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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 |
| CAS | 7144-08-3 |
|---|---|
| MDL Number | MFCD00003633 |
Ethyl chloroformate, 99%, Thermo Scientific Chemicals
CAS: 541-41-3 MDL Number: MFCD00000644 InChI Key: RIFGWPKJUGCATF-UHFFFAOYSA-N Synonym: ethyl chloroformate,ethyl chlorocarbonate,cathyl chloride,ethoxycarbonyl chloride,chloroformic acid ethyl ester,ethylchloroformate,carbonochloridic acid, ethyl ester,chloro ethoxy methanone,ethylchloorformiaat,etil cloroformiato PubChem CID: 10928 IUPAC Name: ethyl carbonochloridate SMILES: CCOC(=O)Cl
| PubChem CID | 10928 |
|---|---|
| CAS | 541-41-3 |
| MDL Number | MFCD00000644 |
| SMILES | CCOC(=O)Cl |
| Synonym | ethyl chloroformate,ethyl chlorocarbonate,cathyl chloride,ethoxycarbonyl chloride,chloroformic acid ethyl ester,ethylchloroformate,carbonochloridic acid, ethyl ester,chloro ethoxy methanone,ethylchloorformiaat,etil cloroformiato |
| IUPAC Name | ethyl carbonochloridate |
| InChI Key | RIFGWPKJUGCATF-UHFFFAOYSA-N |
1,1,2,2-Tetrachloroethane, 98%, Spectrum™ Chemical
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CAS: 79-34-5 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 167.84 InChI Key: QPFMBZIOSGYJDE-UHFFFAOYSA-N IUPAC Name: 1,1,2,2-tetrachloroethane SMILES: ClC(Cl)C(Cl)Cl
| CAS | 79-34-5 |
|---|---|
| Molecular Weight (g/mol) | 167.84 |
| SMILES | ClC(Cl)C(Cl)Cl |
| IUPAC Name | 1,1,2,2-tetrachloroethane |
| InChI Key | QPFMBZIOSGYJDE-UHFFFAOYSA-N |
| Molecular Formula | C2H2Cl4 |
Trichloroethylene, ACS, 99.5%, Spectrum™ Chemical
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CAS: 79-01-6 Molecular Formula: C2HCl3 Molecular Weight (g/mol): 131.38 InChI Key: XSTXAVWGXDQKEL-UHFFFAOYSA-N IUPAC Name: 1,1,2-trichloroethene SMILES: ClC=C(Cl)Cl
| CAS | 79-01-6 |
|---|---|
| Molecular Weight (g/mol) | 131.38 |
| SMILES | ClC=C(Cl)Cl |
| IUPAC Name | 1,1,2-trichloroethene |
| InChI Key | XSTXAVWGXDQKEL-UHFFFAOYSA-N |
| Molecular Formula | C2HCl3 |
Thiamine Pyrophosphate Chloride, Spectrum™ Chemical
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Methacholine Chloride, High Purity, Spectrum™ Chemical
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CAS: 62-51-1
| CAS | 62-51-1 |
|---|
4-Chloro-1-butene, 98%, Thermo Scientific Chemicals
CAS: 927-73-1 Molecular Formula: C4H7Cl Molecular Weight (g/mol): 90.55 InChI Key: WKEVRZCQFQDCIR-UHFFFAOYSA-N Synonym: 4-chloro-1-butene,1-butene, 4-chloro,1-but-3-enyl chloride,ksc487m9b PubChem CID: 13565 IUPAC Name: 4-chlorobut-1-ene SMILES: C=CCCCl
| PubChem CID | 13565 |
|---|---|
| CAS | 927-73-1 |
| Molecular Weight (g/mol) | 90.55 |
| SMILES | C=CCCCl |
| Synonym | 4-chloro-1-butene,1-butene, 4-chloro,1-but-3-enyl chloride,ksc487m9b |
| IUPAC Name | 4-chlorobut-1-ene |
| InChI Key | WKEVRZCQFQDCIR-UHFFFAOYSA-N |
| Molecular Formula | C4H7Cl |
1-Chloro-2-octyne, 98%, Thermo Scientific Chemicals
CAS: 51575-83-8 Molecular Formula: C8H13Cl Molecular Weight (g/mol): 144.642 MDL Number: MFCD00274223 InChI Key: OUMUOQQKEAGFCJ-UHFFFAOYSA-N Synonym: 1-chloro-2-octyne,acmc-1asda,oumuoqqkeagfcj-uhfffaoysa PubChem CID: 4349444 IUPAC Name: 1-chlorooct-2-yne SMILES: CCCCCC#CCCl
| PubChem CID | 4349444 |
|---|---|
| CAS | 51575-83-8 |
| Molecular Weight (g/mol) | 144.642 |
| MDL Number | MFCD00274223 |
| SMILES | CCCCCC#CCCl |
| Synonym | 1-chloro-2-octyne,acmc-1asda,oumuoqqkeagfcj-uhfffaoysa |
| IUPAC Name | 1-chlorooct-2-yne |
| InChI Key | OUMUOQQKEAGFCJ-UHFFFAOYSA-N |
| Molecular Formula | C8H13Cl |
N-Methoxy-N-methylcarbamoyl chloride, 95%, Thermo Scientific Chemicals
CAS: 30289-28-2 Molecular Formula: C3H6ClNO2 Molecular Weight (g/mol): 123.54 MDL Number: MFCD06658962 InChI Key: SHQJHXLWZDMQEJ-UHFFFAOYSA-N Synonym: acmc-209he9,methylmethoxycarbamoyl chloride,methoxy methyl carbamic chloride,n-methoxy-n-methylcarbamic chloride,n-methoxy-n-methylcarbamyl chloride,n-methyl-n-methoxycarbamyl chloride,carbamic chloride,n-methoxy-n-methyl,n-methoxy-n-methylcarbamic acid chloride PubChem CID: 2734926 IUPAC Name: N-methoxy-N-methylcarbamoyl chloride SMILES: CON(C)C(Cl)=O
| PubChem CID | 2734926 |
|---|---|
| CAS | 30289-28-2 |
| Molecular Weight (g/mol) | 123.54 |
| MDL Number | MFCD06658962 |
| SMILES | CON(C)C(Cl)=O |
| Synonym | acmc-209he9,methylmethoxycarbamoyl chloride,methoxy methyl carbamic chloride,n-methoxy-n-methylcarbamic chloride,n-methoxy-n-methylcarbamyl chloride,n-methyl-n-methoxycarbamyl chloride,carbamic chloride,n-methoxy-n-methyl,n-methoxy-n-methylcarbamic acid chloride |
| IUPAC Name | N-methoxy-N-methylcarbamoyl chloride |
| InChI Key | SHQJHXLWZDMQEJ-UHFFFAOYSA-N |
| Molecular Formula | C3H6ClNO2 |
Allyl chloride, 98%, stab. with propylene oxide, Thermo Scientific Chemicals
CAS: 107-05-1 Molecular Formula: C3H5Cl MDL Number: MFCD00000984 InChI Key: OSDWBNJEKMUWAV-UHFFFAOYSA-N Synonym: allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride PubChem CID: 7850 ChEBI: CHEBI:82379 IUPAC Name: 3-chloroprop-1-ene
| PubChem CID | 7850 |
|---|---|
| CAS | 107-05-1 |
| ChEBI | CHEBI:82379 |
| MDL Number | MFCD00000984 |
| Synonym | allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride |
| IUPAC Name | 3-chloroprop-1-ene |
| InChI Key | OSDWBNJEKMUWAV-UHFFFAOYSA-N |
| Molecular Formula | C3H5Cl |
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 |
Tetrachloroethylene, 99%, extra pure
CAS: 127-18-4 Molecular Formula: C2Cl4 Molecular Weight (g/mol): 165.82 MDL Number: MFCD00000834 InChI Key: CYTYCFOTNPOANT-UHFFFAOYSA-N Synonym: tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin PubChem CID: 31373 ChEBI: CHEBI:17300 IUPAC Name: 1,1,2,2-tetrachloroethene SMILES: ClC(Cl)=C(Cl)Cl
| PubChem CID | 31373 |
|---|---|
| CAS | 127-18-4 |
| Molecular Weight (g/mol) | 165.82 |
| ChEBI | CHEBI:17300 |
| MDL Number | MFCD00000834 |
| SMILES | ClC(Cl)=C(Cl)Cl |
| Synonym | tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin |
| IUPAC Name | 1,1,2,2-tetrachloroethene |
| InChI Key | CYTYCFOTNPOANT-UHFFFAOYSA-N |
| Molecular Formula | C2Cl4 |
1-Chlorobutane, 99+%
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 |
tert-Butyl chloride, 98+%
CAS: 507-20-0 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.566 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) | 92.566 |
| 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 |