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Filtered Search Results
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 |
Honeywell Chemicals Chloroform, ≥99.5%, Honeywell Riedel-de Haën™
CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: chloroform SMILES: ClC(Cl)Cl
| PubChem CID | 6212 |
|---|---|
| CAS | 67-66-3 |
| Molecular Weight (g/mol) | 119.37 |
| ChEBI | CHEBI:35255 |
| MDL Number | MFCD00000826 |
| SMILES | ClC(Cl)Cl |
| Synonym | trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio |
| IUPAC Name | chloroform |
| InChI Key | HEDRZPFGACZZDS-UHFFFAOYSA-N |
| Molecular Formula | CHCl3 |
2-Chloro-2-butene 96.0+%, TCI America™
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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 |
1,7-Dichloroheptane 90.0+%, TCI America™
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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™
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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 |
Chloromethylstyrene (m- and p- mixture) (stabilized with TBC + ONP + o-Nitrocresol) 88.0+%, TCI America™
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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-Chloro-2,5-dimethylhexane 98.0+%, TCI America™
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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 |
2-Chloroethylphosphoryl Dichloride, TCI America™
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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 |
10-Chloro-3-decyne 97.0+%, TCI America™
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CAS: 18295-64-2 Molecular Formula: C10H17Cl Molecular Weight (g/mol): 172.696 MDL Number: MFCD01321154 InChI Key: BQQIODGRFRSXTM-UHFFFAOYSA-N Synonym: 10-chloro-3-decyne,3-decyne, 10-chloro,chlorodecyne,7-decyn-1-yl chloride,acmc-209ek5,bqqiodgrfrsxtm-uhfffaoysa PubChem CID: 87561 IUPAC Name: 10-chlorodec-3-yne SMILES: CCC#CCCCCCCCl
| PubChem CID | 87561 |
|---|---|
| CAS | 18295-64-2 |
| Molecular Weight (g/mol) | 172.696 |
| MDL Number | MFCD01321154 |
| SMILES | CCC#CCCCCCCCl |
| Synonym | 10-chloro-3-decyne,3-decyne, 10-chloro,chlorodecyne,7-decyn-1-yl chloride,acmc-209ek5,bqqiodgrfrsxtm-uhfffaoysa |
| IUPAC Name | 10-chlorodec-3-yne |
| InChI Key | BQQIODGRFRSXTM-UHFFFAOYSA-N |
| Molecular Formula | C10H17Cl |
2,5-Dichloroamylamine Hydrochloride 97.0+%, TCI America™
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3-Chloropropyl Chloroformate 95.0+%, TCI America™
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CAS: 628-11-5 Molecular Formula: C4H6Cl2O2 Molecular Weight (g/mol): 156.99 InChI Key: MTXMEFUEBCFWCY-UHFFFAOYSA-N Synonym: Chloroformic Acid 3-Chloropropyl Ester PubChem CID: 69399 IUPAC Name: 3-chloropropyl carbonochloridate SMILES: C(COC(=O)Cl)CCl
| PubChem CID | 69399 |
|---|---|
| CAS | 628-11-5 |
| Molecular Weight (g/mol) | 156.99 |
| SMILES | C(COC(=O)Cl)CCl |
| Synonym | Chloroformic Acid 3-Chloropropyl Ester |
| IUPAC Name | 3-chloropropyl carbonochloridate |
| InChI Key | MTXMEFUEBCFWCY-UHFFFAOYSA-N |
| Molecular Formula | C4H6Cl2O2 |
2-Chloroethyl Laurate 95.0+%, TCI America™
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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 |
3,3,4,4-Tetrachlorosulfolane 96.0+%, TCI America™
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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 |
cis-Nonachlor, SPEX CertiPrep™
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CAS: 5103-73-1 Molecular Formula: C10H5Cl9 Molecular Weight (g/mol): 444.2 InChI Key: OCHOKXCPKDPNQU-MSFPVELZSA-N Synonym: cis-nonachlor,cis-nonachlor solution,cis-nonachlor standard,trans-nonachlor solution,trans-nonachlor standard,cis-nonachlor 10 microg/ml in cyclohexane,cis-nonachlor 100 microg/ml in isooctane,trans-nonachlor 10 microg/ml in cyclohexane,trans-nonachlor 100 microg/ml in cyclohexane,cis-nonachlor solution, 100 mug/ml in hexane, analytical standard PubChem CID: 12313426 SMILES: C12C(C(C(C1Cl)Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
| PubChem CID | 12313426 |
|---|---|
| CAS | 5103-73-1 |
| Molecular Weight (g/mol) | 444.2 |
| SMILES | C12C(C(C(C1Cl)Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl |
| Synonym | cis-nonachlor,cis-nonachlor solution,cis-nonachlor standard,trans-nonachlor solution,trans-nonachlor standard,cis-nonachlor 10 microg/ml in cyclohexane,cis-nonachlor 100 microg/ml in isooctane,trans-nonachlor 10 microg/ml in cyclohexane,trans-nonachlor 100 microg/ml in cyclohexane,cis-nonachlor solution, 100 mug/ml in hexane, analytical standard |
| InChI Key | OCHOKXCPKDPNQU-MSFPVELZSA-N |
| Molecular Formula | C10H5Cl9 |
Sigma Aldrich Fine Chemicals Biosciences alpha,alpha-Dichlorotoluene 95% | 98-87-3 | MFCD00000829 | 25G
alpha,alpha-Dichlorotoluene 95% | Purity: 95% | Mol Wt: 161.03 | 98-87-3 | MFCD00000829 | 25G
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