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Filtered Search Results
2-Chlorohexane 98.0+%, TCI America™
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CAS: 638-28-8 Molecular Formula: C6H13Cl Molecular Weight (g/mol): 120.62 MDL Number: MFCD00039351 InChI Key: GLCIPJOIEVLTPR-UHFFFAOYNA-N Synonym: 2-Hexyl Chloride PubChem CID: 12521 IUPAC Name: 2-chlorohexane SMILES: CCCCC(C)Cl
| PubChem CID | 12521 |
|---|---|
| CAS | 638-28-8 |
| Molecular Weight (g/mol) | 120.62 |
| MDL Number | MFCD00039351 |
| SMILES | CCCCC(C)Cl |
| Synonym | 2-Hexyl Chloride |
| IUPAC Name | 2-chlorohexane |
| InChI Key | GLCIPJOIEVLTPR-UHFFFAOYNA-N |
| Molecular Formula | C6H13Cl |
5-Chloro-2-pentanone (stabilized with K2CO3) 98.0+%, TCI America™
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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 |
1-Chloro-2-octyne 97.0+%, TCI America™
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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 |
3-Chloropivalic Acid 98.0+%, TCI America™
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CAS: 13511-38-1 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00004195 InChI Key: YBJGQSNSAWZZHL-UHFFFAOYSA-N Synonym: 3-Chloro-2,2-dimethylpropionic Acid PubChem CID: 83542 IUPAC Name: 3-chloro-2,2-dimethylpropanoic acid SMILES: CC(C)(CCl)C(O)=O
| PubChem CID | 83542 |
|---|---|
| CAS | 13511-38-1 |
| Molecular Weight (g/mol) | 136.58 |
| MDL Number | MFCD00004195 |
| SMILES | CC(C)(CCl)C(O)=O |
| Synonym | 3-Chloro-2,2-dimethylpropionic Acid |
| IUPAC Name | 3-chloro-2,2-dimethylpropanoic acid |
| InChI Key | YBJGQSNSAWZZHL-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO2 |
3-Chloro-2-chloromethyl-1-propene 98.0+%, TCI America™
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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 |
(Z)-2-Chloro-2-butene 97.0+%, TCI America™
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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 |
Ethyl 4-Chlorobutyrate 98.0+%, TCI America™
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CAS: 3153-36-4 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00001004 InChI Key: OPXNFHAILOHHFO-UHFFFAOYSA-N Synonym: ethyl 4-chlorobutyrate,butanoic acid, 4-chloro-, ethyl ester,ethyl gamma-chlorobutyrate,ethyl-4-chlorobutyrate,4-chloro-butyric acid ethyl ester,butyric acid, 4-chloro-, ethyl ester,ethyl .gamma.-chlorobutyrate,4-chlorobutyric acid ethyl ester,ethyl 4chlorobutyrate,acmc-1cqjw PubChem CID: 18474 IUPAC Name: ethyl 4-chlorobutanoate SMILES: CCOC(=O)CCCCl
| PubChem CID | 18474 |
|---|---|
| CAS | 3153-36-4 |
| Molecular Weight (g/mol) | 150.602 |
| MDL Number | MFCD00001004 |
| SMILES | CCOC(=O)CCCCl |
| Synonym | ethyl 4-chlorobutyrate,butanoic acid, 4-chloro-, ethyl ester,ethyl gamma-chlorobutyrate,ethyl-4-chlorobutyrate,4-chloro-butyric acid ethyl ester,butyric acid, 4-chloro-, ethyl ester,ethyl .gamma.-chlorobutyrate,4-chlorobutyric acid ethyl ester,ethyl 4chlorobutyrate,acmc-1cqjw |
| IUPAC Name | ethyl 4-chlorobutanoate |
| InChI Key | OPXNFHAILOHHFO-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO2 |
2-Chloroheptane 97.0+%, TCI America™
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CAS: 1001-89-4 Molecular Formula: C7H15Cl Molecular Weight (g/mol): 134.65 MDL Number: MFCD00039353 InChI Key: PTSLUOSUHFGQHV-UHFFFAOYNA-N Synonym: 2-Heptyl Chloride PubChem CID: 34691 IUPAC Name: 2-chloroheptane SMILES: CCCCCC(C)Cl
| PubChem CID | 34691 |
|---|---|
| CAS | 1001-89-4 |
| Molecular Weight (g/mol) | 134.65 |
| MDL Number | MFCD00039353 |
| SMILES | CCCCCC(C)Cl |
| Synonym | 2-Heptyl Chloride |
| IUPAC Name | 2-chloroheptane |
| InChI Key | PTSLUOSUHFGQHV-UHFFFAOYNA-N |
| Molecular Formula | C7H15Cl |
Chlorocycloheptane 98.0+%, TCI America™
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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 |
n-Octyl Chloroformate 97.0+%, TCI America™
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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 |
1-Chloro-3-methyl-2-butene (stabilized with K2CO3) 85.0+%, TCI America™
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CAS: 503-60-6 Molecular Formula: C5H9Cl Molecular Weight (g/mol): 104.577 MDL Number: MFCD00000982 InChI Key: JKXQKGNGJVZKFA-UHFFFAOYSA-N Synonym: 1-chloro-3-methyl-2-butene,prenyl chloride,2-butene, 1-chloro-3-methyl,3,3-dimethylallyl chloride,3-methyl-2-butenyl chloride,3-methylcrotyl chloride,unii-kmt7v9llbr,gamma,gamma-dimethylallyl chloride,kmt7v9llbr,.gamma.,.gamma.-dimethylallyl chloride PubChem CID: 10429 IUPAC Name: 1-chloro-3-methylbut-2-ene SMILES: CC(=CCCl)C
| PubChem CID | 10429 |
|---|---|
| CAS | 503-60-6 |
| Molecular Weight (g/mol) | 104.577 |
| MDL Number | MFCD00000982 |
| SMILES | CC(=CCCl)C |
| Synonym | 1-chloro-3-methyl-2-butene,prenyl chloride,2-butene, 1-chloro-3-methyl,3,3-dimethylallyl chloride,3-methyl-2-butenyl chloride,3-methylcrotyl chloride,unii-kmt7v9llbr,gamma,gamma-dimethylallyl chloride,kmt7v9llbr,.gamma.,.gamma.-dimethylallyl chloride |
| IUPAC Name | 1-chloro-3-methylbut-2-ene |
| InChI Key | JKXQKGNGJVZKFA-UHFFFAOYSA-N |
| Molecular Formula | C5H9Cl |
1,1,1,2,2,3,3-Heptachloropropane 98.0+%, TCI America™
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CAS: 594-89-8 Molecular Formula: C3HCl7 Molecular Weight (g/mol): 285.191 MDL Number: MFCD00000847 InChI Key: YFIIENAGGCUHIQ-UHFFFAOYSA-N PubChem CID: 11677 IUPAC Name: 1,1,1,2,2,3,3-heptachloropropane SMILES: C(C(C(Cl)(Cl)Cl)(Cl)Cl)(Cl)Cl
| PubChem CID | 11677 |
|---|---|
| CAS | 594-89-8 |
| Molecular Weight (g/mol) | 285.191 |
| MDL Number | MFCD00000847 |
| SMILES | C(C(C(Cl)(Cl)Cl)(Cl)Cl)(Cl)Cl |
| IUPAC Name | 1,1,1,2,2,3,3-heptachloropropane |
| InChI Key | YFIIENAGGCUHIQ-UHFFFAOYSA-N |
| Molecular Formula | C3HCl7 |
Dodecyl Chloroformate 90.0+%, TCI America™
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CAS: 24460-74-0 Molecular Formula: C13H25ClO2 Molecular Weight (g/mol): 248.791 InChI Key: AFPOMDNRTZLRMD-UHFFFAOYSA-N Synonym: Chloroformic Acid Dodecyl Ester, Chloroformic Acid Lauryl Ester, Lauryl Chloroformate PubChem CID: 90513 IUPAC Name: dodecyl carbonochloridate SMILES: CCCCCCCCCCCCOC(=O)Cl
| PubChem CID | 90513 |
|---|---|
| CAS | 24460-74-0 |
| Molecular Weight (g/mol) | 248.791 |
| SMILES | CCCCCCCCCCCCOC(=O)Cl |
| Synonym | Chloroformic Acid Dodecyl Ester, Chloroformic Acid Lauryl Ester, Lauryl Chloroformate |
| IUPAC Name | dodecyl carbonochloridate |
| InChI Key | AFPOMDNRTZLRMD-UHFFFAOYSA-N |
| Molecular Formula | C13H25ClO2 |
Chloromethyl Pivalate 99.0+%, TCI America™
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CAS: 18997-19-8 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.60 MDL Number: MFCD00000884 InChI Key: GGRHYQCXXYLUTL-UHFFFAOYSA-N Synonym: chloromethyl pivalate,propanoic acid, 2,2-dimethyl-, chloromethyl ester,pivalic acid chloromethyl ester,pivaloyloxymethyl chloride,pivaloylmethyl chloride,chloromethyl trimethylacetate,2,2-dimethylpropionic acid chloromethyl ester,chioromethyl pivalate,chloromethyl pivaloate,chloro-methyl pivalate PubChem CID: 87885 IUPAC Name: chloromethyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OCCl
| PubChem CID | 87885 |
|---|---|
| CAS | 18997-19-8 |
| Molecular Weight (g/mol) | 150.60 |
| MDL Number | MFCD00000884 |
| SMILES | CC(C)(C)C(=O)OCCl |
| Synonym | chloromethyl pivalate,propanoic acid, 2,2-dimethyl-, chloromethyl ester,pivalic acid chloromethyl ester,pivaloyloxymethyl chloride,pivaloylmethyl chloride,chloromethyl trimethylacetate,2,2-dimethylpropionic acid chloromethyl ester,chioromethyl pivalate,chloromethyl pivaloate,chloro-methyl pivalate |
| IUPAC Name | chloromethyl 2,2-dimethylpropanoate |
| InChI Key | GGRHYQCXXYLUTL-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO2 |
Oleyl Chloride 70.0+%, TCI America™
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