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Filtered Search Results
2-Chloroacrylonitrile, 99%, stabilized
CAS: 920-37-6 Molecular Formula: C3H2ClN Molecular Weight (g/mol): 87.51 MDL Number: MFCD00001858 InChI Key: OYUNTGBISCIYPW-UHFFFAOYSA-N Synonym: 2-chloroacrylonitrile,2-propenenitrile, 2-chloro,chloroacrylonitrile,acrylonitrile, 2-chloro,2-chloro-2-propenenitrile,unii-ffj1qhd154,ccris 6869,alpha-chloroacrylonitrile,.alpha.-chloroacrylonitrile,ffj1qhd154 PubChem CID: 70198 IUPAC Name: 2-chloroprop-2-enenitrile SMILES: ClC(=C)C#N
| PubChem CID | 70198 |
|---|---|
| CAS | 920-37-6 |
| Molecular Weight (g/mol) | 87.51 |
| MDL Number | MFCD00001858 |
| SMILES | ClC(=C)C#N |
| Synonym | 2-chloroacrylonitrile,2-propenenitrile, 2-chloro,chloroacrylonitrile,acrylonitrile, 2-chloro,2-chloro-2-propenenitrile,unii-ffj1qhd154,ccris 6869,alpha-chloroacrylonitrile,.alpha.-chloroacrylonitrile,ffj1qhd154 |
| IUPAC Name | 2-chloroprop-2-enenitrile |
| InChI Key | OYUNTGBISCIYPW-UHFFFAOYSA-N |
| Molecular Formula | C3H2ClN |
| CAS | 7144-08-3 |
|---|---|
| MDL Number | MFCD00003633 |
Perchloromethyl mercaptan, 97%
CAS: 594-42-3 Molecular Formula: CCl4S Molecular Weight (g/mol): 185.87 MDL Number: MFCD00037054 InChI Key: RYFZYYUIAZYQLC-UHFFFAOYSA-N Synonym: perchloromethyl mercaptan,perchloromethylmercaptan,clairsit,trichloromethanesulfenyl chloride,methanesulfenyl chloride, trichloro,perchloromethanethiol,perchlormethylmerkaptan,trichloromethane sulfenyl chloride,trichloromethylsulfenyl chloride,trichloromethanesulphenyl chloride PubChem CID: 11666 IUPAC Name: trichloromethyl thiohypochlorite SMILES: ClSC(Cl)(Cl)Cl
| PubChem CID | 11666 |
|---|---|
| CAS | 594-42-3 |
| Molecular Weight (g/mol) | 185.87 |
| MDL Number | MFCD00037054 |
| SMILES | ClSC(Cl)(Cl)Cl |
| Synonym | perchloromethyl mercaptan,perchloromethylmercaptan,clairsit,trichloromethanesulfenyl chloride,methanesulfenyl chloride, trichloro,perchloromethanethiol,perchlormethylmerkaptan,trichloromethane sulfenyl chloride,trichloromethylsulfenyl chloride,trichloromethanesulphenyl chloride |
| IUPAC Name | trichloromethyl thiohypochlorite |
| InChI Key | RYFZYYUIAZYQLC-UHFFFAOYSA-N |
| Molecular Formula | CCl4S |
1-Bromo-5-chloropentane, 98%
CAS: 54512-75-3 Molecular Formula: C5H10BrCl Molecular Weight (g/mol): 185.49 MDL Number: MFCD00001016 InChI Key: PHHNNDKXQVKJEP-UHFFFAOYSA-N Synonym: pentane, 1-bromo-5-chloro,5-chloropentyl bromide,5-bromopentyl chloride,1-bromo-5-chloro-pentane,1-brom-5-chlorpentan,5-chlorobromopentane,bromo-5-chloropentane,pubchem15271,bromo-5-chloro-pentane,5-bromo-1-chloropentane PubChem CID: 96070 IUPAC Name: 1-bromo-5-chloropentane SMILES: ClCCCCCBr
| PubChem CID | 96070 |
|---|---|
| CAS | 54512-75-3 |
| Molecular Weight (g/mol) | 185.49 |
| MDL Number | MFCD00001016 |
| SMILES | ClCCCCCBr |
| Synonym | pentane, 1-bromo-5-chloro,5-chloropentyl bromide,5-bromopentyl chloride,1-bromo-5-chloro-pentane,1-brom-5-chlorpentan,5-chlorobromopentane,bromo-5-chloropentane,pubchem15271,bromo-5-chloro-pentane,5-bromo-1-chloropentane |
| IUPAC Name | 1-bromo-5-chloropentane |
| InChI Key | PHHNNDKXQVKJEP-UHFFFAOYSA-N |
| Molecular Formula | C5H10BrCl |
2-Chloroethyl chloroformate, 97%
CAS: 627-11-2 Molecular Formula: C3H4Cl2O2 Molecular Weight (g/mol): 142.96 MDL Number: MFCD00000646 InChI Key: SVDDJQGVOFZBNX-UHFFFAOYSA-N Synonym: 2-chloroethyl chloroformate,chloroethyl chloroformate,carbonochloridic acid, 2-chloroethyl ester,chloroformic acid 2-chloroethyl ester,formic acid, chloro-, 2-chloroethyl ester,chloroethylchloroformate,2-chloroethylchloroformate,unii-4d32h07z9i,beta-chloroethyl chlorocarbonate,chloroformic acid, beta-chloroethyl ester PubChem CID: 12305 IUPAC Name: 2-chloroethyl carbonochloridate SMILES: ClCCOC(Cl)=O
| PubChem CID | 12305 |
|---|---|
| CAS | 627-11-2 |
| Molecular Weight (g/mol) | 142.96 |
| MDL Number | MFCD00000646 |
| SMILES | ClCCOC(Cl)=O |
| Synonym | 2-chloroethyl chloroformate,chloroethyl chloroformate,carbonochloridic acid, 2-chloroethyl ester,chloroformic acid 2-chloroethyl ester,formic acid, chloro-, 2-chloroethyl ester,chloroethylchloroformate,2-chloroethylchloroformate,unii-4d32h07z9i,beta-chloroethyl chlorocarbonate,chloroformic acid, beta-chloroethyl ester |
| IUPAC Name | 2-chloroethyl carbonochloridate |
| InChI Key | SVDDJQGVOFZBNX-UHFFFAOYSA-N |
| Molecular Formula | C3H4Cl2O2 |
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 |
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 |
2-chloroethylamine hydrochloride, 98%
CAS: 870-24-6 Molecular Formula: C2H7Cl2N Molecular Weight (g/mol): 115.99 MDL Number: MFCD00012887,MFCD00137399 InChI Key: ONRREFWJTRBDRA-UHFFFAOYSA-N Synonym: 2-chloroethylamine hydrochloride,2-chloroethanamine hydrochloride,1-amino-2-chloroethane hydrochloride,ethanamine, 2-chloro-, hydrochloride,2-aminoethyl chloride hydrochloride,ethanamine, 2-chloro-, hydrochloride 1:1,2-chloroethan-1-amine hydrochloride,chlorethamine hydrochloride,2-chloro-ethylamine hydrochloride,chlorethamine hcl PubChem CID: 9793737 SMILES: [Cl-].[NH3+]CCCl
| PubChem CID | 9793737 |
|---|---|
| CAS | 870-24-6 |
| Molecular Weight (g/mol) | 115.99 |
| MDL Number | MFCD00012887,MFCD00137399 |
| SMILES | [Cl-].[NH3+]CCCl |
| Synonym | 2-chloroethylamine hydrochloride,2-chloroethanamine hydrochloride,1-amino-2-chloroethane hydrochloride,ethanamine, 2-chloro-, hydrochloride,2-aminoethyl chloride hydrochloride,ethanamine, 2-chloro-, hydrochloride 1:1,2-chloroethan-1-amine hydrochloride,chlorethamine hydrochloride,2-chloro-ethylamine hydrochloride,chlorethamine hcl |
| InChI Key | ONRREFWJTRBDRA-UHFFFAOYSA-N |
| Molecular Formula | C2H7Cl2N |
Trichloroethylene, 99+%, extra pure, stabilized
CAS: 79-01-6 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 |
| 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 |
1,2-Dichloropropane, 98%
CAS: 78-87-5 Molecular Formula: C3H6Cl2 Molecular Weight (g/mol): 112.98 MDL Number: MFCD00000868 InChI Key: KNKRKFALVUDBJE-UHFFFAOYNA-N Synonym: propylene dichloride,propane, 1,2-dichloro,propylene chloride,dwuchloropropan,bichlorure de propylene,rcra waste number u083,caswell no. 324,dwuchloropropan polish,alpha,beta-dichloropropane,ccris 951 PubChem CID: 6564 ChEBI: CHEBI:82163 IUPAC Name: 1,2-dichloropropane SMILES: CC(Cl)CCl
| PubChem CID | 6564 |
|---|---|
| CAS | 78-87-5 |
| Molecular Weight (g/mol) | 112.98 |
| ChEBI | CHEBI:82163 |
| MDL Number | MFCD00000868 |
| SMILES | CC(Cl)CCl |
| Synonym | propylene dichloride,propane, 1,2-dichloro,propylene chloride,dwuchloropropan,bichlorure de propylene,rcra waste number u083,caswell no. 324,dwuchloropropan polish,alpha,beta-dichloropropane,ccris 951 |
| IUPAC Name | 1,2-dichloropropane |
| InChI Key | KNKRKFALVUDBJE-UHFFFAOYNA-N |
| Molecular Formula | C3H6Cl2 |
Benzyl 2,2,2-trichloroacetimidate, 98%
CAS: 81927-55-1 Molecular Formula: C9H8Cl3NO Molecular Weight (g/mol): 252.52 MDL Number: MFCD00000805 InChI Key: HUZCTWYDQIQZPM-UHFFFAOYSA-N PubChem CID: 144968 IUPAC Name: benzyl 2,2,2-trichloroethanimidate SMILES: ClC(Cl)(Cl)C(=N)OCC1=CC=CC=C1
| PubChem CID | 144968 |
|---|---|
| CAS | 81927-55-1 |
| Molecular Weight (g/mol) | 252.52 |
| MDL Number | MFCD00000805 |
| SMILES | ClC(Cl)(Cl)C(=N)OCC1=CC=CC=C1 |
| IUPAC Name | benzyl 2,2,2-trichloroethanimidate |
| InChI Key | HUZCTWYDQIQZPM-UHFFFAOYSA-N |
| Molecular Formula | C9H8Cl3NO |
Hexyl chloroformate, 98%
CAS: 6092-54-2 Molecular Formula: C7H13ClO2 Molecular Weight (g/mol): 164.63 MDL Number: MFCD00000651 InChI Key: KIWBRXCOTCXSSZ-UHFFFAOYSA-N Synonym: hexyl chloroformate,carbonochloridic acid, hexyl ester,n-hexyl chloroformate,chloroformic acid n-hexyl ester,hexyl chlorocarbonate,unii-mu6004c2z3,chloro hexyloxy methanone,chloroformic acid hexyl ester,hexylchloroformate,hexyl=chloroformate PubChem CID: 22466 IUPAC Name: hexyl carbonochloridate SMILES: CCCCCCOC(Cl)=O
| PubChem CID | 22466 |
|---|---|
| CAS | 6092-54-2 |
| Molecular Weight (g/mol) | 164.63 |
| MDL Number | MFCD00000651 |
| SMILES | CCCCCCOC(Cl)=O |
| Synonym | hexyl chloroformate,carbonochloridic acid, hexyl ester,n-hexyl chloroformate,chloroformic acid n-hexyl ester,hexyl chlorocarbonate,unii-mu6004c2z3,chloro hexyloxy methanone,chloroformic acid hexyl ester,hexylchloroformate,hexyl=chloroformate |
| IUPAC Name | hexyl carbonochloridate |
| InChI Key | KIWBRXCOTCXSSZ-UHFFFAOYSA-N |
| Molecular Formula | C7H13ClO2 |
1,1,2,2-Tetrachloroethane, BAKER™, J.T. Baker™
CAS: 79-34-5 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 167.838 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 |
| Molecular Weight (g/mol) | 167.838 |
| ChEBI | CHEBI:36026 |
| 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 |
| Molecular Formula | C2H2Cl4 |
4-chlorobutyronitrile, 97%
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 |