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Filtered Search Results
3-Cyclohexylpropyl Chloride 99+%, Thermo Scientific™
CAS: 1124-62-5 Molecular Formula: C9H17Cl Molecular Weight (g/mol): 160.685 InChI Key: QEISABAAOUXQNG-UHFFFAOYSA-N Synonym: 3-chloropropyl cyclohexane,1-chloro-3-cyclohexylpropane,cyclohexane, 3-chloropropyl,chloropropylcyclohexane,3-cyclohexylpropyl chloride,3-cyclohexyl-1-chloropropane PubChem CID: 70762 IUPAC Name: 3-chloropropylcyclohexane SMILES: C1CCC(CC1)CCCCl
| PubChem CID | 70762 |
|---|---|
| CAS | 1124-62-5 |
| Molecular Weight (g/mol) | 160.685 |
| SMILES | C1CCC(CC1)CCCCl |
| Synonym | 3-chloropropyl cyclohexane,1-chloro-3-cyclohexylpropane,cyclohexane, 3-chloropropyl,chloropropylcyclohexane,3-cyclohexylpropyl chloride,3-cyclohexyl-1-chloropropane |
| IUPAC Name | 3-chloropropylcyclohexane |
| InChI Key | QEISABAAOUXQNG-UHFFFAOYSA-N |
| Molecular Formula | C9H17Cl |
Dichloromalononitrile, 96%, Thermo Scientific™
CAS: 13063-43-9 Molecular Formula: C3Cl2N2 Molecular Weight (g/mol): 134.947 MDL Number: MFCD00001841 InChI Key: NCWGPYPDPWOJKC-UHFFFAOYSA-N Synonym: dichloromalononitrile,propanedinitrile, dichloro,dichlorodicyanomethane,malononitrile, dichloro,2,2-dichloromalononitrile,dichloromalonitrile,propanedinitrile,2,2-dichloro,dichloropropanedinitrile,dichloro-malononitril,wln: ncxggcn PubChem CID: 25660 IUPAC Name: 2,2-dichloropropanedinitrile SMILES: C(#N)C(C#N)(Cl)Cl
| PubChem CID | 25660 |
|---|---|
| CAS | 13063-43-9 |
| Molecular Weight (g/mol) | 134.947 |
| MDL Number | MFCD00001841 |
| SMILES | C(#N)C(C#N)(Cl)Cl |
| Synonym | dichloromalononitrile,propanedinitrile, dichloro,dichlorodicyanomethane,malononitrile, dichloro,2,2-dichloromalononitrile,dichloromalonitrile,propanedinitrile,2,2-dichloro,dichloropropanedinitrile,dichloro-malononitril,wln: ncxggcn |
| IUPAC Name | 2,2-dichloropropanedinitrile |
| InChI Key | NCWGPYPDPWOJKC-UHFFFAOYSA-N |
| Molecular Formula | C3Cl2N2 |
Pentaerythrityl tetrachloride, 97%, Thermo Scientific™
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 |
5-Chloro-2-pentanone 97%, Thermo Scientific™
CAS: 5891-21-4 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.576 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 |
| 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 |
MP Biomedicals, Inc 1,2,3-Trichloropropane, MP Biomedicals
CAS: 96-18-4 Molecular Formula: C3H5Cl3 Molecular Weight (g/mol): 147.42 MDL Number: MFCD00000946 InChI Key: CFXQEHVMCRXUSD-UHFFFAOYSA-N Synonym: trichlorohydrin,allyl trichloride,propane, 1,2,3-trichloro,glycerol trichlorohydrin,glyceryl trichlorohydrin,unii-3mj7qck0z0,ccris 5874,3mj7qck0z0,dsstox_cid_1390,dsstox_rid_76132 PubChem CID: 7285 ChEBI: CHEBI:34036 IUPAC Name: 1,2,3-trichloropropane SMILES: ClCC(Cl)CCl
| PubChem CID | 7285 |
|---|---|
| CAS | 96-18-4 |
| Molecular Weight (g/mol) | 147.42 |
| ChEBI | CHEBI:34036 |
| MDL Number | MFCD00000946 |
| SMILES | ClCC(Cl)CCl |
| Synonym | trichlorohydrin,allyl trichloride,propane, 1,2,3-trichloro,glycerol trichlorohydrin,glyceryl trichlorohydrin,unii-3mj7qck0z0,ccris 5874,3mj7qck0z0,dsstox_cid_1390,dsstox_rid_76132 |
| IUPAC Name | 1,2,3-trichloropropane |
| InChI Key | CFXQEHVMCRXUSD-UHFFFAOYSA-N |
| Molecular Formula | C3H5Cl3 |
2-Chloro-2-butene 96.0+%, TCI America™
CAS: 4461-41-0 Molecular Formula: C4H7Cl Molecular Weight (g/mol): 90.55 MDL Number: MFCD00000860 InChI Key: DSDHFHLZEFQSFM-ARJAWSKDSA-N Synonym: 1-Methyl-1-propenyl Chloride PubChem CID: 5463022 IUPAC Name: (2Z)-2-chlorobut-2-ene SMILES: C\C=C(\C)Cl
| PubChem CID | 5463022 |
|---|---|
| CAS | 4461-41-0 |
| Molecular Weight (g/mol) | 90.55 |
| MDL Number | MFCD00000860 |
| SMILES | C\C=C(\C)Cl |
| Synonym | 1-Methyl-1-propenyl Chloride |
| IUPAC Name | (2Z)-2-chlorobut-2-ene |
| InChI Key | DSDHFHLZEFQSFM-ARJAWSKDSA-N |
| Molecular Formula | C4H7Cl |
2-Chloro-2,5-dimethylhexane 98.0+%, TCI America™
CAS: 29342-44-7 Molecular Formula: C8H17Cl Molecular Weight (g/mol): 148.674 MDL Number: MFCD00060775 InChI Key: SVRDRJZPEYTXKX-UHFFFAOYSA-N PubChem CID: 141477 IUPAC Name: 2-chloro-2,5-dimethylhexane SMILES: CC(C)CCC(C)(C)Cl
| PubChem CID | 141477 |
|---|---|
| CAS | 29342-44-7 |
| Molecular Weight (g/mol) | 148.674 |
| MDL Number | MFCD00060775 |
| SMILES | CC(C)CCC(C)(C)Cl |
| IUPAC Name | 2-chloro-2,5-dimethylhexane |
| InChI Key | SVRDRJZPEYTXKX-UHFFFAOYSA-N |
| Molecular Formula | C8H17Cl |
Chloromethylstyrene (m- and p- mixture) (stabilized with TBC + ONP + o-Nitrocresol) 88.0+%, TCI America™
CAS: 57458-41-0 Molecular Formula: C9H9Cl Molecular Weight (g/mol): 152.621 MDL Number: MFCD00051362 InChI Key: SLBOQBILGNEPEB-UHFFFAOYSA-N Synonym: vinylbenzyl chloride,vinylbenzylchloride,vinyl benzyl chloride,1-chloroprop-2-en-1-yl benzene,1-phenylallyl-chloride,1-chloroallyl benzene,acmc-1b1l3,ksc269g1b,1-chloranylprop-2-enylbenzene,3-phenyl-3-chloro-1-propene PubChem CID: 11768772 IUPAC Name: 1-chloroprop-2-enylbenzene SMILES: C=CC(C1=CC=CC=C1)Cl
| PubChem CID | 11768772 |
|---|---|
| CAS | 57458-41-0 |
| Molecular Weight (g/mol) | 152.621 |
| MDL Number | MFCD00051362 |
| SMILES | C=CC(C1=CC=CC=C1)Cl |
| Synonym | vinylbenzyl chloride,vinylbenzylchloride,vinyl benzyl chloride,1-chloroprop-2-en-1-yl benzene,1-phenylallyl-chloride,1-chloroallyl benzene,acmc-1b1l3,ksc269g1b,1-chloranylprop-2-enylbenzene,3-phenyl-3-chloro-1-propene |
| IUPAC Name | 1-chloroprop-2-enylbenzene |
| InChI Key | SLBOQBILGNEPEB-UHFFFAOYSA-N |
| Molecular Formula | C9H9Cl |
2-Chloroethylphosphoryl Dichloride, TCI America™
CAS: 1455-05-6 Molecular Formula: C2H4Cl3O2P Molecular Weight (g/mol): 197.376 MDL Number: MFCD00013898 InChI Key: YRTAUZXAHQPFJV-UHFFFAOYSA-N Synonym: 2-Chloroethylphosphoric Acid Dichloride, 2-Chloroethyl Dichlorophosphate PubChem CID: 548448 IUPAC Name: 1-chloro-2-dichlorophosphoryloxyethane SMILES: C(CCl)OP(=O)(Cl)Cl
| PubChem CID | 548448 |
|---|---|
| CAS | 1455-05-6 |
| Molecular Weight (g/mol) | 197.376 |
| MDL Number | MFCD00013898 |
| SMILES | C(CCl)OP(=O)(Cl)Cl |
| Synonym | 2-Chloroethylphosphoric Acid Dichloride, 2-Chloroethyl Dichlorophosphate |
| IUPAC Name | 1-chloro-2-dichlorophosphoryloxyethane |
| InChI Key | YRTAUZXAHQPFJV-UHFFFAOYSA-N |
| Molecular Formula | C2H4Cl3O2P |
1,7-Dichloroheptane 90.0+%, TCI America™
CAS: 821-76-1 Molecular Formula: C7H14Cl2 Molecular Weight (g/mol): 169.09 MDL Number: MFCD00049144 InChI Key: PSEMXLIZFGUOGC-UHFFFAOYSA-N Synonym: Heptamethylene Chloride, Heptamethylene Dichloride PubChem CID: 69965 IUPAC Name: 1,7-dichloroheptane SMILES: ClCCCCCCCCl
| PubChem CID | 69965 |
|---|---|
| CAS | 821-76-1 |
| Molecular Weight (g/mol) | 169.09 |
| MDL Number | MFCD00049144 |
| SMILES | ClCCCCCCCCl |
| Synonym | Heptamethylene Chloride, Heptamethylene Dichloride |
| IUPAC Name | 1,7-dichloroheptane |
| InChI Key | PSEMXLIZFGUOGC-UHFFFAOYSA-N |
| Molecular Formula | C7H14Cl2 |
1,1,2-Trichloro-2-methylpropane, TCI America™
CAS: 29559-52-2 Molecular Formula: C4H7Cl3 Molecular Weight (g/mol): 161.45 MDL Number: MFCD00059916 InChI Key: FRRHZKFKOHHEJR-UHFFFAOYSA-N PubChem CID: 520441 IUPAC Name: 1,1,2-trichloro-2-methylpropane SMILES: CC(C)(C(Cl)Cl)Cl
| PubChem CID | 520441 |
|---|---|
| CAS | 29559-52-2 |
| Molecular Weight (g/mol) | 161.45 |
| MDL Number | MFCD00059916 |
| SMILES | CC(C)(C(Cl)Cl)Cl |
| IUPAC Name | 1,1,2-trichloro-2-methylpropane |
| InChI Key | FRRHZKFKOHHEJR-UHFFFAOYSA-N |
| Molecular Formula | C4H7Cl3 |
3,3,4,4-Tetrachlorosulfolane 96.0+%, TCI America™
CAS: 3737-41-5 Molecular Formula: C4H4Cl4O2S Molecular Weight (g/mol): 257.934 MDL Number: MFCD00154882 InChI Key: GCAXGCSCRRVVLF-UHFFFAOYSA-N Synonym: 3,3,4,4-Tetrachlorotetrahydrothiophene 1,1-Dioxide PubChem CID: 77328 IUPAC Name: 3,3,4,4-tetrachlorothiolane 1,1-dioxide SMILES: C1C(C(CS1(=O)=O)(Cl)Cl)(Cl)Cl
| PubChem CID | 77328 |
|---|---|
| CAS | 3737-41-5 |
| Molecular Weight (g/mol) | 257.934 |
| MDL Number | MFCD00154882 |
| SMILES | C1C(C(CS1(=O)=O)(Cl)Cl)(Cl)Cl |
| Synonym | 3,3,4,4-Tetrachlorotetrahydrothiophene 1,1-Dioxide |
| IUPAC Name | 3,3,4,4-tetrachlorothiolane 1,1-dioxide |
| InChI Key | GCAXGCSCRRVVLF-UHFFFAOYSA-N |
| Molecular Formula | C4H4Cl4O2S |
2-Chloroethyl Laurate 95.0+%, TCI America™
CAS: 64919-15-9 Molecular Formula: C14H27ClO2 Molecular Weight (g/mol): 262.82 MDL Number: MFCD00059475 InChI Key: PPRUSMUBWUQYRY-UHFFFAOYSA-N Synonym: Lauric Acid 2-Chloroethyl Ester PubChem CID: 47496 IUPAC Name: 2-chloroethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCCl
| PubChem CID | 47496 |
|---|---|
| CAS | 64919-15-9 |
| Molecular Weight (g/mol) | 262.82 |
| MDL Number | MFCD00059475 |
| SMILES | CCCCCCCCCCCC(=O)OCCCl |
| Synonym | Lauric Acid 2-Chloroethyl Ester |
| IUPAC Name | 2-chloroethyl dodecanoate |
| InChI Key | PPRUSMUBWUQYRY-UHFFFAOYSA-N |
| Molecular Formula | C14H27ClO2 |