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Filtered Search Results
1-Chloroadamantane 98.0+%, TCI America™
CAS: 935-56-8 Molecular Formula: C10H15Cl Molecular Weight (g/mol): 170.68 MDL Number: MFCD00075627 InChI Key: OZNXTQSXSHODFR-UHFFFAOYSA-N Synonym: 1-adamantyl chloride,adamantyl chloride,3-chloroadamantane,adamantane, 1-chloro,tricyclo 3.3.1.13,7 decane, 1-chloro,1-chlorotricyclo 3.3.1.13,7 decane,3r,5s,7s-1-chloroadamantane,1-chlorotricyclo 3.3.1.1∼3,7∼ decane PubChem CID: 64154 IUPAC Name: 1-chloroadamantane SMILES: ClC12CC3CC(CC(C3)C1)C2
| PubChem CID | 64154 |
|---|---|
| CAS | 935-56-8 |
| Molecular Weight (g/mol) | 170.68 |
| MDL Number | MFCD00075627 |
| SMILES | ClC12CC3CC(CC(C3)C1)C2 |
| Synonym | 1-adamantyl chloride,adamantyl chloride,3-chloroadamantane,adamantane, 1-chloro,tricyclo 3.3.1.13,7 decane, 1-chloro,1-chlorotricyclo 3.3.1.13,7 decane,3r,5s,7s-1-chloroadamantane,1-chlorotricyclo 3.3.1.1∼3,7∼ decane |
| IUPAC Name | 1-chloroadamantane |
| InChI Key | OZNXTQSXSHODFR-UHFFFAOYSA-N |
| Molecular Formula | C10H15Cl |
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 |
3-Chlorohexane 95.0+%, TCI America™
CAS: 2346-81-8 Molecular Formula: C6H13Cl Molecular Weight (g/mol): 120.62 MDL Number: MFCD00039350 InChI Key: BXSMMAVTEURRGG-UHFFFAOYSA-N Synonym: 3-Hexyl Chloride PubChem CID: 33016 IUPAC Name: 3-chlorohexane SMILES: CCCC(CC)Cl
| PubChem CID | 33016 |
|---|---|
| CAS | 2346-81-8 |
| Molecular Weight (g/mol) | 120.62 |
| MDL Number | MFCD00039350 |
| SMILES | CCCC(CC)Cl |
| Synonym | 3-Hexyl Chloride |
| IUPAC Name | 3-chlorohexane |
| InChI Key | BXSMMAVTEURRGG-UHFFFAOYSA-N |
| Molecular Formula | C6H13Cl |
3-(Chloromethyl)heptane 98.0+%, TCI America™
CAS: 123-04-6 Molecular Formula: C8H17Cl Molecular Weight (g/mol): 148.674 MDL Number: MFCD00018940 InChI Key: WLVCBAMXYMWGLJ-UHFFFAOYSA-N Synonym: 3-chloromethyl heptane,2-ethylhexyl chloride,1-chloro-2-ethylhexane,heptane, 3-chloromethyl,hexane, 1-chloro-2-ethyl,2-ethylhexylchlorid,2-ethylhexylchloride,acmc-209any,4-01-00-00430 beilstein handbook reference PubChem CID: 31240 IUPAC Name: 3-(chloromethyl)heptane SMILES: CCCCC(CC)CCl
| PubChem CID | 31240 |
|---|---|
| CAS | 123-04-6 |
| Molecular Weight (g/mol) | 148.674 |
| MDL Number | MFCD00018940 |
| SMILES | CCCCC(CC)CCl |
| Synonym | 3-chloromethyl heptane,2-ethylhexyl chloride,1-chloro-2-ethylhexane,heptane, 3-chloromethyl,hexane, 1-chloro-2-ethyl,2-ethylhexylchlorid,2-ethylhexylchloride,acmc-209any,4-01-00-00430 beilstein handbook reference |
| IUPAC Name | 3-(chloromethyl)heptane |
| InChI Key | WLVCBAMXYMWGLJ-UHFFFAOYSA-N |
| Molecular Formula | C8H17Cl |
Chloromethyl Chlorosulfonate 98.0+%, TCI America™
CAS: 49715-04-0 Molecular Formula: CH2Cl2O3S Molecular Weight (g/mol): 164.984 MDL Number: MFCD00041547 InChI Key: PJBIHXWYDMFGCV-UHFFFAOYSA-N Synonym: chloromethyl chlorosulfate,chloromethyl chlorosulphate,chloromethylchlorosulfate,chloromethyl chlorosulfonate,chloromethyl chloranesulfonate,unii-n615783bnf,chloromethyl sulfochloridate,chlorosulfuric acid, chloromethyl ester,chloro chlorosulfonyloxy methane,chlorosulfuric acid chloromethyl ester PubChem CID: 2733556 IUPAC Name: chloro(chlorosulfonyloxy)methane SMILES: C(OS(=O)(=O)Cl)Cl
| PubChem CID | 2733556 |
|---|---|
| CAS | 49715-04-0 |
| Molecular Weight (g/mol) | 164.984 |
| MDL Number | MFCD00041547 |
| SMILES | C(OS(=O)(=O)Cl)Cl |
| Synonym | chloromethyl chlorosulfate,chloromethyl chlorosulphate,chloromethylchlorosulfate,chloromethyl chlorosulfonate,chloromethyl chloranesulfonate,unii-n615783bnf,chloromethyl sulfochloridate,chlorosulfuric acid, chloromethyl ester,chloro chlorosulfonyloxy methane,chlorosulfuric acid chloromethyl ester |
| IUPAC Name | chloro(chlorosulfonyloxy)methane |
| InChI Key | PJBIHXWYDMFGCV-UHFFFAOYSA-N |
| Molecular Formula | CH2Cl2O3S |
2,2,2-Trichloroethyl Chloroformate 98.0+%, TCI America™
CAS: 17341-93-4 Molecular Formula: C3H2Cl4O2 Molecular Weight (g/mol): 211.847 MDL Number: MFCD00000810 InChI Key: LJCZNYWLQZZIOS-UHFFFAOYSA-N Synonym: 2,2,2-trichloroethyl chloroformate,trichloroethyl chloroformate,2,2,2-trichloroethylchloroformate,carbonochloridic acid, 2,2,2-trichloroethyl ester,2,2,2-trichloroethoxycarbonyl chloride,chloroformic acid 2,2,2-trichloroethyl ester,formic acid, chloro-, 2,2,2-trichloroethyl ester,chloro 2,2,2-trichloroethoxy methanone,beta, beta, beta-trichloroethoxycarbonyl chloride,troc PubChem CID: 87063 IUPAC Name: 2,2,2-trichloroethyl carbonochloridate SMILES: C(C(Cl)(Cl)Cl)OC(=O)Cl
| PubChem CID | 87063 |
|---|---|
| CAS | 17341-93-4 |
| Molecular Weight (g/mol) | 211.847 |
| MDL Number | MFCD00000810 |
| SMILES | C(C(Cl)(Cl)Cl)OC(=O)Cl |
| Synonym | 2,2,2-trichloroethyl chloroformate,trichloroethyl chloroformate,2,2,2-trichloroethylchloroformate,carbonochloridic acid, 2,2,2-trichloroethyl ester,2,2,2-trichloroethoxycarbonyl chloride,chloroformic acid 2,2,2-trichloroethyl ester,formic acid, chloro-, 2,2,2-trichloroethyl ester,chloro 2,2,2-trichloroethoxy methanone,beta, beta, beta-trichloroethoxycarbonyl chloride,troc |
| IUPAC Name | 2,2,2-trichloroethyl carbonochloridate |
| InChI Key | LJCZNYWLQZZIOS-UHFFFAOYSA-N |
| Molecular Formula | C3H2Cl4O2 |
1,2-Dibromo-3-chloropropane 98.0+%, TCI America™
CAS: 96-12-8 Molecular Formula: C3H5Br2Cl Molecular Weight (g/mol): 236.33 MDL Number: MFCD00039365 InChI Key: WBEJYOJJBDISQU-UHFFFAOYNA-N Synonym: 3-chloro-1,2-dibromopropane,dbcp,fumazone,nemagon,dibromochloropropane,fumagon,nemabrom,nemafume,nemanax,nemapaz PubChem CID: 7280 ChEBI: CHEBI:34044 IUPAC Name: 1,2-dibromo-3-chloropropane SMILES: ClCC(Br)CBr
| PubChem CID | 7280 |
|---|---|
| CAS | 96-12-8 |
| Molecular Weight (g/mol) | 236.33 |
| ChEBI | CHEBI:34044 |
| MDL Number | MFCD00039365 |
| SMILES | ClCC(Br)CBr |
| Synonym | 3-chloro-1,2-dibromopropane,dbcp,fumazone,nemagon,dibromochloropropane,fumagon,nemabrom,nemafume,nemanax,nemapaz |
| IUPAC Name | 1,2-dibromo-3-chloropropane |
| InChI Key | WBEJYOJJBDISQU-UHFFFAOYNA-N |
| Molecular Formula | C3H5Br2Cl |
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 |
2-Chloro-1-propene 97.0+%, TCI America™
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-Bromo-5-chloropentane 98.0+%, TCI America™
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 |
Ethyl 3-Chloropropionate 97.0+%, TCI America™
CAS: 623-71-2 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00000989 InChI Key: ZCLGVXACCAZJOX-UHFFFAOYSA-N Synonym: ethyl 3-chloropropionate,3-chloropropionic acid ethyl ester,propanoic acid, 3-chloro-, ethyl ester,ethyl beta-chloropropionate,propionic acid, 3-chloro-, ethyl ester,ethyl .beta.-chloropropionate,3-chloropropionicacidethylester,3-chloro-propanoicacidethylester,ethyl-3-chlorpropanoat,ethyl3-chloropropionate PubChem CID: 69341 IUPAC Name: ethyl 3-chloropropanoate SMILES: CCOC(=O)CCCl
| PubChem CID | 69341 |
|---|---|
| CAS | 623-71-2 |
| Molecular Weight (g/mol) | 136.58 |
| MDL Number | MFCD00000989 |
| SMILES | CCOC(=O)CCCl |
| Synonym | ethyl 3-chloropropionate,3-chloropropionic acid ethyl ester,propanoic acid, 3-chloro-, ethyl ester,ethyl beta-chloropropionate,propionic acid, 3-chloro-, ethyl ester,ethyl .beta.-chloropropionate,3-chloropropionicacidethylester,3-chloro-propanoicacidethylester,ethyl-3-chlorpropanoat,ethyl3-chloropropionate |
| IUPAC Name | ethyl 3-chloropropanoate |
| InChI Key | ZCLGVXACCAZJOX-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO2 |
(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 |
1-Chloro-3-methyl-2-butene (stabilized with K2CO3) 85.0+%, TCI America™
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-Chloro-3,5-dimethyladamantane 98.0+%, TCI America™
CAS: 707-36-8 Molecular Formula: C12H19Cl Molecular Weight (g/mol): 198.734 InChI Key: PXDRFQZLDWZHPX-UHFFFAOYSA-N PubChem CID: 3259679 IUPAC Name: 1-chloro-3,5-dimethyladamantane SMILES: CC12CC3CC(C1)(CC(C3)(C2)Cl)C
| PubChem CID | 3259679 |
|---|---|
| CAS | 707-36-8 |
| Molecular Weight (g/mol) | 198.734 |
| SMILES | CC12CC3CC(C1)(CC(C3)(C2)Cl)C |
| IUPAC Name | 1-chloro-3,5-dimethyladamantane |
| InChI Key | PXDRFQZLDWZHPX-UHFFFAOYSA-N |
| Molecular Formula | C12H19Cl |
Octachlorocyclopentene 98.0+%, TCI America™
CAS: 706-78-5 Molecular Formula: C5Cl8 Molecular Weight (g/mol): 343.655 MDL Number: MFCD00145025 InChI Key: DMZRCHJVWAKCAX-UHFFFAOYSA-N Synonym: Perchlorocyclopentene PubChem CID: 12814 IUPAC Name: 1,2,3,3,4,4,5,5-octachlorocyclopentene SMILES: C1(=C(C(C(C1(Cl)Cl)(Cl)Cl)(Cl)Cl)Cl)Cl
| PubChem CID | 12814 |
|---|---|
| CAS | 706-78-5 |
| Molecular Weight (g/mol) | 343.655 |
| MDL Number | MFCD00145025 |
| SMILES | C1(=C(C(C(C1(Cl)Cl)(Cl)Cl)(Cl)Cl)Cl)Cl |
| Synonym | Perchlorocyclopentene |
| IUPAC Name | 1,2,3,3,4,4,5,5-octachlorocyclopentene |
| InChI Key | DMZRCHJVWAKCAX-UHFFFAOYSA-N |
| Molecular Formula | C5Cl8 |