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Filtered Search Results
Pentaerythrityl Tetrachloride 98.0+%, TCI America™
CAS: 3228-99-7 Molecular Formula: C5H8Cl4 Molecular Weight (g/mol): 209.92 MDL Number: MFCD00000942 InChI Key: KPZGRMZPZLOPBS-UHFFFAOYSA-N Synonym: pentaerythrityl tetrachloride,1,3-dichloro-2,2-bis chloromethyl propane,tetrachloride,tetrakis chloromethyl methane,pentaerythritol tetrachloride,methane, tetrakis chloromethyl,propane, 1,3-dichloro-2,2-bis chloromethyl,ccris 4944,2,2-bis chloromethyl-1,3-dichloropropane PubChem CID: 76700 IUPAC Name: 1,3-dichloro-2,2-bis(chloromethyl)propane SMILES: ClCC(CCl)(CCl)CCl
| PubChem CID | 76700 |
|---|---|
| CAS | 3228-99-7 |
| Molecular Weight (g/mol) | 209.92 |
| MDL Number | MFCD00000942 |
| SMILES | ClCC(CCl)(CCl)CCl |
| Synonym | pentaerythrityl tetrachloride,1,3-dichloro-2,2-bis chloromethyl propane,tetrachloride,tetrakis chloromethyl methane,pentaerythritol tetrachloride,methane, tetrakis chloromethyl,propane, 1,3-dichloro-2,2-bis chloromethyl,ccris 4944,2,2-bis chloromethyl-1,3-dichloropropane |
| IUPAC Name | 1,3-dichloro-2,2-bis(chloromethyl)propane |
| InChI Key | KPZGRMZPZLOPBS-UHFFFAOYSA-N |
| Molecular Formula | C5H8Cl4 |
4-Chlorobutyl Acetate 97.0+%, TCI America™
CAS: 6962-92-1 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00001013 InChI Key: PYLDCZJUHYVOAF-UHFFFAOYSA-N Synonym: 1-acetoxy-4-chlorobutane,4-chloro-n-butyl acetate,1-chloro-4-acetoxybutane,1-butanol, 4-chloro-, acetate,4-chlorobutylacetate,4-chloro-1-butanol acetate,4-chlorbut-1-ylacetat,delta-chlorobutyl acetate,1-butanol, 4-chloro-, 1-acetate,4-chlorbut-1-ylacetat german PubChem CID: 23399 IUPAC Name: 4-chlorobutyl acetate SMILES: CC(=O)OCCCCCl
| PubChem CID | 23399 |
|---|---|
| CAS | 6962-92-1 |
| Molecular Weight (g/mol) | 150.602 |
| MDL Number | MFCD00001013 |
| SMILES | CC(=O)OCCCCCl |
| Synonym | 1-acetoxy-4-chlorobutane,4-chloro-n-butyl acetate,1-chloro-4-acetoxybutane,1-butanol, 4-chloro-, acetate,4-chlorobutylacetate,4-chloro-1-butanol acetate,4-chlorbut-1-ylacetat,delta-chlorobutyl acetate,1-butanol, 4-chloro-, 1-acetate,4-chlorbut-1-ylacetat german |
| IUPAC Name | 4-chlorobutyl acetate |
| InChI Key | PYLDCZJUHYVOAF-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO2 |
1-(2-Chloroethyl)naphthalene 95.0+%, TCI America™
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-Chloro-3,5-dimethyladamantane 98.0+%, TCI America™
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-Dimethyl-1,3-dichloropropane 95.0+%, TCI America™
CAS: 29559-55-5 Molecular Formula: C5H10Cl2 Molecular Weight (g/mol): 141.035 MDL Number: MFCD00039363 InChI Key: KTWNITKLQPCZSL-UHFFFAOYSA-N Synonym: 1,3-Dichloro-2,2-dimethylpropane, 1,3-Dichloroneopentane PubChem CID: 122408 IUPAC Name: 1,3-dichloro-2,2-dimethylpropane SMILES: CC(C)(CCl)CCl
| PubChem CID | 122408 |
|---|---|
| CAS | 29559-55-5 |
| Molecular Weight (g/mol) | 141.035 |
| MDL Number | MFCD00039363 |
| SMILES | CC(C)(CCl)CCl |
| Synonym | 1,3-Dichloro-2,2-dimethylpropane, 1,3-Dichloroneopentane |
| IUPAC Name | 1,3-dichloro-2,2-dimethylpropane |
| InChI Key | KTWNITKLQPCZSL-UHFFFAOYSA-N |
| Molecular Formula | C5H10Cl2 |
Dichloroacetonitrile 98.0+%, TCI America™
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 |
4-Chlorobutyronitrile 97.0+%, TCI America™
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 |
2-Chloroheptane 97.0+%, TCI America™
CAS: 1001-89-4 Molecular Formula: C7H15Cl Molecular Weight (g/mol): 134.65 MDL Number: MFCD00039353 InChI Key: PTSLUOSUHFGQHV-UHFFFAOYNA-N Synonym: 2-Heptyl Chloride PubChem CID: 34691 IUPAC Name: 2-chloroheptane SMILES: CCCCCC(C)Cl
| PubChem CID | 34691 |
|---|---|
| CAS | 1001-89-4 |
| Molecular Weight (g/mol) | 134.65 |
| MDL Number | MFCD00039353 |
| SMILES | CCCCCC(C)Cl |
| Synonym | 2-Heptyl Chloride |
| IUPAC Name | 2-chloroheptane |
| InChI Key | PTSLUOSUHFGQHV-UHFFFAOYNA-N |
| Molecular Formula | C7H15Cl |
Chlorocyclopentane 98.0+%, TCI America™
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 |
2-Chloro-1-propene 97.0+%, TCI America™
CAS: 557-98-2 Molecular Formula: C3H5Cl Molecular Weight (g/mol): 76.523 MDL Number: MFCD00000859 InChI Key: PNLQPWWBHXMFCA-UHFFFAOYSA-N Synonym: 2-chloropropene,1-propene, 2-chloro,isopropenyl chloride,2-chloropropylene,2-chloro-1-propene,beta-chloropropene,beta-chloropropylene,propene, 2-chloro,unii-50txn55e4a,2-chloro propylene PubChem CID: 11203 IUPAC Name: 2-chloroprop-1-ene SMILES: CC(=C)Cl
| PubChem CID | 11203 |
|---|---|
| CAS | 557-98-2 |
| Molecular Weight (g/mol) | 76.523 |
| MDL Number | MFCD00000859 |
| SMILES | CC(=C)Cl |
| Synonym | 2-chloropropene,1-propene, 2-chloro,isopropenyl chloride,2-chloropropylene,2-chloro-1-propene,beta-chloropropene,beta-chloropropylene,propene, 2-chloro,unii-50txn55e4a,2-chloro propylene |
| IUPAC Name | 2-chloroprop-1-ene |
| InChI Key | PNLQPWWBHXMFCA-UHFFFAOYSA-N |
| Molecular Formula | C3H5Cl |
3-Chlorohexane 95.0+%, TCI America™
CAS: 2346-81-8 Molecular Formula: C6H13Cl Molecular Weight (g/mol): 120.62 MDL Number: MFCD00039350 InChI Key: BXSMMAVTEURRGG-UHFFFAOYSA-N Synonym: 3-Hexyl Chloride PubChem CID: 33016 IUPAC Name: 3-chlorohexane SMILES: CCCC(CC)Cl
| PubChem CID | 33016 |
|---|---|
| CAS | 2346-81-8 |
| Molecular Weight (g/mol) | 120.62 |
| MDL Number | MFCD00039350 |
| SMILES | CCCC(CC)Cl |
| Synonym | 3-Hexyl Chloride |
| IUPAC Name | 3-chlorohexane |
| InChI Key | BXSMMAVTEURRGG-UHFFFAOYSA-N |
| Molecular Formula | C6H13Cl |
1,10-Dichlorodecane 97.0+%, TCI America™
CAS: 2162-98-3 Molecular Formula: C10H20Cl2 Molecular Weight (g/mol): 211.17 MDL Number: MFCD00000957 InChI Key: RBBNTRDPSVZESY-UHFFFAOYSA-N PubChem CID: 75101 IUPAC Name: 1,10-dichlorodecane SMILES: ClCCCCCCCCCCCl
| PubChem CID | 75101 |
|---|---|
| CAS | 2162-98-3 |
| Molecular Weight (g/mol) | 211.17 |
| MDL Number | MFCD00000957 |
| SMILES | ClCCCCCCCCCCCl |
| IUPAC Name | 1,10-dichlorodecane |
| InChI Key | RBBNTRDPSVZESY-UHFFFAOYSA-N |
| Molecular Formula | C10H20Cl2 |
Chlorocarbonylsulfenyl Chloride 97.0+%, TCI America™
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 |
3-(Chloromethyl)heptane 98.0+%, TCI America™
CAS: 123-04-6 Molecular Formula: C8H17Cl Molecular Weight (g/mol): 148.674 MDL Number: MFCD00018940 InChI Key: WLVCBAMXYMWGLJ-UHFFFAOYSA-N Synonym: 3-chloromethyl heptane,2-ethylhexyl chloride,1-chloro-2-ethylhexane,heptane, 3-chloromethyl,hexane, 1-chloro-2-ethyl,2-ethylhexylchlorid,2-ethylhexylchloride,acmc-209any,4-01-00-00430 beilstein handbook reference PubChem CID: 31240 IUPAC Name: 3-(chloromethyl)heptane SMILES: CCCCC(CC)CCl
| PubChem CID | 31240 |
|---|---|
| CAS | 123-04-6 |
| Molecular Weight (g/mol) | 148.674 |
| MDL Number | MFCD00018940 |
| SMILES | CCCCC(CC)CCl |
| Synonym | 3-chloromethyl heptane,2-ethylhexyl chloride,1-chloro-2-ethylhexane,heptane, 3-chloromethyl,hexane, 1-chloro-2-ethyl,2-ethylhexylchlorid,2-ethylhexylchloride,acmc-209any,4-01-00-00430 beilstein handbook reference |
| IUPAC Name | 3-(chloromethyl)heptane |
| InChI Key | WLVCBAMXYMWGLJ-UHFFFAOYSA-N |
| Molecular Formula | C8H17Cl |
Chlorocyclobutane 98.0+%, TCI America™
CAS: 1120-57-6 Molecular Formula: C4H7Cl Molecular Weight (g/mol): 90.55 MDL Number: MFCD00013736 InChI Key: STJYMUBZVMSMBP-UHFFFAOYSA-N Synonym: cyclobutyl chloride,cyclobutane, chloro,chloro-cyclobutane,cyclobutylchloride,chloranylcyclobutane,1-chlorocyclobutane,acmc-1butg,chlorocyclobutane, 97+% PubChem CID: 70712 IUPAC Name: chlorocyclobutane SMILES: C1CC(C1)Cl
| PubChem CID | 70712 |
|---|---|
| CAS | 1120-57-6 |
| Molecular Weight (g/mol) | 90.55 |
| MDL Number | MFCD00013736 |
| SMILES | C1CC(C1)Cl |
| Synonym | cyclobutyl chloride,cyclobutane, chloro,chloro-cyclobutane,cyclobutylchloride,chloranylcyclobutane,1-chlorocyclobutane,acmc-1butg,chlorocyclobutane, 97+% |
| IUPAC Name | chlorocyclobutane |
| InChI Key | STJYMUBZVMSMBP-UHFFFAOYSA-N |
| Molecular Formula | C4H7Cl |