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Filtered Search Results
Chloromethyl Chlorosulfonate 98.0+%, TCI America™
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CAS: 49715-04-0 Molecular Formula: CH2Cl2O3S Molecular Weight (g/mol): 164.984 MDL Number: MFCD00041547 InChI Key: PJBIHXWYDMFGCV-UHFFFAOYSA-N Synonym: chloromethyl chlorosulfate,chloromethyl chlorosulphate,chloromethylchlorosulfate,chloromethyl chlorosulfonate,chloromethyl chloranesulfonate,unii-n615783bnf,chloromethyl sulfochloridate,chlorosulfuric acid, chloromethyl ester,chloro chlorosulfonyloxy methane,chlorosulfuric acid chloromethyl ester PubChem CID: 2733556 IUPAC Name: chloro(chlorosulfonyloxy)methane SMILES: C(OS(=O)(=O)Cl)Cl
| PubChem CID | 2733556 |
|---|---|
| CAS | 49715-04-0 |
| Molecular Weight (g/mol) | 164.984 |
| MDL Number | MFCD00041547 |
| SMILES | C(OS(=O)(=O)Cl)Cl |
| Synonym | chloromethyl chlorosulfate,chloromethyl chlorosulphate,chloromethylchlorosulfate,chloromethyl chlorosulfonate,chloromethyl chloranesulfonate,unii-n615783bnf,chloromethyl sulfochloridate,chlorosulfuric acid, chloromethyl ester,chloro chlorosulfonyloxy methane,chlorosulfuric acid chloromethyl ester |
| IUPAC Name | chloro(chlorosulfonyloxy)methane |
| InChI Key | PJBIHXWYDMFGCV-UHFFFAOYSA-N |
| Molecular Formula | CH2Cl2O3S |
1,4-Dichlorobutane 98.0+%, TCI America™
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CAS: 110-56-5 Molecular Formula: C4H8Cl2 Molecular Weight (g/mol): 127.01 MDL Number: MFCD00001011 InChI Key: KJDRSWPQXHESDQ-UHFFFAOYSA-N Synonym: butane, 1,4-dichloro,unii-8326ynm2b3,tetramethylene chloride,1,4-dichlorobutane,butane,4-dichloro,tetramethylene dichloride,1,4-bis chloranyl butane,ksc491k8b,1,4-dichlorobutane, puriss gc PubChem CID: 8059 IUPAC Name: 1,4-dichlorobutane SMILES: ClCCCCCl
| PubChem CID | 8059 |
|---|---|
| CAS | 110-56-5 |
| Molecular Weight (g/mol) | 127.01 |
| MDL Number | MFCD00001011 |
| SMILES | ClCCCCCl |
| Synonym | butane, 1,4-dichloro,unii-8326ynm2b3,tetramethylene chloride,1,4-dichlorobutane,butane,4-dichloro,tetramethylene dichloride,1,4-bis chloranyl butane,ksc491k8b,1,4-dichlorobutane, puriss gc |
| IUPAC Name | 1,4-dichlorobutane |
| InChI Key | KJDRSWPQXHESDQ-UHFFFAOYSA-N |
| Molecular Formula | C4H8Cl2 |
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 |
Chloroethane (ca. 15% in Tetrahydrofuran, 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 |
5,5-Dimethoxy-1,2,3,4-tetrachlorocyclopentadiene 95.0+%, TCI America™
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CAS: 2207-27-4 Molecular Formula: C7H6Cl4O2 Molecular Weight (g/mol): 263.923 MDL Number: MFCD00001353 InChI Key: UHSMEJQTFMHABA-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrachloro-5,5-dimethoxycyclopentadiene PubChem CID: 75154 IUPAC Name: 1,2,3,4-tetrachloro-5,5-dimethoxycyclopenta-1,3-diene SMILES: COC1(C(=C(C(=C1Cl)Cl)Cl)Cl)OC
| PubChem CID | 75154 |
|---|---|
| CAS | 2207-27-4 |
| Molecular Weight (g/mol) | 263.923 |
| MDL Number | MFCD00001353 |
| SMILES | COC1(C(=C(C(=C1Cl)Cl)Cl)Cl)OC |
| Synonym | 1,2,3,4-Tetrachloro-5,5-dimethoxycyclopentadiene |
| IUPAC Name | 1,2,3,4-tetrachloro-5,5-dimethoxycyclopenta-1,3-diene |
| InChI Key | UHSMEJQTFMHABA-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl4O2 |
Chloromethyl Pivalate 99.0+%, TCI America™
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CAS: 18997-19-8 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.60 MDL Number: MFCD00000884 InChI Key: GGRHYQCXXYLUTL-UHFFFAOYSA-N Synonym: chloromethyl pivalate,propanoic acid, 2,2-dimethyl-, chloromethyl ester,pivalic acid chloromethyl ester,pivaloyloxymethyl chloride,pivaloylmethyl chloride,chloromethyl trimethylacetate,2,2-dimethylpropionic acid chloromethyl ester,chioromethyl pivalate,chloromethyl pivaloate,chloro-methyl pivalate PubChem CID: 87885 IUPAC Name: chloromethyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OCCl
| PubChem CID | 87885 |
|---|---|
| CAS | 18997-19-8 |
| Molecular Weight (g/mol) | 150.60 |
| MDL Number | MFCD00000884 |
| SMILES | CC(C)(C)C(=O)OCCl |
| Synonym | chloromethyl pivalate,propanoic acid, 2,2-dimethyl-, chloromethyl ester,pivalic acid chloromethyl ester,pivaloyloxymethyl chloride,pivaloylmethyl chloride,chloromethyl trimethylacetate,2,2-dimethylpropionic acid chloromethyl ester,chioromethyl pivalate,chloromethyl pivaloate,chloro-methyl pivalate |
| IUPAC Name | chloromethyl 2,2-dimethylpropanoate |
| InChI Key | GGRHYQCXXYLUTL-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO2 |
Dichloroacetonitrile 98.0+%, TCI America™
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CAS: 3018-12-0 Molecular Formula: C2HCl2N Molecular Weight (g/mol): 109.937 MDL Number: MFCD00040886 InChI Key: STZZWJCGRKXEFF-UHFFFAOYSA-N Synonym: dichloroacetonitrile,acetonitrile, dichloro,dichloromethyl cyanide,ccris 942,unii-o0l64v63m9,dichloro acetonitrile,pubchem17242,acmc-209hdn,dsstox_cid_1562 PubChem CID: 18177 ChEBI: CHEBI:82444 IUPAC Name: 2,2-dichloroacetonitrile SMILES: C(#N)C(Cl)Cl
| PubChem CID | 18177 |
|---|---|
| CAS | 3018-12-0 |
| Molecular Weight (g/mol) | 109.937 |
| ChEBI | CHEBI:82444 |
| MDL Number | MFCD00040886 |
| SMILES | C(#N)C(Cl)Cl |
| Synonym | dichloroacetonitrile,acetonitrile, dichloro,dichloromethyl cyanide,ccris 942,unii-o0l64v63m9,dichloro acetonitrile,pubchem17242,acmc-209hdn,dsstox_cid_1562 |
| IUPAC Name | 2,2-dichloroacetonitrile |
| InChI Key | STZZWJCGRKXEFF-UHFFFAOYSA-N |
| Molecular Formula | C2HCl2N |
1-(2-Chloroethyl)naphthalene 95.0+%, TCI America™
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CAS: 41332-02-9 Molecular Formula: C12H11Cl Molecular Weight (g/mol): 190.67 MDL Number: MFCD01321149 InChI Key: COIBFCUQUWJKEN-UHFFFAOYSA-N PubChem CID: 3540711 IUPAC Name: 1-(2-chloroethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CCCl
| PubChem CID | 3540711 |
|---|---|
| CAS | 41332-02-9 |
| Molecular Weight (g/mol) | 190.67 |
| MDL Number | MFCD01321149 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2CCCl |
| IUPAC Name | 1-(2-chloroethyl)naphthalene |
| InChI Key | COIBFCUQUWJKEN-UHFFFAOYSA-N |
| Molecular Formula | C12H11Cl |
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-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 |
Dodecyl Chloroformate 90.0+%, TCI America™
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CAS: 24460-74-0 Molecular Formula: C13H25ClO2 Molecular Weight (g/mol): 248.791 InChI Key: AFPOMDNRTZLRMD-UHFFFAOYSA-N Synonym: Chloroformic Acid Dodecyl Ester, Chloroformic Acid Lauryl Ester, Lauryl Chloroformate PubChem CID: 90513 IUPAC Name: dodecyl carbonochloridate SMILES: CCCCCCCCCCCCOC(=O)Cl
| PubChem CID | 90513 |
|---|---|
| CAS | 24460-74-0 |
| Molecular Weight (g/mol) | 248.791 |
| SMILES | CCCCCCCCCCCCOC(=O)Cl |
| Synonym | Chloroformic Acid Dodecyl Ester, Chloroformic Acid Lauryl Ester, Lauryl Chloroformate |
| IUPAC Name | dodecyl carbonochloridate |
| InChI Key | AFPOMDNRTZLRMD-UHFFFAOYSA-N |
| Molecular Formula | C13H25ClO2 |
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-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 |
(2,2-Dichlorocyclopropyl)benzene 98.0+%, TCI America™
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CAS: 2415-80-7 Molecular Formula: C9H8Cl2 Molecular Weight (g/mol): 187.063 MDL Number: MFCD00001272 InChI Key: WLWFQGXZIDYWQF-UHFFFAOYSA-N Synonym: 2,2-dichlorocyclopropyl benzene,1,1-dichloro-2-phenylcyclopropane,2,2-dichlorocyclopropyl-benzene,benzene, 2,2-dichlorocyclopropyl,cyclopropane, 1,1-dichloro, 2-phenyl,pubchem18679,acmc-1clka,ksc491m2n,wlwfqgxzidywqf-uhfffaoysa,2,2-dichloro-cyclopropyl-benzene PubChem CID: 95349 IUPAC Name: (2,2-dichlorocyclopropyl)benzene SMILES: C1C(C1(Cl)Cl)C2=CC=CC=C2
| PubChem CID | 95349 |
|---|---|
| CAS | 2415-80-7 |
| Molecular Weight (g/mol) | 187.063 |
| MDL Number | MFCD00001272 |
| SMILES | C1C(C1(Cl)Cl)C2=CC=CC=C2 |
| Synonym | 2,2-dichlorocyclopropyl benzene,1,1-dichloro-2-phenylcyclopropane,2,2-dichlorocyclopropyl-benzene,benzene, 2,2-dichlorocyclopropyl,cyclopropane, 1,1-dichloro, 2-phenyl,pubchem18679,acmc-1clka,ksc491m2n,wlwfqgxzidywqf-uhfffaoysa,2,2-dichloro-cyclopropyl-benzene |
| IUPAC Name | (2,2-dichlorocyclopropyl)benzene |
| InChI Key | WLWFQGXZIDYWQF-UHFFFAOYSA-N |
| Molecular Formula | C9H8Cl2 |
4-Chlorobutyronitrile 97.0+%, TCI America™
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CAS: 628-20-6 Molecular Formula: C4H6ClN Molecular Weight (g/mol): 103.55 MDL Number: MFCD00001972 InChI Key: ZFCFBWSVQWGOJJ-UHFFFAOYSA-N Synonym: 4-chlorobutyronitrile,butanenitrile, 4-chloro,butyronitrile, 4-chloro,gamma-chlorobutyronitrile,1-chloro-3-cyanopropane,4-chloro-butyronitrile,.gamma.-chlorobutyronitrile,4chlorobutyronitrile,4-chlorobutyroonitrile,4-chloro-butanenitrile PubChem CID: 12336 IUPAC Name: 4-chlorobutanenitrile SMILES: ClCCCC#N
| PubChem CID | 12336 |
|---|---|
| CAS | 628-20-6 |
| Molecular Weight (g/mol) | 103.55 |
| MDL Number | MFCD00001972 |
| SMILES | ClCCCC#N |
| Synonym | 4-chlorobutyronitrile,butanenitrile, 4-chloro,butyronitrile, 4-chloro,gamma-chlorobutyronitrile,1-chloro-3-cyanopropane,4-chloro-butyronitrile,.gamma.-chlorobutyronitrile,4chlorobutyronitrile,4-chlorobutyroonitrile,4-chloro-butanenitrile |
| IUPAC Name | 4-chlorobutanenitrile |
| InChI Key | ZFCFBWSVQWGOJJ-UHFFFAOYSA-N |
| Molecular Formula | C4H6ClN |