Organochlorides
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Filtered Search Results
Cholesteryl chloroformate, Thermo Scientific Chemicals
CAS: 7144-08-3 MDL Number: MFCD00003633
| 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 |
5-Chlorovaleronitrile, 97%, Thermo Scientific™
CAS: 6280-87-1 Molecular Formula: C5H8ClN Molecular Weight (g/mol): 117.58 MDL Number: MFCD00001977 InChI Key: JSAWFGSXRPCFSW-UHFFFAOYSA-N Synonym: 5-chlorovaleronitrile,pentanenitrile, 5-chloro,5-chloro-n-valeronitrile,valeronitrile, 5-chloro,5-chloro valeronitrile,.delta.-chlorovaleronitrile,snxhfhaiuzjp@,5-chlorovaieronitrile,4-chlorobutyl cyanide,delta-chlorovaleronitrile PubChem CID: 80474 IUPAC Name: 5-chloropentanenitrile SMILES: ClCCCCC#N
| PubChem CID | 80474 |
|---|---|
| CAS | 6280-87-1 |
| Molecular Weight (g/mol) | 117.58 |
| MDL Number | MFCD00001977 |
| SMILES | ClCCCCC#N |
| Synonym | 5-chlorovaleronitrile,pentanenitrile, 5-chloro,5-chloro-n-valeronitrile,valeronitrile, 5-chloro,5-chloro valeronitrile,.delta.-chlorovaleronitrile,snxhfhaiuzjp@,5-chlorovaieronitrile,4-chlorobutyl cyanide,delta-chlorovaleronitrile |
| IUPAC Name | 5-chloropentanenitrile |
| InChI Key | JSAWFGSXRPCFSW-UHFFFAOYSA-N |
| Molecular Formula | C5H8ClN |
6-(chloromethyl)benzothiazole, 97%, Thermo Scientific™
CAS: 149440-49-3 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.66 InChI Key: WVJSICZOZHJCLJ-UHFFFAOYSA-N Synonym: 6-chloromethyl benzo d thiazole,6-chloromethyl benzothiazole,benzothiazole, 6-chloromethyl,6-chloromethyl-1,3-benzothiazole,acmc-20n5pd,6-chloromethylbenzothiazole PubChem CID: 22905771 IUPAC Name: 6-(chloromethyl)-1,3-benzothiazole SMILES: C1=CC2=C(C=C1CCl)SC=N2
| PubChem CID | 22905771 |
|---|---|
| CAS | 149440-49-3 |
| Molecular Weight (g/mol) | 183.66 |
| SMILES | C1=CC2=C(C=C1CCl)SC=N2 |
| Synonym | 6-chloromethyl benzo d thiazole,6-chloromethyl benzothiazole,benzothiazole, 6-chloromethyl,6-chloromethyl-1,3-benzothiazole,acmc-20n5pd,6-chloromethylbenzothiazole |
| IUPAC Name | 6-(chloromethyl)-1,3-benzothiazole |
| InChI Key | WVJSICZOZHJCLJ-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNS |
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 |
Ethyl 3-chloro-2,2-dimethylpropanoate, ≥97%, Thermo Scientific™
CAS: 106315-37-1 Molecular Formula: C7H13ClO2 Molecular Weight (g/mol): 164.629 MDL Number: MFCD00220052 InChI Key: NEVHNBRNUWSFSB-UHFFFAOYSA-N PubChem CID: 287572 IUPAC Name: ethyl 3-chloro-2,2-dimethylpropanoate SMILES: CCOC(=O)C(C)(C)CCl
| PubChem CID | 287572 |
|---|---|
| CAS | 106315-37-1 |
| Molecular Weight (g/mol) | 164.629 |
| MDL Number | MFCD00220052 |
| SMILES | CCOC(=O)C(C)(C)CCl |
| IUPAC Name | ethyl 3-chloro-2,2-dimethylpropanoate |
| InChI Key | NEVHNBRNUWSFSB-UHFFFAOYSA-N |
| Molecular Formula | C7H13ClO2 |
5-(Chloromethyl)-2-thien-2-ylpyrimidine, 97%, Thermo Scientific™
CAS: 926921-78-0 Molecular Formula: C9H7ClN2S Molecular Weight (g/mol): 210.68 MDL Number: MFCD09879950 InChI Key: HBGUDWOIHDHRCQ-UHFFFAOYSA-N Synonym: 5-chloromethyl-2-thien-2-ylpyrimidine,5-chloromethyl-2-thiophen-2-yl pyrimidine,2-5-chloromethyl pyrimidin-2-yl thiophene,5-chloromethyl-2-thiophen-2-ylpyrimidine PubChem CID: 24229732 IUPAC Name: 5-(chloromethyl)-2-thiophen-2-ylpyrimidine SMILES: ClCC1=CN=C(N=C1)C1=CC=CS1
| PubChem CID | 24229732 |
|---|---|
| CAS | 926921-78-0 |
| Molecular Weight (g/mol) | 210.68 |
| MDL Number | MFCD09879950 |
| SMILES | ClCC1=CN=C(N=C1)C1=CC=CS1 |
| Synonym | 5-chloromethyl-2-thien-2-ylpyrimidine,5-chloromethyl-2-thiophen-2-yl pyrimidine,2-5-chloromethyl pyrimidin-2-yl thiophene,5-chloromethyl-2-thiophen-2-ylpyrimidine |
| IUPAC Name | 5-(chloromethyl)-2-thiophen-2-ylpyrimidine |
| InChI Key | HBGUDWOIHDHRCQ-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClN2S |
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 |
2-Chlorobutane, 98+%
CAS: 78-86-4 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.566 MDL Number: MFCD00000871 InChI Key: BSPCSKHALVHRSR-UHFFFAOYSA-N Synonym: sec-butyl chloride,butane, 2-chloro,1-methylpropyl chloride,2-chloro-butane,ccris 9391,alkanes, c11-14, 2-chloro,sec.-butyl chloride,sjphadilup@,sec-c4h9cl,acmc-209pfl PubChem CID: 6563 IUPAC Name: 2-chlorobutane SMILES: CCC(C)Cl
| PubChem CID | 6563 |
|---|---|
| CAS | 78-86-4 |
| Molecular Weight (g/mol) | 92.566 |
| MDL Number | MFCD00000871 |
| SMILES | CCC(C)Cl |
| Synonym | sec-butyl chloride,butane, 2-chloro,1-methylpropyl chloride,2-chloro-butane,ccris 9391,alkanes, c11-14, 2-chloro,sec.-butyl chloride,sjphadilup@,sec-c4h9cl,acmc-209pfl |
| IUPAC Name | 2-chlorobutane |
| InChI Key | BSPCSKHALVHRSR-UHFFFAOYSA-N |
| Molecular Formula | C4H9Cl |