anodynon,cloretilo |
| IUPAC Name | chloroethane |
| InChI Key | HRYZWHHZPQKTII-UHFFFAOYSA-N |
| Molecular Formula | C2H5Cl |
4-Phenylbutyl Chloride 98.0+%, TCI America™
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CAS: 4830-93-7 Molecular Formula: C10H13Cl Molecular Weight (g/mol): 168.664 MDL Number: MFCD00037117 InChI Key: FLLZCZIHURYEQP-UHFFFAOYSA-N Synonym: 4-chlorobutyl benzene,1-chloro-4-phenylbutane,4-phenylbutyl chloride,1-4-chlorobutyl benzene,benzene, 4-chlorobutyl,phenylbutylchloride,1-chloro4-phenylbutane,acmc-209kcr,4-phenyl-1-chlorobutane,4-phenyl-n-butyl chloride PubChem CID: 78543 IUPAC Name: 4-chlorobutylbenzene SMILES: C1=CC=C(C=C1)CCCCCl
| PubChem CID | 78543 |
|---|---|
| CAS | 4830-93-7 |
| Molecular Weight (g/mol) | 168.664 |
| MDL Number | MFCD00037117 |
| SMILES | C1=CC=C(C=C1)CCCCCl |
| Synonym | 4-chlorobutyl benzene,1-chloro-4-phenylbutane,4-phenylbutyl chloride,1-4-chlorobutyl benzene,benzene, 4-chlorobutyl,phenylbutylchloride,1-chloro4-phenylbutane,acmc-209kcr,4-phenyl-1-chlorobutane,4-phenyl-n-butyl chloride |
| IUPAC Name | 4-chlorobutylbenzene |
| InChI Key | FLLZCZIHURYEQP-UHFFFAOYSA-N |
| Molecular Formula | C10H13Cl |
Ethyl 3-Chloropropionate 97.0+%, TCI America™
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CAS: 623-71-2 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00000989 InChI Key: ZCLGVXACCAZJOX-UHFFFAOYSA-N Synonym: ethyl 3-chloropropionate,3-chloropropionic acid ethyl ester,propanoic acid, 3-chloro-, ethyl ester,ethyl beta-chloropropionate,propionic acid, 3-chloro-, ethyl ester,ethyl .beta.-chloropropionate,3-chloropropionicacidethylester,3-chloro-propanoicacidethylester,ethyl-3-chlorpropanoat,ethyl3-chloropropionate PubChem CID: 69341 IUPAC Name: ethyl 3-chloropropanoate SMILES: CCOC(=O)CCCl
| PubChem CID | 69341 |
|---|---|
| CAS | 623-71-2 |
| Molecular Weight (g/mol) | 136.58 |
| MDL Number | MFCD00000989 |
| SMILES | CCOC(=O)CCCl |
| Synonym | ethyl 3-chloropropionate,3-chloropropionic acid ethyl ester,propanoic acid, 3-chloro-, ethyl ester,ethyl beta-chloropropionate,propionic acid, 3-chloro-, ethyl ester,ethyl .beta.-chloropropionate,3-chloropropionicacidethylester,3-chloro-propanoicacidethylester,ethyl-3-chlorpropanoat,ethyl3-chloropropionate |
| IUPAC Name | ethyl 3-chloropropanoate |
| InChI Key | ZCLGVXACCAZJOX-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO2 |
1-Chloro-3,5-dimethyladamantane 98.0+%, TCI America™
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CAS: 707-36-8 Molecular Formula: C12H19Cl Molecular Weight (g/mol): 198.734 InChI Key: PXDRFQZLDWZHPX-UHFFFAOYSA-N PubChem CID: 3259679 IUPAC Name: 1-chloro-3,5-dimethyladamantane SMILES: CC12CC3CC(C1)(CC(C3)(C2)Cl)C
| PubChem CID | 3259679 |
|---|---|
| CAS | 707-36-8 |
| Molecular Weight (g/mol) | 198.734 |
| SMILES | CC12CC3CC(C1)(CC(C3)(C2)Cl)C |
| IUPAC Name | 1-chloro-3,5-dimethyladamantane |
| InChI Key | PXDRFQZLDWZHPX-UHFFFAOYSA-N |
| Molecular Formula | C12H19Cl |
Chlorocarbonylsulfenyl Chloride 97.0+%, TCI America™
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CAS: 2757-23-5 Molecular Formula: CCl2OS Molecular Weight (g/mol): 130.97 MDL Number: MFCD00000703 InChI Key: MNOALXGAYUJNKX-UHFFFAOYSA-N Synonym: chlorocarbonylsulfenyl chloride,chlorothio formyl chloride,chloroformylsulfenyl chloride,chloro chlorosulfanyl methanone,chlorothioformyl chloride,chlorocarbonylsulphenyl chloride,chlorocarbonyl sulfenyl chloride,chlorocarbonyl sulphenyl chloride,carbonochloridothioic acid, anhydrosulfide with thiohypochlorous acid,methane, chloro chlorothio oxo PubChem CID: 75990 IUPAC Name: chloro(chlorosulfanyl)methanone SMILES: ClSC(Cl)=O
| PubChem CID | 75990 |
|---|---|
| CAS | 2757-23-5 |
| Molecular Weight (g/mol) | 130.97 |
| MDL Number | MFCD00000703 |
| SMILES | ClSC(Cl)=O |
| Synonym | chlorocarbonylsulfenyl chloride,chlorothio formyl chloride,chloroformylsulfenyl chloride,chloro chlorosulfanyl methanone,chlorothioformyl chloride,chlorocarbonylsulphenyl chloride,chlorocarbonyl sulfenyl chloride,chlorocarbonyl sulphenyl chloride,carbonochloridothioic acid, anhydrosulfide with thiohypochlorous acid,methane, chloro chlorothio oxo |
| IUPAC Name | chloro(chlorosulfanyl)methanone |
| InChI Key | MNOALXGAYUJNKX-UHFFFAOYSA-N |
| Molecular Formula | CCl2OS |
2-Chlorohexane 98.0+%, TCI America™
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CAS: 638-28-8 Molecular Formula: C6H13Cl Molecular Weight (g/mol): 120.62 MDL Number: MFCD00039351 InChI Key: GLCIPJOIEVLTPR-UHFFFAOYNA-N Synonym: 2-Hexyl Chloride PubChem CID: 12521 IUPAC Name: 2-chlorohexane SMILES: CCCCC(C)Cl
| PubChem CID | 12521 |
|---|---|
| CAS | 638-28-8 |
| Molecular Weight (g/mol) | 120.62 |
| MDL Number | MFCD00039351 |
| SMILES | CCCCC(C)Cl |
| Synonym | 2-Hexyl Chloride |
| IUPAC Name | 2-chlorohexane |
| InChI Key | GLCIPJOIEVLTPR-UHFFFAOYNA-N |
| Molecular Formula | C6H13Cl |
1-Bromo-4-chlorobutane 99.0+%, TCI America™
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CAS: 6940-78-9 Molecular Formula: C4H8BrCl Molecular Weight (g/mol): 171.462 MDL Number: MFCD00001010 InChI Key: NIDSRGCVYOEDFW-UHFFFAOYSA-N Synonym: butane, 1-bromo-4-chloro,tetramethylene chlorobromide,4-bromo-1-chlorobutane,1-chloro-4-bromobutane,4-bromobutyl chloride,4-chlorobutyl bromide,1-brom-4-chlorbutan,4-chlorobromobutane,bromo 4 chlorobutane,bromo-4-chlorobutane PubChem CID: 81364 IUPAC Name: 1-bromo-4-chlorobutane SMILES: C(CCBr)CCl
| PubChem CID | 81364 |
|---|---|
| CAS | 6940-78-9 |
| Molecular Weight (g/mol) | 171.462 |
| MDL Number | MFCD00001010 |
| SMILES | C(CCBr)CCl |
| Synonym | butane, 1-bromo-4-chloro,tetramethylene chlorobromide,4-bromo-1-chlorobutane,1-chloro-4-bromobutane,4-bromobutyl chloride,4-chlorobutyl bromide,1-brom-4-chlorbutan,4-chlorobromobutane,bromo 4 chlorobutane,bromo-4-chlorobutane |
| IUPAC Name | 1-bromo-4-chlorobutane |
| InChI Key | NIDSRGCVYOEDFW-UHFFFAOYSA-N |
| Molecular Formula | C4H8BrCl |
1,1,1,2-Tetrachloroethane 99.0+%, TCI America™
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CAS: 630-20-6 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 167.838 MDL Number: MFCD00000807 InChI Key: QVLAWKAXOMEXPM-UHFFFAOYSA-N Synonym: ethane, 1,1,1,2-tetrachloro,rcra waste number u208,1,1,1,2-tetrachlorethane,rcra waste no. u208,unii-0s5mke574x,ccris 577,1,1,1,2-tetrachloroethane, analytical standard,tetrachloroethane, 1,1,1,2,ethyl, 1,2,2,2-tetrachloro,alpha,beta,beta,beta-tetrachloroethyl PubChem CID: 12418 ChEBI: CHEBI:34024 IUPAC Name: 1,1,1,2-tetrachloroethane SMILES: C(C(Cl)(Cl)Cl)Cl
| PubChem CID | 12418 |
|---|---|
| CAS | 630-20-6 |
| Molecular Weight (g/mol) | 167.838 |
| ChEBI | CHEBI:34024 |
| MDL Number | MFCD00000807 |
| SMILES | C(C(Cl)(Cl)Cl)Cl |
| Synonym | ethane, 1,1,1,2-tetrachloro,rcra waste number u208,1,1,1,2-tetrachlorethane,rcra waste no. u208,unii-0s5mke574x,ccris 577,1,1,1,2-tetrachloroethane, analytical standard,tetrachloroethane, 1,1,1,2,ethyl, 1,2,2,2-tetrachloro,alpha,beta,beta,beta-tetrachloroethyl |
| IUPAC Name | 1,1,1,2-tetrachloroethane |
| InChI Key | QVLAWKAXOMEXPM-UHFFFAOYSA-N |
| Molecular Formula | C2H2Cl4 |
1,2-Dibromo-3-chloropropane 98.0+%, TCI America™
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CAS: 96-12-8 Molecular Formula: C3H5Br2Cl Molecular Weight (g/mol): 236.33 MDL Number: MFCD00039365 InChI Key: WBEJYOJJBDISQU-UHFFFAOYNA-N Synonym: 3-chloro-1,2-dibromopropane,dbcp,fumazone,nemagon,dibromochloropropane,fumagon,nemabrom,nemafume,nemanax,nemapaz PubChem CID: 7280 ChEBI: CHEBI:34044 IUPAC Name: 1,2-dibromo-3-chloropropane SMILES: ClCC(Br)CBr
| PubChem CID | 7280 |
|---|---|
| CAS | 96-12-8 |
| Molecular Weight (g/mol) | 236.33 |
| ChEBI | CHEBI:34044 |
| MDL Number | MFCD00039365 |
| SMILES | ClCC(Br)CBr |
| Synonym | 3-chloro-1,2-dibromopropane,dbcp,fumazone,nemagon,dibromochloropropane,fumagon,nemabrom,nemafume,nemanax,nemapaz |
| IUPAC Name | 1,2-dibromo-3-chloropropane |
| InChI Key | WBEJYOJJBDISQU-UHFFFAOYNA-N |
| Molecular Formula | C3H5Br2Cl |
Chlorocyclopentane 98.0+%, TCI America™
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CAS: 930-28-9 Molecular Formula: C5H9Cl Molecular Weight (g/mol): 104.577 MDL Number: MFCD00001360 InChI Key: NDTCXABJQNJPCF-UHFFFAOYSA-N Synonym: cyclopentane, chloro,cyclopentyl chloride,chloroclopentane,cyclopentylchloride,unii-to3f41cl9a,1-chlorocyclopentane,to3f41cl9a,cyclopentylchlorid,chloro-cyclopentan,chlorocyclopenetane PubChem CID: 70252 IUPAC Name: chlorocyclopentane SMILES: C1CCC(C1)Cl
| PubChem CID | 70252 |
|---|---|
| CAS | 930-28-9 |
| Molecular Weight (g/mol) | 104.577 |
| MDL Number | MFCD00001360 |
| SMILES | C1CCC(C1)Cl |
| Synonym | cyclopentane, chloro,cyclopentyl chloride,chloroclopentane,cyclopentylchloride,unii-to3f41cl9a,1-chlorocyclopentane,to3f41cl9a,cyclopentylchlorid,chloro-cyclopentan,chlorocyclopenetane |
| IUPAC Name | chlorocyclopentane |
| InChI Key | NDTCXABJQNJPCF-UHFFFAOYSA-N |
| Molecular Formula | C5H9Cl |
1-Chloro-3-methyl-2-butene (stabilized with K2CO3) 85.0+%, TCI America™
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CAS: 503-60-6 Molecular Formula: C5H9Cl Molecular Weight (g/mol): 104.577 MDL Number: MFCD00000982 InChI Key: JKXQKGNGJVZKFA-UHFFFAOYSA-N Synonym: 1-chloro-3-methyl-2-butene,prenyl chloride,2-butene, 1-chloro-3-methyl,3,3-dimethylallyl chloride,3-methyl-2-butenyl chloride,3-methylcrotyl chloride,unii-kmt7v9llbr,gamma,gamma-dimethylallyl chloride,kmt7v9llbr,.gamma.,.gamma.-dimethylallyl chloride PubChem CID: 10429 IUPAC Name: 1-chloro-3-methylbut-2-ene SMILES: CC(=CCCl)C
| PubChem CID | 10429 |
|---|---|
| CAS | 503-60-6 |
| Molecular Weight (g/mol) | 104.577 |
| MDL Number | MFCD00000982 |
| SMILES | CC(=CCCl)C |
| Synonym | 1-chloro-3-methyl-2-butene,prenyl chloride,2-butene, 1-chloro-3-methyl,3,3-dimethylallyl chloride,3-methyl-2-butenyl chloride,3-methylcrotyl chloride,unii-kmt7v9llbr,gamma,gamma-dimethylallyl chloride,kmt7v9llbr,.gamma.,.gamma.-dimethylallyl chloride |
| IUPAC Name | 1-chloro-3-methylbut-2-ene |
| InChI Key | JKXQKGNGJVZKFA-UHFFFAOYSA-N |
| Molecular Formula | C5H9Cl |
2,6-Bis(chloromethyl)pyridine 98.0+%, TCI America™
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CAS: 3099-28-3 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00142844 InChI Key: IWQNFYRJSVJWQA-UHFFFAOYSA-N PubChem CID: 316654 IUPAC Name: 2,6-bis(chloromethyl)pyridine SMILES: C1=CC(=NC(=C1)CCl)CCl
| PubChem CID | 316654 |
|---|---|
| CAS | 3099-28-3 |
| Molecular Weight (g/mol) | 176.04 |
| MDL Number | MFCD00142844 |
| SMILES | C1=CC(=NC(=C1)CCl)CCl |
| IUPAC Name | 2,6-bis(chloromethyl)pyridine |
| InChI Key | IWQNFYRJSVJWQA-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl2N |
Hexachloroethane 99.0+%, TCI America™
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CAS: 67-72-1 Molecular Formula: C2Cl6 Molecular Weight (g/mol): 236.72 MDL Number: MFCD00000799 InChI Key: VHHHONWQHHHLTI-UHFFFAOYSA-N Synonym: hexachloroethane,perchloroethane,ethane, hexachloro,avlothane,carbon hexachloride,hexachlorethane,mottenhexe,distokal,distopan,distopin PubChem CID: 6214 ChEBI: CHEBI:39227 IUPAC Name: hexachloroethane SMILES: ClC(Cl)(Cl)C(Cl)(Cl)Cl
| PubChem CID | 6214 |
|---|---|
| CAS | 67-72-1 |
| Molecular Weight (g/mol) | 236.72 |
| ChEBI | CHEBI:39227 |
| MDL Number | MFCD00000799 |
| SMILES | ClC(Cl)(Cl)C(Cl)(Cl)Cl |
| Synonym | hexachloroethane,perchloroethane,ethane, hexachloro,avlothane,carbon hexachloride,hexachlorethane,mottenhexe,distokal,distopan,distopin |
| IUPAC Name | hexachloroethane |
| InChI Key | VHHHONWQHHHLTI-UHFFFAOYSA-N |
| Molecular Formula | C2Cl6 |
Benzotrichloride 99.0+%, TCI America™
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CAS: 98-07-7 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.47 MDL Number: MFCD00000786 InChI Key: XEMRAKSQROQPBR-UHFFFAOYSA-N Synonym: benzotrichloride,trichloromethyl benzene,alpha,alpha,alpha-trichlorotoluene,phenylchloroform,toluene trichloride,benzenyl trichloride,benzene, trichloromethyl,benzyl trichloride,benzylidyne chloride,phenyltrichloromethane PubChem CID: 7367 ChEBI: CHEBI:82274 IUPAC Name: (trichloromethyl)benzene SMILES: ClC(Cl)(Cl)C1=CC=CC=C1
| PubChem CID | 7367 |
|---|---|
| CAS | 98-07-7 |
| Molecular Weight (g/mol) | 195.47 |
| ChEBI | CHEBI:82274 |
| MDL Number | MFCD00000786 |
| SMILES | ClC(Cl)(Cl)C1=CC=CC=C1 |
| Synonym | benzotrichloride,trichloromethyl benzene,alpha,alpha,alpha-trichlorotoluene,phenylchloroform,toluene trichloride,benzenyl trichloride,benzene, trichloromethyl,benzyl trichloride,benzylidyne chloride,phenyltrichloromethane |
| IUPAC Name | (trichloromethyl)benzene |
| InChI Key | XEMRAKSQROQPBR-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3 |
Chloromethyl Butyrate 98.0+%, TCI America™
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CAS: 33657-49-7 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.575 MDL Number: MFCD00216961 InChI Key: BDPZFQLKFUONAG-UHFFFAOYSA-N Synonym: chloromethyl butyrate,chloromethylbutyrate,butyric acid chloromethyl ester,butanoic acid, chloromethyl ester,chloromethyl n-butanoate,butyryloxymethyl chloride,acmc-1agry,ksc492g7j,butanoic acid,chloromethyl ester,n-butanoic acid chloromethyl ester PubChem CID: 2725008 IUPAC Name: chloromethyl butanoate SMILES: CCCC(=O)OCCl
| PubChem CID | 2725008 |
|---|---|
| CAS | 33657-49-7 |
| Molecular Weight (g/mol) | 136.575 |
| MDL Number | MFCD00216961 |
| SMILES | CCCC(=O)OCCl |
| Synonym | chloromethyl butyrate,chloromethylbutyrate,butyric acid chloromethyl ester,butanoic acid, chloromethyl ester,chloromethyl n-butanoate,butyryloxymethyl chloride,acmc-1agry,ksc492g7j,butanoic acid,chloromethyl ester,n-butanoic acid chloromethyl ester |
| IUPAC Name | chloromethyl butanoate |
| InChI Key | BDPZFQLKFUONAG-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO2 |