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Filtered Search Results
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 |
1-Chlorooctadecane 98.0+%, TCI America™
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 |
3-Phenylpropyl Chloride 97.0+%, TCI America™
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 |
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 |
1,4-Dichlorobutane 98.0+%, TCI America™
CAS: 110-56-5 Molecular Formula: C4H8Cl2 Molecular Weight (g/mol): 127.01 MDL Number: MFCD00001011 InChI Key: KJDRSWPQXHESDQ-UHFFFAOYSA-N Synonym: butane, 1,4-dichloro,unii-8326ynm2b3,tetramethylene chloride,1,4-dichlorobutane,butane,4-dichloro,tetramethylene dichloride,1,4-bis chloranyl butane,ksc491k8b,1,4-dichlorobutane, puriss gc PubChem CID: 8059 IUPAC Name: 1,4-dichlorobutane SMILES: ClCCCCCl
| PubChem CID | 8059 |
|---|---|
| CAS | 110-56-5 |
| Molecular Weight (g/mol) | 127.01 |
| MDL Number | MFCD00001011 |
| SMILES | ClCCCCCl |
| Synonym | butane, 1,4-dichloro,unii-8326ynm2b3,tetramethylene chloride,1,4-dichlorobutane,butane,4-dichloro,tetramethylene dichloride,1,4-bis chloranyl butane,ksc491k8b,1,4-dichlorobutane, puriss gc |
| IUPAC Name | 1,4-dichlorobutane |
| InChI Key | KJDRSWPQXHESDQ-UHFFFAOYSA-N |
| Molecular Formula | C4H8Cl2 |
2-Chloroethyl Acetate 99.0+%, TCI America™
CAS: 542-58-5 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00018963 InChI Key: VIRWKAJWTKAIMA-UHFFFAOYSA-N Synonym: Acetic Acid 2-Chloroethyl Ester PubChem CID: 10959 IUPAC Name: 2-chloroethyl acetate SMILES: CC(=O)OCCCl
| PubChem CID | 10959 |
|---|---|
| CAS | 542-58-5 |
| Molecular Weight (g/mol) | 122.548 |
| MDL Number | MFCD00018963 |
| SMILES | CC(=O)OCCCl |
| Synonym | Acetic Acid 2-Chloroethyl Ester |
| IUPAC Name | 2-chloroethyl acetate |
| InChI Key | VIRWKAJWTKAIMA-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClO2 |
2,2-Dimethyl-1,3-dichloropropane 95.0+%, TCI America™
CAS: 29559-55-5 Molecular Formula: C5H10Cl2 Molecular Weight (g/mol): 141.035 MDL Number: MFCD00039363 InChI Key: KTWNITKLQPCZSL-UHFFFAOYSA-N Synonym: 1,3-Dichloro-2,2-dimethylpropane, 1,3-Dichloroneopentane PubChem CID: 122408 IUPAC Name: 1,3-dichloro-2,2-dimethylpropane SMILES: CC(C)(CCl)CCl
| PubChem CID | 122408 |
|---|---|
| CAS | 29559-55-5 |
| Molecular Weight (g/mol) | 141.035 |
| MDL Number | MFCD00039363 |
| SMILES | CC(C)(CCl)CCl |
| Synonym | 1,3-Dichloro-2,2-dimethylpropane, 1,3-Dichloroneopentane |
| IUPAC Name | 1,3-dichloro-2,2-dimethylpropane |
| InChI Key | KTWNITKLQPCZSL-UHFFFAOYSA-N |
| Molecular Formula | C5H10Cl2 |
Chlorocyclopentane 98.0+%, TCI America™
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-Chloro-2-methylbutane 95.0+%, TCI America™
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 |
Chloroethane (ca. 17% in Ethyl Ether, ca. 2.0mol/L), TCI America™
CAS: 75-00-3 Molecular Formula: C2H5Cl Molecular Weight (g/mol): 64.512 MDL Number: MFCD00000961 InChI Key: HRYZWHHZPQKTII-UHFFFAOYSA-N Synonym: ethyl chloride,ethane, chloro,chlorethyl,monochloroethane,chlorene,chelen,muriatic ether,monochlorethane,anodynon,cloretilo PubChem CID: 6337 ChEBI: CHEBI:47554 IUPAC Name: chloroethane SMILES: CCCl
| PubChem CID | 6337 |
|---|---|
| CAS | 75-00-3 |
| Molecular Weight (g/mol) | 64.512 |
| ChEBI | CHEBI:47554 |
| MDL Number | MFCD00000961 |
| SMILES | CCCl |
| Synonym | ethyl chloride,ethane, chloro,chlorethyl,monochloroethane,chlorene,chelen,muriatic ether,monochlorethane,anodynon,cloretilo |
| IUPAC Name | chloroethane |
| InChI Key | HRYZWHHZPQKTII-UHFFFAOYSA-N |
| Molecular Formula | C2H5Cl |
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 |
1,3-Dichloropropane, TCI America™
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 |
1,1,1,2-Tetrachloroethane 99.0+%, TCI America™
CAS: 630-20-6 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 167.838 MDL Number: MFCD00000807 InChI Key: QVLAWKAXOMEXPM-UHFFFAOYSA-N Synonym: ethane, 1,1,1,2-tetrachloro,rcra waste number u208,1,1,1,2-tetrachlorethane,rcra waste no. u208,unii-0s5mke574x,ccris 577,1,1,1,2-tetrachloroethane, analytical standard,tetrachloroethane, 1,1,1,2,ethyl, 1,2,2,2-tetrachloro,alpha,beta,beta,beta-tetrachloroethyl PubChem CID: 12418 ChEBI: CHEBI:34024 IUPAC Name: 1,1,1,2-tetrachloroethane SMILES: C(C(Cl)(Cl)Cl)Cl
| PubChem CID | 12418 |
|---|---|
| CAS | 630-20-6 |
| Molecular Weight (g/mol) | 167.838 |
| ChEBI | CHEBI:34024 |
| MDL Number | MFCD00000807 |
| SMILES | C(C(Cl)(Cl)Cl)Cl |
| Synonym | ethane, 1,1,1,2-tetrachloro,rcra waste number u208,1,1,1,2-tetrachlorethane,rcra waste no. u208,unii-0s5mke574x,ccris 577,1,1,1,2-tetrachloroethane, analytical standard,tetrachloroethane, 1,1,1,2,ethyl, 1,2,2,2-tetrachloro,alpha,beta,beta,beta-tetrachloroethyl |
| IUPAC Name | 1,1,1,2-tetrachloroethane |
| InChI Key | QVLAWKAXOMEXPM-UHFFFAOYSA-N |
| Molecular Formula | C2H2Cl4 |
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-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 |