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Filtered Search Results
6-Chloro-2-hexanone 97.0+%, TCI America™
CAS: 10226-30-9 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.603 MDL Number: MFCD00191625 InChI Key: CMDIDTNMHQUVPE-UHFFFAOYSA-N Synonym: 6-chloro-2-hexanone,1-chloro-5-hexanone,2-hexanone, 6-chloro,1-chlorohexan-5-one,1-chlorohexane-5-one,4-chlorobutyl methyl ketone,chlorohexanone,1-chloro-hexan-5-one,6-chloro-hexan-2-one,6-chloranylhexan-2-one PubChem CID: 82468 IUPAC Name: 6-chlorohexan-2-one SMILES: CC(=O)CCCCCl
| PubChem CID | 82468 |
|---|---|
| CAS | 10226-30-9 |
| Molecular Weight (g/mol) | 134.603 |
| MDL Number | MFCD00191625 |
| SMILES | CC(=O)CCCCCl |
| Synonym | 6-chloro-2-hexanone,1-chloro-5-hexanone,2-hexanone, 6-chloro,1-chlorohexan-5-one,1-chlorohexane-5-one,4-chlorobutyl methyl ketone,chlorohexanone,1-chloro-hexan-5-one,6-chloro-hexan-2-one,6-chloranylhexan-2-one |
| IUPAC Name | 6-chlorohexan-2-one |
| InChI Key | CMDIDTNMHQUVPE-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO |
2-Chlorobutane 99.0+%, TCI America™
CAS: 78-86-4 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.566 MDL Number: MFCD00000871 InChI Key: BSPCSKHALVHRSR-UHFFFAOYSA-N Synonym: sec-butyl chloride,butane, 2-chloro,1-methylpropyl chloride,2-chloro-butane,ccris 9391,alkanes, c11-14, 2-chloro,sec.-butyl chloride,sjphadilup@,sec-c4h9cl,acmc-209pfl PubChem CID: 6563 IUPAC Name: 2-chlorobutane SMILES: CCC(C)Cl
| PubChem CID | 6563 |
|---|---|
| CAS | 78-86-4 |
| Molecular Weight (g/mol) | 92.566 |
| MDL Number | MFCD00000871 |
| SMILES | CCC(C)Cl |
| Synonym | sec-butyl chloride,butane, 2-chloro,1-methylpropyl chloride,2-chloro-butane,ccris 9391,alkanes, c11-14, 2-chloro,sec.-butyl chloride,sjphadilup@,sec-c4h9cl,acmc-209pfl |
| IUPAC Name | 2-chlorobutane |
| InChI Key | BSPCSKHALVHRSR-UHFFFAOYSA-N |
| Molecular Formula | C4H9Cl |
Allyl Chloride 98.0+%, TCI America™
CAS: 107-05-1 Molecular Formula: C3H5Cl Molecular Weight (g/mol): 76.523 MDL Number: MFCD00000984 InChI Key: OSDWBNJEKMUWAV-UHFFFAOYSA-N Synonym: allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride PubChem CID: 7850 ChEBI: CHEBI:82379 IUPAC Name: 3-chloroprop-1-ene SMILES: C=CCCl
| PubChem CID | 7850 |
|---|---|
| CAS | 107-05-1 |
| Molecular Weight (g/mol) | 76.523 |
| ChEBI | CHEBI:82379 |
| MDL Number | MFCD00000984 |
| SMILES | C=CCCl |
| Synonym | allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride |
| IUPAC Name | 3-chloroprop-1-ene |
| InChI Key | OSDWBNJEKMUWAV-UHFFFAOYSA-N |
| Molecular Formula | C3H5Cl |
Pentaerythrityl Tetrachloride 98.0+%, TCI America™
CAS: 3228-99-7 Molecular Formula: C5H8Cl4 Molecular Weight (g/mol): 209.92 MDL Number: MFCD00000942 InChI Key: KPZGRMZPZLOPBS-UHFFFAOYSA-N Synonym: pentaerythrityl tetrachloride,1,3-dichloro-2,2-bis chloromethyl propane,tetrachloride,tetrakis chloromethyl methane,pentaerythritol tetrachloride,methane, tetrakis chloromethyl,propane, 1,3-dichloro-2,2-bis chloromethyl,ccris 4944,2,2-bis chloromethyl-1,3-dichloropropane PubChem CID: 76700 IUPAC Name: 1,3-dichloro-2,2-bis(chloromethyl)propane SMILES: ClCC(CCl)(CCl)CCl
| PubChem CID | 76700 |
|---|---|
| CAS | 3228-99-7 |
| Molecular Weight (g/mol) | 209.92 |
| MDL Number | MFCD00000942 |
| SMILES | ClCC(CCl)(CCl)CCl |
| Synonym | pentaerythrityl tetrachloride,1,3-dichloro-2,2-bis chloromethyl propane,tetrachloride,tetrakis chloromethyl methane,pentaerythritol tetrachloride,methane, tetrakis chloromethyl,propane, 1,3-dichloro-2,2-bis chloromethyl,ccris 4944,2,2-bis chloromethyl-1,3-dichloropropane |
| IUPAC Name | 1,3-dichloro-2,2-bis(chloromethyl)propane |
| InChI Key | KPZGRMZPZLOPBS-UHFFFAOYSA-N |
| Molecular Formula | C5H8Cl4 |
1-Chlorododecane 97.0+%, TCI America™
CAS: 112-52-7 Molecular Formula: C12H25Cl Molecular Weight (g/mol): 204.78 MDL Number: MFCD00013688 InChI Key: YAYNEUUHHLGGAH-UHFFFAOYSA-N Synonym: lauryl chloride,dodecyl chloride,n-dodecyl chloride,dodecane, 1-chloro,laurylchloride,unii-we8o8j0utk,1-chloro-dodecane,dodecane, chloro,ccris 5810,we8o8j0utk PubChem CID: 8192 IUPAC Name: 1-chlorododecane SMILES: CCCCCCCCCCCCCl
| PubChem CID | 8192 |
|---|---|
| CAS | 112-52-7 |
| Molecular Weight (g/mol) | 204.78 |
| MDL Number | MFCD00013688 |
| SMILES | CCCCCCCCCCCCCl |
| Synonym | lauryl chloride,dodecyl chloride,n-dodecyl chloride,dodecane, 1-chloro,laurylchloride,unii-we8o8j0utk,1-chloro-dodecane,dodecane, chloro,ccris 5810,we8o8j0utk |
| IUPAC Name | 1-chlorododecane |
| InChI Key | YAYNEUUHHLGGAH-UHFFFAOYSA-N |
| Molecular Formula | C12H25Cl |
1-Chloropropane 99.0+%, TCI America™
CAS: 540-54-5 Molecular Formula: C3H7Cl Molecular Weight (g/mol): 78.539 MDL Number: MFCD00000995 InChI Key: SNMVRZFUUCLYTO-UHFFFAOYSA-N Synonym: propyl chloride,propane, 1-chloro,n-propyl chloride,chloropropane,unii-tuv7462nwk,1-chloro-propane,tuv7462nwk,n-propylchloride,propane, chloro,1-chloropropyl PubChem CID: 10899 IUPAC Name: 1-chloropropane SMILES: CCCCl
| PubChem CID | 10899 |
|---|---|
| CAS | 540-54-5 |
| Molecular Weight (g/mol) | 78.539 |
| MDL Number | MFCD00000995 |
| SMILES | CCCCl |
| Synonym | propyl chloride,propane, 1-chloro,n-propyl chloride,chloropropane,unii-tuv7462nwk,1-chloro-propane,tuv7462nwk,n-propylchloride,propane, chloro,1-chloropropyl |
| IUPAC Name | 1-chloropropane |
| InChI Key | SNMVRZFUUCLYTO-UHFFFAOYSA-N |
| Molecular Formula | C3H7Cl |
1-Chlorohexane 95.0+%, TCI America™
CAS: 544-10-5 Molecular Formula: C6H13Cl Molecular Weight (g/mol): 120.62 MDL Number: MFCD00001018 InChI Key: MLRVZFYXUZQSRU-UHFFFAOYSA-N Synonym: chlorohexane,hexyl chloride,hexane, 1-chloro,n-hexyl chloride,1-chloro-hexane,hexane, chloro,unii-r5l7i6o9nw,r5l7i6o9nw,triisobutenyl chloride,hexylchloride PubChem CID: 10992 IUPAC Name: 1-chlorohexane SMILES: CCCCCCCl
| PubChem CID | 10992 |
|---|---|
| CAS | 544-10-5 |
| Molecular Weight (g/mol) | 120.62 |
| MDL Number | MFCD00001018 |
| SMILES | CCCCCCCl |
| Synonym | chlorohexane,hexyl chloride,hexane, 1-chloro,n-hexyl chloride,1-chloro-hexane,hexane, chloro,unii-r5l7i6o9nw,r5l7i6o9nw,triisobutenyl chloride,hexylchloride |
| IUPAC Name | 1-chlorohexane |
| InChI Key | MLRVZFYXUZQSRU-UHFFFAOYSA-N |
| Molecular Formula | C6H13Cl |
1-Chloroheptane 99.0+%, TCI America™
CAS: 629-06-1 Molecular Formula: C7H15Cl Molecular Weight (g/mol): 134.65 MDL Number: MFCD00001021 InChI Key: DZMDPHNGKBEVRE-UHFFFAOYSA-N Synonym: Heptyl Chloride PubChem CID: 12371 IUPAC Name: 1-chloroheptane SMILES: CCCCCCCCl
| PubChem CID | 12371 |
|---|---|
| CAS | 629-06-1 |
| Molecular Weight (g/mol) | 134.65 |
| MDL Number | MFCD00001021 |
| SMILES | CCCCCCCCl |
| Synonym | Heptyl Chloride |
| IUPAC Name | 1-chloroheptane |
| InChI Key | DZMDPHNGKBEVRE-UHFFFAOYSA-N |
| Molecular Formula | C7H15Cl |
1-Chlorotetradecane 98.0+%, TCI America™
CAS: 2425-54-9 Molecular Formula: C14H29Cl Molecular Weight (g/mol): 232.836 MDL Number: MFCD00000958 InChI Key: RNHWYOLIEJIAMV-UHFFFAOYSA-N Synonym: myristyl chloride,tetradecane, 1-chloro,tetradecyl chloride,n-tetradecyl chloride,tetradecane, chloro,chlorotetradecane,1-chloranyltetradecane,tetradecylchloride,1-chloro-tetradecane,acmc-1cmeh PubChem CID: 17043 IUPAC Name: 1-chlorotetradecane SMILES: CCCCCCCCCCCCCCCl
| PubChem CID | 17043 |
|---|---|
| CAS | 2425-54-9 |
| Molecular Weight (g/mol) | 232.836 |
| MDL Number | MFCD00000958 |
| SMILES | CCCCCCCCCCCCCCCl |
| Synonym | myristyl chloride,tetradecane, 1-chloro,tetradecyl chloride,n-tetradecyl chloride,tetradecane, chloro,chlorotetradecane,1-chloranyltetradecane,tetradecylchloride,1-chloro-tetradecane,acmc-1cmeh |
| IUPAC Name | 1-chlorotetradecane |
| InChI Key | RNHWYOLIEJIAMV-UHFFFAOYSA-N |
| Molecular Formula | C14H29Cl |
3-Chloropropionic Acid 98.0+%, TCI America™
CAS: 107-94-8 Molecular Formula: C3H5ClO2 Molecular Weight (g/mol): 108.52 MDL Number: MFCD00002764 InChI Key: QEYMMOKECZBKAC-UHFFFAOYSA-N Synonym: 3-chloropropionic acid,propanoic acid, 3-chloro,propionic acid, 3-chloro,beta-chloropropionic acid,3-chloropropanic acid,beta-monochloropropionic acid,unii-r5j180fn9z,3-chloro-propionic acid,.beta.-chloropropionic acid,.beta.-monochloropropionic acid PubChem CID: 7899 IUPAC Name: 3-chloropropanoic acid SMILES: OC(=O)CCCl
| PubChem CID | 7899 |
|---|---|
| CAS | 107-94-8 |
| Molecular Weight (g/mol) | 108.52 |
| MDL Number | MFCD00002764 |
| SMILES | OC(=O)CCCl |
| Synonym | 3-chloropropionic acid,propanoic acid, 3-chloro,propionic acid, 3-chloro,beta-chloropropionic acid,3-chloropropanic acid,beta-monochloropropionic acid,unii-r5j180fn9z,3-chloro-propionic acid,.beta.-chloropropionic acid,.beta.-monochloropropionic acid |
| IUPAC Name | 3-chloropropanoic acid |
| InChI Key | QEYMMOKECZBKAC-UHFFFAOYSA-N |
| Molecular Formula | C3H5ClO2 |
3-Chloro-2-methyl-1-propene 98.0+%, TCI America™
CAS: 563-47-3 Molecular Formula: C4H7Cl Molecular Weight (g/mol): 90.55 MDL Number: MFCD00000953 InChI Key: OHXAOPZTJOUYKM-UHFFFAOYSA-N Synonym: 3-chloro-2-methylpropene,methallyl chloride,3-chloro-2-methyl-1-propene,1-propene, 3-chloro-2-methyl,2-methylallyl chloride,isobutenyl chloride,2-methyl-2-propenyl chloride,beta-methallyl chloride,propene, 3-chloro-2-methyl,cloruro di metallile PubChem CID: 11241 ChEBI: CHEBI:82419 IUPAC Name: 3-chloro-2-methylprop-1-ene SMILES: CC(=C)CCl
| PubChem CID | 11241 |
|---|---|
| CAS | 563-47-3 |
| Molecular Weight (g/mol) | 90.55 |
| ChEBI | CHEBI:82419 |
| MDL Number | MFCD00000953 |
| SMILES | CC(=C)CCl |
| Synonym | 3-chloro-2-methylpropene,methallyl chloride,3-chloro-2-methyl-1-propene,1-propene, 3-chloro-2-methyl,2-methylallyl chloride,isobutenyl chloride,2-methyl-2-propenyl chloride,beta-methallyl chloride,propene, 3-chloro-2-methyl,cloruro di metallile |
| IUPAC Name | 3-chloro-2-methylprop-1-ene |
| InChI Key | OHXAOPZTJOUYKM-UHFFFAOYSA-N |
| Molecular Formula | C4H7Cl |
Hexachloroethane 99.0+%, TCI America™
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 IUPAC Name: hexachloroethane 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 |
| IUPAC Name | hexachloroethane |
| InChI Key | VHHHONWQHHHLTI-UHFFFAOYSA-N |
| Molecular Formula | C2Cl6 |
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 |
1,2-Dibromo-1,1,2,2-tetrachloroethane 97.0+%, TCI America™
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 |
Chloromethyl Pivalate 99.0+%, TCI America™
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 |