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Filtered Search Results
n-Butyl Chloride (HPLC), Fisher Chemical™
CAS: 109-69-3 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.57 InChI Key: VFWCMGCRMGJXDK-UHFFFAOYSA-N Synonym: butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane PubChem CID: 8005 IUPAC Name: 1-chlorobutane SMILES: CCCCCl
| PubChem CID | 8005 |
|---|---|
| CAS | 109-69-3 |
| Molecular Weight (g/mol) | 92.57 |
| SMILES | CCCCCl |
| Synonym | butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane |
| IUPAC Name | 1-chlorobutane |
| InChI Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Molecular Formula | C4H9Cl |
1,2-Dibromotetrachloroethane, 97%
CAS: 630-25-1 Molecular Formula: C2Br2Cl4 Molecular Weight (g/mol): 325.63 MDL Number: MFCD00000780 InChI Key: WJUKOGPNGRUXMG-UHFFFAOYSA-N Synonym: 1,2-dibromotetrachloroethane,dbtce,sym-dibromotetrachloroethane,ethane, 1,2-dibromo-1,1,2,2-tetrachloro,unii-0sgg217efr,0sgg217efr,1,2-dibrom-1,1,2,2-tetrachlorethan,brccl2ccl2br,1,2-dibromotetrachloroethan,1,2-dibrom-tetrachlorethane PubChem CID: 69426 IUPAC Name: 1,2-dibromo-1,1,2,2-tetrachloroethane SMILES: C(C(Cl)(Cl)Br)(Cl)(Cl)Br
| PubChem CID | 69426 |
|---|---|
| CAS | 630-25-1 |
| Molecular Weight (g/mol) | 325.63 |
| MDL Number | MFCD00000780 |
| SMILES | C(C(Cl)(Cl)Br)(Cl)(Cl)Br |
| Synonym | 1,2-dibromotetrachloroethane,dbtce,sym-dibromotetrachloroethane,ethane, 1,2-dibromo-1,1,2,2-tetrachloro,unii-0sgg217efr,0sgg217efr,1,2-dibrom-1,1,2,2-tetrachlorethan,brccl2ccl2br,1,2-dibromotetrachloroethan,1,2-dibrom-tetrachlorethane |
| IUPAC Name | 1,2-dibromo-1,1,2,2-tetrachloroethane |
| InChI Key | WJUKOGPNGRUXMG-UHFFFAOYSA-N |
| Molecular Formula | C2Br2Cl4 |
trans-1,2-Dichloroethylene, 99+%, stabilized
CAS: 156-60-5 Molecular Formula: C2H2Cl2 Molecular Weight (g/mol): 96.94 MDL Number: MFCD00062942 InChI Key: KFUSEUYYWQURPO-OWOJBTEDSA-N Synonym: trans-1,2-dichloroethylene,trans-1,2-dichloroethene,e-1,2-dichloroethene,e-1,2-dichloroethylene,trans-dichloroethylene,trans-acetylene dichloride,1,2-trans-dichloroethylene,acetylene dichloride,ethene, 1,2-dichloro-, 1e,dioform PubChem CID: 638186 ChEBI: CHEBI:29027 IUPAC Name: (E)-1,2-dichloroethene SMILES: Cl\C=C\Cl
| PubChem CID | 638186 |
|---|---|
| CAS | 156-60-5 |
| Molecular Weight (g/mol) | 96.94 |
| ChEBI | CHEBI:29027 |
| MDL Number | MFCD00062942 |
| SMILES | Cl\C=C\Cl |
| Synonym | trans-1,2-dichloroethylene,trans-1,2-dichloroethene,e-1,2-dichloroethene,e-1,2-dichloroethylene,trans-dichloroethylene,trans-acetylene dichloride,1,2-trans-dichloroethylene,acetylene dichloride,ethene, 1,2-dichloro-, 1e,dioform |
| IUPAC Name | (E)-1,2-dichloroethene |
| InChI Key | KFUSEUYYWQURPO-OWOJBTEDSA-N |
| Molecular Formula | C2H2Cl2 |
1,3-Dichloropropane, 95%
CAS: 142-28-9 Molecular Formula: C3H6Cl2 Molecular Weight (g/mol): 112.981 MDL Number: MFCD00000999 InChI Key: YHRUOJUYPBUZOS-UHFFFAOYSA-N Synonym: trimethylene dichloride,propane, 1,3-dichloro,trimethylene chloride,1,3-dichloro-propane,unii-aj1hq2gucp,ccris 9220,ch2clch2ch2cl,aj1hq2gucp,cl ch2 3cl,1,3-dichlorpropan PubChem CID: 8881 IUPAC Name: 1,3-dichloropropane SMILES: C(CCl)CCl
| PubChem CID | 8881 |
|---|---|
| CAS | 142-28-9 |
| Molecular Weight (g/mol) | 112.981 |
| MDL Number | MFCD00000999 |
| SMILES | C(CCl)CCl |
| Synonym | trimethylene dichloride,propane, 1,3-dichloro,trimethylene chloride,1,3-dichloro-propane,unii-aj1hq2gucp,ccris 9220,ch2clch2ch2cl,aj1hq2gucp,cl ch2 3cl,1,3-dichlorpropan |
| IUPAC Name | 1,3-dichloropropane |
| InChI Key | YHRUOJUYPBUZOS-UHFFFAOYSA-N |
| Molecular Formula | C3H6Cl2 |
Dichloroacetonitrile, 98+%
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 |
1,5-Dichloropentane, 98%
CAS: 628-76-2 Molecular Formula: C5H10Cl2 Molecular Weight (g/mol): 141.035 MDL Number: MFCD00001017 InChI Key: LBKDGROORAKTLC-UHFFFAOYSA-N Synonym: pentamethylene chloride,pentane, 1,5-dichloro,pentamethylene dichloride,amylene chloride,unii-6n4a5v83we,1,5-dichlorobutane,pentane,5-dichloro,acmc-1ay6s,1,5-bis chloranyl pentane,wln: g5g PubChem CID: 12353 IUPAC Name: 1,5-dichloropentane SMILES: C(CCCl)CCCl
| PubChem CID | 12353 |
|---|---|
| CAS | 628-76-2 |
| Molecular Weight (g/mol) | 141.035 |
| MDL Number | MFCD00001017 |
| SMILES | C(CCCl)CCCl |
| Synonym | pentamethylene chloride,pentane, 1,5-dichloro,pentamethylene dichloride,amylene chloride,unii-6n4a5v83we,1,5-dichlorobutane,pentane,5-dichloro,acmc-1ay6s,1,5-bis chloranyl pentane,wln: g5g |
| IUPAC Name | 1,5-dichloropentane |
| InChI Key | LBKDGROORAKTLC-UHFFFAOYSA-N |
| Molecular Formula | C5H10Cl2 |
2,2,2-Trichloroethyl chloroformate, 97%
CAS: 17341-93-4 Molecular Formula: C3H2Cl4O2 Molecular Weight (g/mol): 211.847 MDL Number: MFCD00000810 InChI Key: LJCZNYWLQZZIOS-UHFFFAOYSA-N Synonym: 2,2,2-trichloroethyl chloroformate,trichloroethyl chloroformate,2,2,2-trichloroethylchloroformate,carbonochloridic acid, 2,2,2-trichloroethyl ester,2,2,2-trichloroethoxycarbonyl chloride,chloroformic acid 2,2,2-trichloroethyl ester,formic acid, chloro-, 2,2,2-trichloroethyl ester,chloro 2,2,2-trichloroethoxy methanone,beta, beta, beta-trichloroethoxycarbonyl chloride,troc PubChem CID: 87063 IUPAC Name: 2,2,2-trichloroethyl carbonochloridate SMILES: C(C(Cl)(Cl)Cl)OC(=O)Cl
| PubChem CID | 87063 |
|---|---|
| CAS | 17341-93-4 |
| Molecular Weight (g/mol) | 211.847 |
| MDL Number | MFCD00000810 |
| SMILES | C(C(Cl)(Cl)Cl)OC(=O)Cl |
| Synonym | 2,2,2-trichloroethyl chloroformate,trichloroethyl chloroformate,2,2,2-trichloroethylchloroformate,carbonochloridic acid, 2,2,2-trichloroethyl ester,2,2,2-trichloroethoxycarbonyl chloride,chloroformic acid 2,2,2-trichloroethyl ester,formic acid, chloro-, 2,2,2-trichloroethyl ester,chloro 2,2,2-trichloroethoxy methanone,beta, beta, beta-trichloroethoxycarbonyl chloride,troc |
| IUPAC Name | 2,2,2-trichloroethyl carbonochloridate |
| InChI Key | LJCZNYWLQZZIOS-UHFFFAOYSA-N |
| Molecular Formula | C3H2Cl4O2 |
1-Chlorobutane, 99.5%, for analysis
CAS: 109-69-3 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.57 MDL Number: MFCD00001009 InChI Key: VFWCMGCRMGJXDK-UHFFFAOYSA-N Synonym: butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane PubChem CID: 8005 IUPAC Name: 1-chlorobutane SMILES: CCCCCl
| PubChem CID | 8005 |
|---|---|
| CAS | 109-69-3 |
| Molecular Weight (g/mol) | 92.57 |
| MDL Number | MFCD00001009 |
| SMILES | CCCCCl |
| Synonym | butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane |
| IUPAC Name | 1-chlorobutane |
| InChI Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Molecular Formula | C4H9Cl |
Trichloroacetonitrile, 98%
CAS: 545-06-2 Molecular Formula: C2Cl3N Molecular Weight (g/mol): 144.39 InChI Key: DRUIESSIVFYOMK-UHFFFAOYSA-N Synonym: trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique PubChem CID: 11011 ChEBI: CHEBI:82541 IUPAC Name: 2,2,2-trichloroacetonitrile SMILES: C(#N)C(Cl)(Cl)Cl
| PubChem CID | 11011 |
|---|---|
| CAS | 545-06-2 |
| Molecular Weight (g/mol) | 144.39 |
| ChEBI | CHEBI:82541 |
| SMILES | C(#N)C(Cl)(Cl)Cl |
| Synonym | trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique |
| IUPAC Name | 2,2,2-trichloroacetonitrile |
| InChI Key | DRUIESSIVFYOMK-UHFFFAOYSA-N |
| Molecular Formula | C2Cl3N |
3-chloro-2-chloromethyl-1-propene, 96%
CAS: 1871-57-4 Molecular Formula: C4H6Cl2 Molecular Weight (g/mol): 124.99 MDL Number: MFCD00000952 InChI Key: XJFZOSUFGSANIF-UHFFFAOYSA-N Synonym: 3-chloro-2-chloromethyl prop-1-ene,3-chloro-2-chloromethyl-1-propene,1,1-bis chloromethyl ethylene,methallyl dichloride,1-propene, 3-chloro-2-chloromethyl,2-chloromethyl-3-chloropropene,1,3-dichloro-2-methylenepropane,3-chloro-2-chloromethyl propene,2-methylene-1,3-dichloropropane,2-methylenepropane-1,3-dichloride PubChem CID: 15859 IUPAC Name: 3-chloro-2-(chloromethyl)prop-1-ene SMILES: ClCC(=C)CCl
| PubChem CID | 15859 |
|---|---|
| CAS | 1871-57-4 |
| Molecular Weight (g/mol) | 124.99 |
| MDL Number | MFCD00000952 |
| SMILES | ClCC(=C)CCl |
| Synonym | 3-chloro-2-chloromethyl prop-1-ene,3-chloro-2-chloromethyl-1-propene,1,1-bis chloromethyl ethylene,methallyl dichloride,1-propene, 3-chloro-2-chloromethyl,2-chloromethyl-3-chloropropene,1,3-dichloro-2-methylenepropane,3-chloro-2-chloromethyl propene,2-methylene-1,3-dichloropropane,2-methylenepropane-1,3-dichloride |
| IUPAC Name | 3-chloro-2-(chloromethyl)prop-1-ene |
| InChI Key | XJFZOSUFGSANIF-UHFFFAOYSA-N |
| Molecular Formula | C4H6Cl2 |
1-Bromo-1-chloroethane, 98%
CAS: 593-96-4 Molecular Formula: C2H4BrCl Molecular Weight (g/mol): 143.408 MDL Number: MFCD00018842 InChI Key: QMSVNDSDEZTYAS-UHFFFAOYSA-N Synonym: ch3chclbr,ethane, 1-bromo-1-chloro,bromochloroethane,ethane, bromochloro,bromochloroethan,chlorobromoethane,bromo-chloroethane,1-bromochoroethane,bromo chloro ethane,acmc-20aoxm PubChem CID: 11654 IUPAC Name: 1-bromo-1-chloroethane SMILES: CC(Cl)Br
| PubChem CID | 11654 |
|---|---|
| CAS | 593-96-4 |
| Molecular Weight (g/mol) | 143.408 |
| MDL Number | MFCD00018842 |
| SMILES | CC(Cl)Br |
| Synonym | ch3chclbr,ethane, 1-bromo-1-chloro,bromochloroethane,ethane, bromochloro,bromochloroethan,chlorobromoethane,bromo-chloroethane,1-bromochoroethane,bromo chloro ethane,acmc-20aoxm |
| IUPAC Name | 1-bromo-1-chloroethane |
| InChI Key | QMSVNDSDEZTYAS-UHFFFAOYSA-N |
| Molecular Formula | C2H4BrCl |
2-Chloro-2-methylpropane, 99%
CAS: 507-20-0 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.57 MDL Number: MFCD00000816 InChI Key: NBRKLOOSMBRFMH-UHFFFAOYSA-N Synonym: tert-butyl chloride,propane, 2-chloro-2-methyl,tert-butylchloride,chlorotrimethylmethane,trimethylchloromethane,2-chloroisobutane,t-butyl chloride,t-butylchloride,2-methyl-2-chloropropane,2-methyl-2-propyl chloride PubChem CID: 10486 IUPAC Name: 2-chloro-2-methylpropane SMILES: CC(C)(C)Cl
| PubChem CID | 10486 |
|---|---|
| CAS | 507-20-0 |
| Molecular Weight (g/mol) | 92.57 |
| MDL Number | MFCD00000816 |
| SMILES | CC(C)(C)Cl |
| Synonym | tert-butyl chloride,propane, 2-chloro-2-methyl,tert-butylchloride,chlorotrimethylmethane,trimethylchloromethane,2-chloroisobutane,t-butyl chloride,t-butylchloride,2-methyl-2-chloropropane,2-methyl-2-propyl chloride |
| IUPAC Name | 2-chloro-2-methylpropane |
| InChI Key | NBRKLOOSMBRFMH-UHFFFAOYSA-N |
| Molecular Formula | C4H9Cl |
1-Chloropropane, 99%
CAS: 540-54-5 Molecular Formula: C3H7Cl Molecular Weight (g/mol): 78.54 MDL Number: MFCD00000995 InChI Key: SNMVRZFUUCLYTO-UHFFFAOYSA-N Synonym: propyl chloride,propane, 1-chloro,n-propyl chloride,chloropropane,unii-tuv7462nwk,1-chloro-propane,tuv7462nwk,n-propylchloride,propane, chloro,1-chloropropyl PubChem CID: 10899 IUPAC Name: 1-chloropropane SMILES: CCCCl
| PubChem CID | 10899 |
|---|---|
| CAS | 540-54-5 |
| Molecular Weight (g/mol) | 78.54 |
| MDL Number | MFCD00000995 |
| SMILES | CCCCl |
| Synonym | propyl chloride,propane, 1-chloro,n-propyl chloride,chloropropane,unii-tuv7462nwk,1-chloro-propane,tuv7462nwk,n-propylchloride,propane, chloro,1-chloropropyl |
| IUPAC Name | 1-chloropropane |
| InChI Key | SNMVRZFUUCLYTO-UHFFFAOYSA-N |
| Molecular Formula | C3H7Cl |
Chloromethyl chlorosulfate, 97%
CAS: 49715-04-0 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 |
| 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 |
3-Chloropropyl acetate, 97+%
CAS: 628-09-1 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.575 MDL Number: MFCD00001000 InChI Key: KPOHQIPNNIMWRL-UHFFFAOYSA-N Synonym: 1-propanol, 3-chloro-, acetate,3-chloropropanol acetate,3-chlorprop-1-ylacetat,gamma-chloropropyl acetate,3-chlorprop-1-ylacetat german,acetic acid 3-chloro-propyl ester,1-acetoxy-3-chloropropane,.gamma.-chloropropyl acetate,3-chloro-propyl acetate,acetic acid 3-chloropropyl ester PubChem CID: 12334 IUPAC Name: 3-chloropropyl acetate SMILES: CC(=O)OCCCCl
| PubChem CID | 12334 |
|---|---|
| CAS | 628-09-1 |
| Molecular Weight (g/mol) | 136.575 |
| MDL Number | MFCD00001000 |
| SMILES | CC(=O)OCCCCl |
| Synonym | 1-propanol, 3-chloro-, acetate,3-chloropropanol acetate,3-chlorprop-1-ylacetat,gamma-chloropropyl acetate,3-chlorprop-1-ylacetat german,acetic acid 3-chloro-propyl ester,1-acetoxy-3-chloropropane,.gamma.-chloropropyl acetate,3-chloro-propyl acetate,acetic acid 3-chloropropyl ester |
| IUPAC Name | 3-chloropropyl acetate |
| InChI Key | KPOHQIPNNIMWRL-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO2 |