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Filtered Search Results
3-Chlorocyclohexene 95.0+%, TCI America™
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CAS: 2441-97-6 Molecular Formula: C6H9Cl Molecular Weight (g/mol): 116.588 MDL Number: MFCD00013776 InChI Key: LNGQLHZIYFQUIR-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrahydrochlorobenzene PubChem CID: 17120 IUPAC Name: 3-chlorocyclohexene SMILES: C1CC=CC(C1)Cl
| PubChem CID | 17120 |
|---|---|
| CAS | 2441-97-6 |
| Molecular Weight (g/mol) | 116.588 |
| MDL Number | MFCD00013776 |
| SMILES | C1CC=CC(C1)Cl |
| Synonym | 1,2,3,4-Tetrahydrochlorobenzene |
| IUPAC Name | 3-chlorocyclohexene |
| InChI Key | LNGQLHZIYFQUIR-UHFFFAOYSA-N |
| Molecular Formula | C6H9Cl |
2-Chloro-1-propene 97.0+%, TCI America™
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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 |
Ethyl 3-Chloropropionate 97.0+%, TCI America™
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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 |
1-Chloro-2-methylbutane 95.0+%, TCI America™
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CAS: 616-13-7 Molecular Formula: C5H11Cl Molecular Weight (g/mol): 106.593 MDL Number: MFCD00039366 InChI Key: IWAKWOFEHSYKSI-UHFFFAOYSA-N PubChem CID: 12015 IUPAC Name: 1-chloro-2-methylbutane SMILES: CCC(C)CCl
| PubChem CID | 12015 |
|---|---|
| CAS | 616-13-7 |
| Molecular Weight (g/mol) | 106.593 |
| MDL Number | MFCD00039366 |
| SMILES | CCC(C)CCl |
| IUPAC Name | 1-chloro-2-methylbutane |
| InChI Key | IWAKWOFEHSYKSI-UHFFFAOYSA-N |
| Molecular Formula | C5H11Cl |
3-(Chloromethyl)heptane 98.0+%, TCI America™
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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 |
Chlorocyclobutane 98.0+%, TCI America™
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CAS: 1120-57-6 Molecular Formula: C4H7Cl Molecular Weight (g/mol): 90.55 MDL Number: MFCD00013736 InChI Key: STJYMUBZVMSMBP-UHFFFAOYSA-N Synonym: cyclobutyl chloride,cyclobutane, chloro,chloro-cyclobutane,cyclobutylchloride,chloranylcyclobutane,1-chlorocyclobutane,acmc-1butg,chlorocyclobutane, 97+% PubChem CID: 70712 IUPAC Name: chlorocyclobutane SMILES: C1CC(C1)Cl
| PubChem CID | 70712 |
|---|---|
| CAS | 1120-57-6 |
| Molecular Weight (g/mol) | 90.55 |
| MDL Number | MFCD00013736 |
| SMILES | C1CC(C1)Cl |
| Synonym | cyclobutyl chloride,cyclobutane, chloro,chloro-cyclobutane,cyclobutylchloride,chloranylcyclobutane,1-chlorocyclobutane,acmc-1butg,chlorocyclobutane, 97+% |
| IUPAC Name | chlorocyclobutane |
| InChI Key | STJYMUBZVMSMBP-UHFFFAOYSA-N |
| Molecular Formula | C4H7Cl |
2-Ethylhexyl Chloroformate 98.0+%, TCI America™
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CAS: 24468-13-1 Molecular Formula: C9H17ClO2 Molecular Weight (g/mol): 192.683 MDL Number: MFCD00000643 InChI Key: RTGLJCSUKOLTEM-UHFFFAOYSA-N Synonym: Chloroformic Acid Octyl Ester, Chloroformic Acid 2-Ethylhexyl Ester, Octyl Chloroformate PubChem CID: 62783 IUPAC Name: 2-ethylhexyl carbonochloridate SMILES: CCCCC(CC)COC(=O)Cl
| PubChem CID | 62783 |
|---|---|
| CAS | 24468-13-1 |
| Molecular Weight (g/mol) | 192.683 |
| MDL Number | MFCD00000643 |
| SMILES | CCCCC(CC)COC(=O)Cl |
| Synonym | Chloroformic Acid Octyl Ester, Chloroformic Acid 2-Ethylhexyl Ester, Octyl Chloroformate |
| IUPAC Name | 2-ethylhexyl carbonochloridate |
| InChI Key | RTGLJCSUKOLTEM-UHFFFAOYSA-N |
| Molecular Formula | C9H17ClO2 |
2-Chloroethyl Chloroformate 98.0+%, TCI America™
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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-Pentynyl Chloride 96.0+%, TCI America™
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CAS: 22592-15-0 Molecular Formula: C5H7Cl Molecular Weight (g/mol): 102.561 MDL Number: MFCD00191678 InChI Key: JBKXDMAPOZZDCE-UHFFFAOYSA-N Synonym: 1-Chloro-2-pentyne PubChem CID: 89764 IUPAC Name: 1-chloropent-2-yne SMILES: CCC#CCCl
| PubChem CID | 89764 |
|---|---|
| CAS | 22592-15-0 |
| Molecular Weight (g/mol) | 102.561 |
| MDL Number | MFCD00191678 |
| SMILES | CCC#CCCl |
| Synonym | 1-Chloro-2-pentyne |
| IUPAC Name | 1-chloropent-2-yne |
| InChI Key | JBKXDMAPOZZDCE-UHFFFAOYSA-N |
| Molecular Formula | C5H7Cl |
N-Methoxy-N-methylcarbamoyl Chloride 98.0+%, TCI America™
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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 |
2,6-Bis(chloromethyl)pyridine 98.0+%, TCI America™
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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 |
Chlorendic Acid 98.0+%, TCI America™
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CAS: 115-28-6 Molecular Formula: C9H4Cl6O4 Molecular Weight (g/mol): 388.827 MDL Number: MFCD00167589 InChI Key: DJKGDNKYTKCJKD-UHFFFAOYSA-N Synonym: Het Acid, 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid, Hexachloro-endo-methylenetetrahydrophthalic Acid PubChem CID: 8266 ChEBI: CHEBI:76603 IUPAC Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid SMILES: C1(C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)O)C(=O)O
| PubChem CID | 8266 |
|---|---|
| CAS | 115-28-6 |
| Molecular Weight (g/mol) | 388.827 |
| ChEBI | CHEBI:76603 |
| MDL Number | MFCD00167589 |
| SMILES | C1(C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)O)C(=O)O |
| Synonym | Het Acid, 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid, Hexachloro-endo-methylenetetrahydrophthalic Acid |
| IUPAC Name | 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid |
| InChI Key | DJKGDNKYTKCJKD-UHFFFAOYSA-N |
| Molecular Formula | C9H4Cl6O4 |
1,3-Dichloropropane, TCI America™
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CAS: 142-28-9 Molecular Formula: C3H6Cl2 Molecular Weight (g/mol): 112.981 MDL Number: MFCD00000999 InChI Key: YHRUOJUYPBUZOS-UHFFFAOYSA-N Synonym: trimethylene dichloride,propane, 1,3-dichloro,trimethylene chloride,1,3-dichloro-propane,unii-aj1hq2gucp,ccris 9220,ch2clch2ch2cl,aj1hq2gucp,cl ch2 3cl,1,3-dichlorpropan PubChem CID: 8881 IUPAC Name: 1,3-dichloropropane SMILES: C(CCl)CCl
| PubChem CID | 8881 |
|---|---|
| CAS | 142-28-9 |
| Molecular Weight (g/mol) | 112.981 |
| MDL Number | MFCD00000999 |
| SMILES | C(CCl)CCl |
| Synonym | trimethylene dichloride,propane, 1,3-dichloro,trimethylene chloride,1,3-dichloro-propane,unii-aj1hq2gucp,ccris 9220,ch2clch2ch2cl,aj1hq2gucp,cl ch2 3cl,1,3-dichlorpropan |
| IUPAC Name | 1,3-dichloropropane |
| InChI Key | YHRUOJUYPBUZOS-UHFFFAOYSA-N |
| Molecular Formula | C3H6Cl2 |
![7,7-Dichlorobicyclo[4.1.0]heptane 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-823-69-8.jpg-250.jpg)
7,7-Dichlorobicyclo[4.1.0]heptane 98.0+%, TCI America™
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CAS: 823-69-8 Molecular Formula: C7H10Cl2 Molecular Weight (g/mol): 165.057 MDL Number: MFCD00466186 InChI Key: MBPSCGRETWPLSI-UHFFFAOYSA-N PubChem CID: 244375 IUPAC Name: 7,7-dichlorobicyclo[4.1.0]heptane SMILES: C1CCC2C(C1)C2(Cl)Cl
| PubChem CID | 244375 |
|---|---|
| CAS | 823-69-8 |
| Molecular Weight (g/mol) | 165.057 |
| MDL Number | MFCD00466186 |
| SMILES | C1CCC2C(C1)C2(Cl)Cl |
| IUPAC Name | 7,7-dichlorobicyclo[4.1.0]heptane |
| InChI Key | MBPSCGRETWPLSI-UHFFFAOYSA-N |
| Molecular Formula | C7H10Cl2 |
2,2-Dichlorobutane 88.0+%, TCI America™
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CAS: 4279-22-5 Molecular Formula: C4H8Cl2 Molecular Weight (g/mol): 127.008 MDL Number: MFCD00013669 InChI Key: BSRTYNDWQXVCKR-UHFFFAOYSA-N PubChem CID: 521118 IUPAC Name: 2,2-dichlorobutane SMILES: CCC(C)(Cl)Cl
| PubChem CID | 521118 |
|---|---|
| CAS | 4279-22-5 |
| Molecular Weight (g/mol) | 127.008 |
| MDL Number | MFCD00013669 |
| SMILES | CCC(C)(Cl)Cl |
| IUPAC Name | 2,2-dichlorobutane |
| InChI Key | BSRTYNDWQXVCKR-UHFFFAOYSA-N |
| Molecular Formula | C4H8Cl2 |