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Filtered Search Results

Chlorocyclopentane, 99%
CAS: 930-28-9 Molecular Formula: C5H9Cl Molecular Weight (g/mol): 104.577 MDL Number: MFCD00001360 InChI Key: NDTCXABJQNJPCF-UHFFFAOYSA-N Synonym: cyclopentane, chloro,cyclopentyl chloride,chloroclopentane,cyclopentylchloride,unii-to3f41cl9a,1-chlorocyclopentane,to3f41cl9a,cyclopentylchlorid,chloro-cyclopentan,chlorocyclopenetane PubChem CID: 70252 IUPAC Name: chlorocyclopentane SMILES: C1CCC(C1)Cl
PubChem CID | 70252 |
---|---|
CAS | 930-28-9 |
Molecular Weight (g/mol) | 104.577 |
MDL Number | MFCD00001360 |
SMILES | C1CCC(C1)Cl |
Synonym | cyclopentane, chloro,cyclopentyl chloride,chloroclopentane,cyclopentylchloride,unii-to3f41cl9a,1-chlorocyclopentane,to3f41cl9a,cyclopentylchlorid,chloro-cyclopentan,chlorocyclopenetane |
IUPAC Name | chlorocyclopentane |
InChI Key | NDTCXABJQNJPCF-UHFFFAOYSA-N |
Molecular Formula | C5H9Cl |
1-chlorobutane, Sequenation Grade
CAS: 109-69-3 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.57 MDL Number: MFCD00001009 InChI Key: VFWCMGCRMGJXDK-UHFFFAOYSA-N Synonym: butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane PubChem CID: 8005 IUPAC Name: 1-chlorobutane SMILES: CCCCCl
PubChem CID | 8005 |
---|---|
CAS | 109-69-3 |
Molecular Weight (g/mol) | 92.57 |
MDL Number | MFCD00001009 |
SMILES | CCCCCl |
Synonym | butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane |
IUPAC Name | 1-chlorobutane |
InChI Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
Molecular Formula | C4H9Cl |
Chloromethyl butyrate, 99%
CAS: 33657-49-7 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00216961 InChI Key: BDPZFQLKFUONAG-UHFFFAOYSA-N Synonym: chloromethyl butyrate,chloromethylbutyrate,butyric acid chloromethyl ester,butanoic acid, chloromethyl ester,chloromethyl n-butanoate,butyryloxymethyl chloride,acmc-1agry,ksc492g7j,butanoic acid,chloromethyl ester,n-butanoic acid chloromethyl ester PubChem CID: 2725008 IUPAC Name: chloromethyl butanoate SMILES: CCCC(=O)OCCl
PubChem CID | 2725008 |
---|---|
CAS | 33657-49-7 |
Molecular Weight (g/mol) | 136.58 |
MDL Number | MFCD00216961 |
SMILES | CCCC(=O)OCCl |
Synonym | chloromethyl butyrate,chloromethylbutyrate,butyric acid chloromethyl ester,butanoic acid, chloromethyl ester,chloromethyl n-butanoate,butyryloxymethyl chloride,acmc-1agry,ksc492g7j,butanoic acid,chloromethyl ester,n-butanoic acid chloromethyl ester |
IUPAC Name | chloromethyl butanoate |
InChI Key | BDPZFQLKFUONAG-UHFFFAOYSA-N |
Molecular Formula | C5H9ClO2 |
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 |
trans-1,2-Dichloroethylene, 98%, stab. with 4-methoxyphenol
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: (E)-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 | (E)-1,2-dichloroethene |
InChI Key | KFUSEUYYWQURPO-OWOJBTEDSA-N |
Molecular Formula | C2H2Cl2 |
Hexachloroethane, 99%
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 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 |
InChI Key | VHHHONWQHHHLTI-UHFFFAOYSA-N |
Molecular Formula | C2Cl6 |
1,3-Dichloro-2-butene, cis + trans, 98%, stab. with BHT
CAS: 926-57-8 Molecular Formula: C4H6Cl2 Molecular Weight (g/mol): 124.99 MDL Number: MFCD00000861 InChI Key: WLIADPFXSACYLS-DUXPYHPUSA-N Synonym: 1,3-dichlorobutylene,unii-pwg1e5mrlj,1,3-dichloro-2-butene,trans-1,3-dichlorobutene-2,1,3-dichlorobut-2-ene,pwg1e5mrlj,2-butene, 1,3-dichloro-, e,2-butene, 1,3-dichloro,e-1,3-dichloro-2-butene,1,3-dichlorobutene-2 PubChem CID: 643911 SMILES: C\C(Cl)=C/CCl
PubChem CID | 643911 |
---|---|
CAS | 926-57-8 |
Molecular Weight (g/mol) | 124.99 |
MDL Number | MFCD00000861 |
SMILES | C\C(Cl)=C/CCl |
Synonym | 1,3-dichlorobutylene,unii-pwg1e5mrlj,1,3-dichloro-2-butene,trans-1,3-dichlorobutene-2,1,3-dichlorobut-2-ene,pwg1e5mrlj,2-butene, 1,3-dichloro-, e,2-butene, 1,3-dichloro,e-1,3-dichloro-2-butene,1,3-dichlorobutene-2 |
InChI Key | WLIADPFXSACYLS-DUXPYHPUSA-N |
Molecular Formula | C4H6Cl2 |
2-Bromo-1-chloro-2-methylpropane, 90+%
CAS: 2074-80-8 Molecular Formula: C4H8BrCl Molecular Weight (g/mol): 171.462 MDL Number: MFCD00049143 InChI Key: YEZMNTBSGDUYBT-UHFFFAOYSA-N Synonym: 2-bromo-1-chloro-2-methyl-propane,acmc-20ao39,2-brom-2-methyl-3-chlorpropan,2-bromo-1-chloro-2-methylpropane, 90+% PubChem CID: 137422 IUPAC Name: 2-bromo-1-chloro-2-methylpropane SMILES: CC(C)(CCl)Br
PubChem CID | 137422 |
---|---|
CAS | 2074-80-8 |
Molecular Weight (g/mol) | 171.462 |
MDL Number | MFCD00049143 |
SMILES | CC(C)(CCl)Br |
Synonym | 2-bromo-1-chloro-2-methyl-propane,acmc-20ao39,2-brom-2-methyl-3-chlorpropan,2-bromo-1-chloro-2-methylpropane, 90+% |
IUPAC Name | 2-bromo-1-chloro-2-methylpropane |
InChI Key | YEZMNTBSGDUYBT-UHFFFAOYSA-N |
Molecular Formula | C4H8BrCl |
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 |
(3-Chloropropyl)benzene, 98%
CAS: 104-52-9 Molecular Formula: C9H11Cl Molecular Weight (g/mol): 154.637 MDL Number: MFCD00001001 InChI Key: XZBXAYCCBFTQHH-UHFFFAOYSA-N Synonym: 3-chloropropyl benzene,1-chloro-3-phenylpropane,3-phenylpropyl chloride,benzene, 3-chloropropyl,3-phenyl-1-chloropropane,3-chloro-1-phenylpropane,.gamma.-chloropropylbenzene,benzene, chloropropyl,.gamma.-phenylpropyl chloride,3-penylpropylchloride PubChem CID: 7706 IUPAC Name: 3-chloropropylbenzene SMILES: C1=CC=C(C=C1)CCCCl
PubChem CID | 7706 |
---|---|
CAS | 104-52-9 |
Molecular Weight (g/mol) | 154.637 |
MDL Number | MFCD00001001 |
SMILES | C1=CC=C(C=C1)CCCCl |
Synonym | 3-chloropropyl benzene,1-chloro-3-phenylpropane,3-phenylpropyl chloride,benzene, 3-chloropropyl,3-phenyl-1-chloropropane,3-chloro-1-phenylpropane,.gamma.-chloropropylbenzene,benzene, chloropropyl,.gamma.-phenylpropyl chloride,3-penylpropylchloride |
IUPAC Name | 3-chloropropylbenzene |
InChI Key | XZBXAYCCBFTQHH-UHFFFAOYSA-N |
Molecular Formula | C9H11Cl |
1-Bromo-6-chlorohexane, 97%
CAS: 6294-17-3 Molecular Formula: C6H12BrCl Molecular Weight (g/mol): 199.52 MDL Number: MFCD00001019 InChI Key: JTYUIAOHIYZBPB-UHFFFAOYSA-N Synonym: 6-chlorohexyl bromide,hexane, 1-bromo-6-chloro,1-chloro-6-bromohexane,hexyl bromide, 6-chloro,6-bromohexyl chloride,1-bromo-6-chloro hexane,1-bromo-6-chloro-hexane,acmc-1b9m0,1-bromo-6-chlorohexane,jtyuiaohiyzbpb-uhfffaoysa PubChem CID: 80516 IUPAC Name: 1-bromo-6-chlorohexane SMILES: ClCCCCCCBr
PubChem CID | 80516 |
---|---|
CAS | 6294-17-3 |
Molecular Weight (g/mol) | 199.52 |
MDL Number | MFCD00001019 |
SMILES | ClCCCCCCBr |
Synonym | 6-chlorohexyl bromide,hexane, 1-bromo-6-chloro,1-chloro-6-bromohexane,hexyl bromide, 6-chloro,6-bromohexyl chloride,1-bromo-6-chloro hexane,1-bromo-6-chloro-hexane,acmc-1b9m0,1-bromo-6-chlorohexane,jtyuiaohiyzbpb-uhfffaoysa |
IUPAC Name | 1-bromo-6-chlorohexane |
InChI Key | JTYUIAOHIYZBPB-UHFFFAOYSA-N |
Molecular Formula | C6H12BrCl |
1-Chlorooctadecane, 94%
CAS: 3386-33-2 Molecular Formula: C18H37Cl Molecular Weight (g/mol): 288.94 MDL Number: MFCD00000960 InChI Key: VUQPJRPDRDVQMN-UHFFFAOYSA-N Synonym: octadecyl chloride,octadecane, 1-chloro,n-octadecyl chloride,1-chloroctadecane,chlorooctadecane,octadecane, chloro,unii-73h8vd533i,1-chloranyloctadecane,stearylchloride,acmc-1cnf6 PubChem CID: 18815 IUPAC Name: 1-chlorooctadecane SMILES: CCCCCCCCCCCCCCCCCCCl
PubChem CID | 18815 |
---|---|
CAS | 3386-33-2 |
Molecular Weight (g/mol) | 288.94 |
MDL Number | MFCD00000960 |
SMILES | CCCCCCCCCCCCCCCCCCCl |
Synonym | octadecyl chloride,octadecane, 1-chloro,n-octadecyl chloride,1-chloroctadecane,chlorooctadecane,octadecane, chloro,unii-73h8vd533i,1-chloranyloctadecane,stearylchloride,acmc-1cnf6 |
IUPAC Name | 1-chlorooctadecane |
InChI Key | VUQPJRPDRDVQMN-UHFFFAOYSA-N |
Molecular Formula | C18H37Cl |
11-Chloro-1-undecene, 97%
CAS: 872-17-3 Molecular Formula: C11H21Cl Molecular Weight (g/mol): 188.74 MDL Number: MFCD00671354 InChI Key: PSEVKFKRYVAODC-UHFFFAOYSA-N Synonym: 11-chloro-1-undecene,1-undecene, 11-chloro,10-undecenyl chloride,undecylenyl chloride,acmc-1bjnc,undec-10-enyl chloride,11-chloro-1-undecene # PubChem CID: 543805 IUPAC Name: 11-chloroundec-1-ene SMILES: ClCCCCCCCCCC=C
PubChem CID | 543805 |
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CAS | 872-17-3 |
Molecular Weight (g/mol) | 188.74 |
MDL Number | MFCD00671354 |
SMILES | ClCCCCCCCCCC=C |
Synonym | 11-chloro-1-undecene,1-undecene, 11-chloro,10-undecenyl chloride,undecylenyl chloride,acmc-1bjnc,undec-10-enyl chloride,11-chloro-1-undecene # |
IUPAC Name | 11-chloroundec-1-ene |
InChI Key | PSEVKFKRYVAODC-UHFFFAOYSA-N |
Molecular Formula | C11H21Cl |
Ethyl 3-chloro-2,2-dimethylpropanoate, ≥97%, Thermo Scientific™
CAS: 106315-37-1 Molecular Formula: C7H13ClO2 Molecular Weight (g/mol): 164.629 MDL Number: MFCD00220052 InChI Key: NEVHNBRNUWSFSB-UHFFFAOYSA-N PubChem CID: 287572 IUPAC Name: ethyl 3-chloro-2,2-dimethylpropanoate SMILES: CCOC(=O)C(C)(C)CCl
PubChem CID | 287572 |
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CAS | 106315-37-1 |
Molecular Weight (g/mol) | 164.629 |
MDL Number | MFCD00220052 |
SMILES | CCOC(=O)C(C)(C)CCl |
IUPAC Name | ethyl 3-chloro-2,2-dimethylpropanoate |
InChI Key | NEVHNBRNUWSFSB-UHFFFAOYSA-N |
Molecular Formula | C7H13ClO2 |