Organochlorides
- (5)
- (4)
- (1)
- (5)
- (2)
- (3)
- (3)
- (2)
- (18)
- (4)
- (1)
- (2)
- (6)
- (1)
- (1)
- (47)
- (2)
- (2)
- (19)
- (4)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (111)
- (3)
- (3)
- (2)
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 |
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 |
Methyl chloroformate, 99%
CAS: 79-22-1 Molecular Formula: C2H3ClO2 Molecular Weight (g/mol): 94.49 MDL Number: MFCD00000639 InChI Key: XMJHPCRAQCTCFT-UHFFFAOYSA-N Synonym: methyl chloroformate,methyl chlorocarbonate,chloroformic acid methyl ester,methoxycarbonyl chloride,carbonochloridic acid, methyl ester,methyl chloridocarbonate,chloro methoxy methanone,metilcloroformiato,k-stoff,methylchloorformiaat PubChem CID: 6586 IUPAC Name: methyl carbonochloridate SMILES: COC(Cl)=O
| PubChem CID | 6586 |
|---|---|
| CAS | 79-22-1 |
| Molecular Weight (g/mol) | 94.49 |
| MDL Number | MFCD00000639 |
| SMILES | COC(Cl)=O |
| Synonym | methyl chloroformate,methyl chlorocarbonate,chloroformic acid methyl ester,methoxycarbonyl chloride,carbonochloridic acid, methyl ester,methyl chloridocarbonate,chloro methoxy methanone,metilcloroformiato,k-stoff,methylchloorformiaat |
| IUPAC Name | methyl carbonochloridate |
| InChI Key | XMJHPCRAQCTCFT-UHFFFAOYSA-N |
| Molecular Formula | C2H3ClO2 |
Trichloroethylene, 99.6%, ACS reagent, stabilized
CAS: 79-01-6 Molecular Formula: C2HCl3 Molecular Weight (g/mol): 131.39 MDL Number: MFCD00000838 InChI Key: XSTXAVWGXDQKEL-UHFFFAOYSA-N Synonym: trichloroethylene,trichloroethene,ethene, trichloro,trilene,trichlorethylene,ethinyl trichloride,ethylene trichloride,acetylene trichloride,chlorilen,narcogen PubChem CID: 6575 ChEBI: CHEBI:16602 IUPAC Name: 1,1,2-trichloroethene SMILES: C(=C(Cl)Cl)Cl
| PubChem CID | 6575 |
|---|---|
| CAS | 79-01-6 |
| Molecular Weight (g/mol) | 131.39 |
| ChEBI | CHEBI:16602 |
| MDL Number | MFCD00000838 |
| SMILES | C(=C(Cl)Cl)Cl |
| Synonym | trichloroethylene,trichloroethene,ethene, trichloro,trilene,trichlorethylene,ethinyl trichloride,ethylene trichloride,acetylene trichloride,chlorilen,narcogen |
| IUPAC Name | 1,1,2-trichloroethene |
| InChI Key | XSTXAVWGXDQKEL-UHFFFAOYSA-N |
| Molecular Formula | C2HCl3 |
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 |
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 |
Dimethylthiocarbamoyl chloride, 95%
CAS: 16420-13-6 Molecular Formula: C3H6ClNS Molecular Weight (g/mol): 123.60 MDL Number: MFCD00004919 InChI Key: PHWISQNXPLXQRU-UHFFFAOYSA-N Synonym: dimethylthiocarbamoyl chloride,carbamothioic chloride, dimethyl,chloromethanethioyl dimethylamine,n,n-dimethylthiocarbamoyl chloride,n,n-dimethylcarbamothioic chloride,dimethylthiocarbamoylchloride,carbamoyl chloride, dimethylthio,carbamothioic chloride, n,n-dimethyl,dimethylthiocarbamyl chloride,dimethylthiocarbamic acid chloride PubChem CID: 27871 SMILES: CN(C)C(Cl)=S
| PubChem CID | 27871 |
|---|---|
| CAS | 16420-13-6 |
| Molecular Weight (g/mol) | 123.60 |
| MDL Number | MFCD00004919 |
| SMILES | CN(C)C(Cl)=S |
| Synonym | dimethylthiocarbamoyl chloride,carbamothioic chloride, dimethyl,chloromethanethioyl dimethylamine,n,n-dimethylthiocarbamoyl chloride,n,n-dimethylcarbamothioic chloride,dimethylthiocarbamoylchloride,carbamoyl chloride, dimethylthio,carbamothioic chloride, n,n-dimethyl,dimethylthiocarbamyl chloride,dimethylthiocarbamic acid chloride |
| InChI Key | PHWISQNXPLXQRU-UHFFFAOYSA-N |
| Molecular Formula | C3H6ClNS |
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 |
6-Chloro-2-hexanone, 98%
CAS: 10226-30-9 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.603 MDL Number: MFCD00191625 InChI Key: CMDIDTNMHQUVPE-UHFFFAOYSA-N Synonym: 6-chloro-2-hexanone,1-chloro-5-hexanone,2-hexanone, 6-chloro,1-chlorohexan-5-one,1-chlorohexane-5-one,4-chlorobutyl methyl ketone,chlorohexanone,1-chloro-hexan-5-one,6-chloro-hexan-2-one,6-chloranylhexan-2-one PubChem CID: 82468 IUPAC Name: 6-chlorohexan-2-one SMILES: CC(=O)CCCCCl
| PubChem CID | 82468 |
|---|---|
| CAS | 10226-30-9 |
| Molecular Weight (g/mol) | 134.603 |
| MDL Number | MFCD00191625 |
| SMILES | CC(=O)CCCCCl |
| Synonym | 6-chloro-2-hexanone,1-chloro-5-hexanone,2-hexanone, 6-chloro,1-chlorohexan-5-one,1-chlorohexane-5-one,4-chlorobutyl methyl ketone,chlorohexanone,1-chloro-hexan-5-one,6-chloro-hexan-2-one,6-chloranylhexan-2-one |
| IUPAC Name | 6-chlorohexan-2-one |
| InChI Key | CMDIDTNMHQUVPE-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO |
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 |
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 |
1,1,2,2-Tetrachloroethane, 98.5%
CAS: 79-34-5 MDL Number: MFCD00000848 InChI Key: QPFMBZIOSGYJDE-UHFFFAOYSA-N Synonym: s-tetrachloroethane,acetylene tetrachloride,ethane, 1,1,2,2-tetrachloro,bonoform,cellon,tetrachlorethane,sym-tetrachloroethane,westron,1,1,2,2-tetrachlorethane,1,1,2,2-tetrachloraethan PubChem CID: 6591 ChEBI: CHEBI:36026 IUPAC Name: 1,1,2,2-tetrachloroethane SMILES: C(C(Cl)Cl)(Cl)Cl
| PubChem CID | 6591 |
|---|---|
| CAS | 79-34-5 |
| ChEBI | CHEBI:36026 |
| MDL Number | MFCD00000848 |
| SMILES | C(C(Cl)Cl)(Cl)Cl |
| Synonym | s-tetrachloroethane,acetylene tetrachloride,ethane, 1,1,2,2-tetrachloro,bonoform,cellon,tetrachlorethane,sym-tetrachloroethane,westron,1,1,2,2-tetrachlorethane,1,1,2,2-tetrachloraethan |
| IUPAC Name | 1,1,2,2-tetrachloroethane |
| InChI Key | QPFMBZIOSGYJDE-UHFFFAOYSA-N |
Hexachloroethane, 99%
CAS: 67-72-1 Molecular Formula: C2Cl6 Molecular Weight (g/mol): 236.72 MDL Number: MFCD00000799 InChI Key: VHHHONWQHHHLTI-UHFFFAOYSA-N Synonym: hexachloroethane,perchloroethane,ethane, hexachloro,avlothane,carbon hexachloride,hexachlorethane,mottenhexe,distokal,distopan,distopin PubChem CID: 6214 ChEBI: CHEBI:39227 SMILES: ClC(Cl)(Cl)C(Cl)(Cl)Cl
| PubChem CID | 6214 |
|---|---|
| CAS | 67-72-1 |
| Molecular Weight (g/mol) | 236.72 |
| ChEBI | CHEBI:39227 |
| MDL Number | MFCD00000799 |
| SMILES | ClC(Cl)(Cl)C(Cl)(Cl)Cl |
| Synonym | hexachloroethane,perchloroethane,ethane, hexachloro,avlothane,carbon hexachloride,hexachlorethane,mottenhexe,distokal,distopan,distopin |
| InChI Key | VHHHONWQHHHLTI-UHFFFAOYSA-N |
| Molecular Formula | C2Cl6 |
2-Chloropropene, 99%
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 |
trans-1,2-Dichloroethylene, 98%, stab. with 4-methoxyphenol
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 |