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Filtered Search Results
Allyl 2,2,2-Trichloroacetimidate 98.0+%, TCI America™
CAS: 51479-73-3 Molecular Formula: C5H6Cl3NO Molecular Weight (g/mol): 202.459 MDL Number: MFCD00190710 InChI Key: UJYZRNWTLPBNOR-UHFFFAOYSA-N Synonym: 2,2,2-Trichloroacetimidic Acid Allyl Ester PubChem CID: 316905 IUPAC Name: prop-2-enyl 2,2,2-trichloroethanimidate SMILES: C=CCOC(=N)C(Cl)(Cl)Cl
| PubChem CID | 316905 |
|---|---|
| CAS | 51479-73-3 |
| Molecular Weight (g/mol) | 202.459 |
| MDL Number | MFCD00190710 |
| SMILES | C=CCOC(=N)C(Cl)(Cl)Cl |
| Synonym | 2,2,2-Trichloroacetimidic Acid Allyl Ester |
| IUPAC Name | prop-2-enyl 2,2,2-trichloroethanimidate |
| InChI Key | UJYZRNWTLPBNOR-UHFFFAOYSA-N |
| Molecular Formula | C5H6Cl3NO |
Ethyl 7-Chloro-2-oxoheptanoate 98.0+%, TCI America™
CAS: 78834-75-0 Molecular Formula: C9H15ClO3 Molecular Weight (g/mol): 206.666 MDL Number: MFCD07698675 InChI Key: YJJLIIMRHGRCFM-UHFFFAOYSA-N Synonym: 7-Chloro-2-oxoheptanoic Acid Ethyl Ester PubChem CID: 3018793 IUPAC Name: ethyl 7-chloro-2-oxoheptanoate SMILES: CCOC(=O)C(=O)CCCCCCl
| PubChem CID | 3018793 |
|---|---|
| CAS | 78834-75-0 |
| Molecular Weight (g/mol) | 206.666 |
| MDL Number | MFCD07698675 |
| SMILES | CCOC(=O)C(=O)CCCCCCl |
| Synonym | 7-Chloro-2-oxoheptanoic Acid Ethyl Ester |
| IUPAC Name | ethyl 7-chloro-2-oxoheptanoate |
| InChI Key | YJJLIIMRHGRCFM-UHFFFAOYSA-N |
| Molecular Formula | C9H15ClO3 |
1,1,2,2-Tetrachloroethane 97.0+%, TCI America™
CAS: 79-34-5 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 167.838 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 |
| Molecular Weight (g/mol) | 167.838 |
| 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 |
| Molecular Formula | C2H2Cl4 |
5-Chloro-2-pentanone (stabilized with K2CO3) 98.0+%, TCI America™
CAS: 5891-21-4 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.576 MDL Number: MFCD00001008 InChI Key: XVRIEWDDMODMGA-UHFFFAOYSA-N Synonym: 5-chloro-2-pentanone,2-pentanone, 5-chloro,1-chloro-4-pentanone,3-chloropropyl methyl ketone,2-pentanone 5-chloro,1-chloro-4-oxopentane,pubchem17207,3-acetylpropyl chloride,5-chloro-pentan-2-one,5-chloranylpentan-2-one PubChem CID: 79993 IUPAC Name: 5-chloropentan-2-one SMILES: CC(=O)CCCCl
| PubChem CID | 79993 |
|---|---|
| CAS | 5891-21-4 |
| Molecular Weight (g/mol) | 120.576 |
| MDL Number | MFCD00001008 |
| SMILES | CC(=O)CCCCl |
| Synonym | 5-chloro-2-pentanone,2-pentanone, 5-chloro,1-chloro-4-pentanone,3-chloropropyl methyl ketone,2-pentanone 5-chloro,1-chloro-4-oxopentane,pubchem17207,3-acetylpropyl chloride,5-chloro-pentan-2-one,5-chloranylpentan-2-one |
| IUPAC Name | 5-chloropentan-2-one |
| InChI Key | XVRIEWDDMODMGA-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO |
Chlorocycloheptane 98.0+%, TCI America™
CAS: 2453-46-5 Molecular Formula: C7H13Cl Molecular Weight (g/mol): 132.63 MDL Number: MFCD00046501 InChI Key: KMJSGLZXFNSANB-UHFFFAOYSA-N Synonym: Cycloheptyl Chloride PubChem CID: 75562 IUPAC Name: chlorocycloheptane SMILES: ClC1CCCCCC1
| PubChem CID | 75562 |
|---|---|
| CAS | 2453-46-5 |
| Molecular Weight (g/mol) | 132.63 |
| MDL Number | MFCD00046501 |
| SMILES | ClC1CCCCCC1 |
| Synonym | Cycloheptyl Chloride |
| IUPAC Name | chlorocycloheptane |
| InChI Key | KMJSGLZXFNSANB-UHFFFAOYSA-N |
| Molecular Formula | C7H13Cl |
1-Chloro-1-propene (cis- and trans- mixture) 90.0+%, TCI America™
CAS: 590-21-6 Molecular Formula: C3H5Cl Molecular Weight (g/mol): 76.523 MDL Number: MFCD00039358 InChI Key: OWXJKYNZGFSVRC-IHWYPQMZSA-N Synonym: 1-chloropropylene,1-chloro-propene,cis-1-chloropropene,1-propene, 1-chloro-, z,unii-281bmi97v1,propene, 1-chloro-z,z-1-chloro-1-propene,1-propene, 1-chloro,z-chloro-1-propene,1-propene, 1-chloro-, 1z PubChem CID: 5326315 IUPAC Name: (Z)-1-chloroprop-1-ene SMILES: CC=CCl
| PubChem CID | 5326315 |
|---|---|
| CAS | 590-21-6 |
| Molecular Weight (g/mol) | 76.523 |
| MDL Number | MFCD00039358 |
| SMILES | CC=CCl |
| Synonym | 1-chloropropylene,1-chloro-propene,cis-1-chloropropene,1-propene, 1-chloro-, z,unii-281bmi97v1,propene, 1-chloro-z,z-1-chloro-1-propene,1-propene, 1-chloro,z-chloro-1-propene,1-propene, 1-chloro-, 1z |
| IUPAC Name | (Z)-1-chloroprop-1-ene |
| InChI Key | OWXJKYNZGFSVRC-IHWYPQMZSA-N |
| Molecular Formula | C3H5Cl |
Hexachloroethane 99.0+%, TCI America™
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 IUPAC Name: hexachloroethane 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 |
| IUPAC Name | hexachloroethane |
| InChI Key | VHHHONWQHHHLTI-UHFFFAOYSA-N |
| Molecular Formula | C2Cl6 |
(Z)-2-Chloro-2-butene 97.0+%, TCI America™
CAS: 2211-69-0 Molecular Formula: C4H7Cl Molecular Weight (g/mol): 90.55 MDL Number: MFCD00000860 InChI Key: DSDHFHLZEFQSFM-ONEGZZNKSA-N PubChem CID: 5463022 IUPAC Name: (2E)-2-chlorobut-2-ene SMILES: C\C=C(/C)Cl
| PubChem CID | 5463022 |
|---|---|
| CAS | 2211-69-0 |
| Molecular Weight (g/mol) | 90.55 |
| MDL Number | MFCD00000860 |
| SMILES | C\C=C(/C)Cl |
| IUPAC Name | (2E)-2-chlorobut-2-ene |
| InChI Key | DSDHFHLZEFQSFM-ONEGZZNKSA-N |
| Molecular Formula | C4H7Cl |
Crotyl Chloride (cis- and trans- mixture) 95.0+%, TCI America™
CAS: 591-97-9 Molecular Formula: C4H7Cl Molecular Weight (g/mol): 90.55 MDL Number: MFCD00000987 InChI Key: YTKRILODNOEEPX-NSCUHMNNSA-N Synonym: 1-chloro-2-butene,crotyl chloride,e-1-chlorobut-2-ene,2-butenyl chloride,e-1-chloro-2-butene,1-chlorobut-2-ene,krotylchlorid czech,gamma-methallyl chloride,gamma-methylallyl chloride,unii-xx3qn28jux PubChem CID: 637923 IUPAC Name: (E)-1-chlorobut-2-ene SMILES: CC=CCCl
| PubChem CID | 637923 |
|---|---|
| CAS | 591-97-9 |
| Molecular Weight (g/mol) | 90.55 |
| MDL Number | MFCD00000987 |
| SMILES | CC=CCCl |
| Synonym | 1-chloro-2-butene,crotyl chloride,e-1-chlorobut-2-ene,2-butenyl chloride,e-1-chloro-2-butene,1-chlorobut-2-ene,krotylchlorid czech,gamma-methallyl chloride,gamma-methylallyl chloride,unii-xx3qn28jux |
| IUPAC Name | (E)-1-chlorobut-2-ene |
| InChI Key | YTKRILODNOEEPX-NSCUHMNNSA-N |
| Molecular Formula | C4H7Cl |
trans-1,2-Dichloroethylene (stabilized with MEHQ) 98.0+%, TCI America™
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: (1E)-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 | (1E)-1,2-dichloroethene |
| InChI Key | KFUSEUYYWQURPO-OWOJBTEDSA-N |
| Molecular Formula | C2H2Cl2 |
n-Octyl Chloroformate 97.0+%, TCI America™
CAS: 7452-59-7 Molecular Formula: C9H17ClO2 Molecular Weight (g/mol): 192.683 MDL Number: MFCD00000652 InChI Key: VFXVAXFIFHSGNR-UHFFFAOYSA-N Synonym: octyl chloroformate,n-octyl chloroformate,chloroformic acid n-octyl ester,carbonochloridic acid, octyl ester,chloroformic acid octyl ester,n-octylchloroformate,octyl chlorocarboxylate,octyl chloridocarbonate #,acmc-209ov2 PubChem CID: 81956 IUPAC Name: octyl carbonochloridate SMILES: CCCCCCCCOC(=O)Cl
| PubChem CID | 81956 |
|---|---|
| CAS | 7452-59-7 |
| Molecular Weight (g/mol) | 192.683 |
| MDL Number | MFCD00000652 |
| SMILES | CCCCCCCCOC(=O)Cl |
| Synonym | octyl chloroformate,n-octyl chloroformate,chloroformic acid n-octyl ester,carbonochloridic acid, octyl ester,chloroformic acid octyl ester,n-octylchloroformate,octyl chlorocarboxylate,octyl chloridocarbonate #,acmc-209ov2 |
| IUPAC Name | octyl carbonochloridate |
| InChI Key | VFXVAXFIFHSGNR-UHFFFAOYSA-N |
| Molecular Formula | C9H17ClO2 |
(2-Chloroethyl)benzene 99.0+%, TCI America™
CAS: 622-24-2 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000977 InChI Key: MNNZINNZIQVULG-UHFFFAOYSA-N Synonym: 2-chloroethyl benzene,phenethyl chloride,2-phenylethyl chloride,benzene, 2-chloroethyl,1-chloro-2-phenylethane,phenethylchloride,ethylchlorobenzene,2-phenyl-1-chloroethane,2-chloroethyl-benzene,beta-phenethyl chloride PubChem CID: 231496 IUPAC Name: (2-chloroethyl)benzene SMILES: ClCCC1=CC=CC=C1
| PubChem CID | 231496 |
|---|---|
| CAS | 622-24-2 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00000977 |
| SMILES | ClCCC1=CC=CC=C1 |
| Synonym | 2-chloroethyl benzene,phenethyl chloride,2-phenylethyl chloride,benzene, 2-chloroethyl,1-chloro-2-phenylethane,phenethylchloride,ethylchlorobenzene,2-phenyl-1-chloroethane,2-chloroethyl-benzene,beta-phenethyl chloride |
| IUPAC Name | (2-chloroethyl)benzene |
| InChI Key | MNNZINNZIQVULG-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |
2,6-Bis(chloromethyl)pyridine 98.0+%, TCI America™
CAS: 3099-28-3 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00142844 InChI Key: IWQNFYRJSVJWQA-UHFFFAOYSA-N PubChem CID: 316654 IUPAC Name: 2,6-bis(chloromethyl)pyridine SMILES: C1=CC(=NC(=C1)CCl)CCl
| PubChem CID | 316654 |
|---|---|
| CAS | 3099-28-3 |
| Molecular Weight (g/mol) | 176.04 |
| MDL Number | MFCD00142844 |
| SMILES | C1=CC(=NC(=C1)CCl)CCl |
| IUPAC Name | 2,6-bis(chloromethyl)pyridine |
| InChI Key | IWQNFYRJSVJWQA-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl2N |
3-Chloro-2-chloromethyl-1-propene 98.0+%, TCI America™
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 |
(S)-(+)-1-Chloro-2-methylbutane 98.0+%, TCI America™
CAS: 40560-29-0 Molecular Formula: C5H11Cl Molecular Weight (g/mol): 106.59 MDL Number: MFCD00221494 InChI Key: IWAKWOFEHSYKSI-UHFFFAOYNA-N PubChem CID: 12431745 IUPAC Name: 1-chloro-2-methylbutane SMILES: CCC(C)CCl
| PubChem CID | 12431745 |
|---|---|
| CAS | 40560-29-0 |
| Molecular Weight (g/mol) | 106.59 |
| MDL Number | MFCD00221494 |
| SMILES | CCC(C)CCl |
| IUPAC Name | 1-chloro-2-methylbutane |
| InChI Key | IWAKWOFEHSYKSI-UHFFFAOYNA-N |
| Molecular Formula | C5H11Cl |