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Filtered Search Results
1-Chloro-2-methylpentane 98.0+%, TCI America™
CAS: 14753-05-0 Molecular Formula: C6H13Cl Molecular Weight (g/mol): 120.62 MDL Number: MFCD00053236 InChI Key: SLBTUZZYJLBZQV-UHFFFAOYSA-N PubChem CID: 527856 IUPAC Name: 1-chloro-2-methylpentane SMILES: CCCC(C)CCl
| PubChem CID | 527856 |
|---|---|
| CAS | 14753-05-0 |
| Molecular Weight (g/mol) | 120.62 |
| MDL Number | MFCD00053236 |
| SMILES | CCCC(C)CCl |
| IUPAC Name | 1-chloro-2-methylpentane |
| InChI Key | SLBTUZZYJLBZQV-UHFFFAOYSA-N |
| Molecular Formula | C6H13Cl |
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-Chloro-3,5-dimethyladamantane 98.0+%, TCI America™
CAS: 707-36-8 Molecular Formula: C12H19Cl Molecular Weight (g/mol): 198.734 InChI Key: PXDRFQZLDWZHPX-UHFFFAOYSA-N PubChem CID: 3259679 IUPAC Name: 1-chloro-3,5-dimethyladamantane SMILES: CC12CC3CC(C1)(CC(C3)(C2)Cl)C
| PubChem CID | 3259679 |
|---|---|
| CAS | 707-36-8 |
| Molecular Weight (g/mol) | 198.734 |
| SMILES | CC12CC3CC(C1)(CC(C3)(C2)Cl)C |
| IUPAC Name | 1-chloro-3,5-dimethyladamantane |
| InChI Key | PXDRFQZLDWZHPX-UHFFFAOYSA-N |
| Molecular Formula | C12H19Cl |
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 |
Heptyl Chloroformate 98.0+%, TCI America™
CAS: 33758-34-8 Molecular Formula: C8H15ClO2 Molecular Weight (g/mol): 178.656 MDL Number: MFCD00059484 InChI Key: SATRZZYUXUGZIE-UHFFFAOYSA-N Synonym: Chloroformic Acid Heptyl Ester PubChem CID: 118547 IUPAC Name: heptyl carbonochloridate SMILES: CCCCCCCOC(=O)Cl
| PubChem CID | 118547 |
|---|---|
| CAS | 33758-34-8 |
| Molecular Weight (g/mol) | 178.656 |
| MDL Number | MFCD00059484 |
| SMILES | CCCCCCCOC(=O)Cl |
| Synonym | Chloroformic Acid Heptyl Ester |
| IUPAC Name | heptyl carbonochloridate |
| InChI Key | SATRZZYUXUGZIE-UHFFFAOYSA-N |
| Molecular Formula | C8H15ClO2 |
(2,2-Dichlorocyclopropyl)benzene 98.0+%, TCI America™
CAS: 2415-80-7 Molecular Formula: C9H8Cl2 Molecular Weight (g/mol): 187.063 MDL Number: MFCD00001272 InChI Key: WLWFQGXZIDYWQF-UHFFFAOYSA-N Synonym: 2,2-dichlorocyclopropyl benzene,1,1-dichloro-2-phenylcyclopropane,2,2-dichlorocyclopropyl-benzene,benzene, 2,2-dichlorocyclopropyl,cyclopropane, 1,1-dichloro, 2-phenyl,pubchem18679,acmc-1clka,ksc491m2n,wlwfqgxzidywqf-uhfffaoysa,2,2-dichloro-cyclopropyl-benzene PubChem CID: 95349 IUPAC Name: (2,2-dichlorocyclopropyl)benzene SMILES: C1C(C1(Cl)Cl)C2=CC=CC=C2
| PubChem CID | 95349 |
|---|---|
| CAS | 2415-80-7 |
| Molecular Weight (g/mol) | 187.063 |
| MDL Number | MFCD00001272 |
| SMILES | C1C(C1(Cl)Cl)C2=CC=CC=C2 |
| Synonym | 2,2-dichlorocyclopropyl benzene,1,1-dichloro-2-phenylcyclopropane,2,2-dichlorocyclopropyl-benzene,benzene, 2,2-dichlorocyclopropyl,cyclopropane, 1,1-dichloro, 2-phenyl,pubchem18679,acmc-1clka,ksc491m2n,wlwfqgxzidywqf-uhfffaoysa,2,2-dichloro-cyclopropyl-benzene |
| IUPAC Name | (2,2-dichlorocyclopropyl)benzene |
| InChI Key | WLWFQGXZIDYWQF-UHFFFAOYSA-N |
| Molecular Formula | C9H8Cl2 |
Trichloroacetonitrile 98.0+%, TCI America™
CAS: 545-06-2 Molecular Formula: C2Cl3N Molecular Weight (g/mol): 144.379 MDL Number: MFCD00001842 InChI Key: DRUIESSIVFYOMK-UHFFFAOYSA-N Synonym: trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique PubChem CID: 11011 ChEBI: CHEBI:82541 IUPAC Name: 2,2,2-trichloroacetonitrile SMILES: C(#N)C(Cl)(Cl)Cl
| PubChem CID | 11011 |
|---|---|
| CAS | 545-06-2 |
| Molecular Weight (g/mol) | 144.379 |
| ChEBI | CHEBI:82541 |
| MDL Number | MFCD00001842 |
| SMILES | C(#N)C(Cl)(Cl)Cl |
| Synonym | trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique |
| IUPAC Name | 2,2,2-trichloroacetonitrile |
| InChI Key | DRUIESSIVFYOMK-UHFFFAOYSA-N |
| Molecular Formula | C2Cl3N |
Nonyl Chloroformate 95.0+%, TCI America™
CAS: 57045-82-6 Molecular Formula: C10H19ClO2 Molecular Weight (g/mol): 206.71 MDL Number: MFCD00059485 InChI Key: VKOFPDUSOTWTPX-UHFFFAOYSA-N Synonym: Chloroformic Acid Nonyl Ester PubChem CID: 544663 IUPAC Name: nonyl carbonochloridate SMILES: CCCCCCCCCOC(=O)Cl
| PubChem CID | 544663 |
|---|---|
| CAS | 57045-82-6 |
| Molecular Weight (g/mol) | 206.71 |
| MDL Number | MFCD00059485 |
| SMILES | CCCCCCCCCOC(=O)Cl |
| Synonym | Chloroformic Acid Nonyl Ester |
| IUPAC Name | nonyl carbonochloridate |
| InChI Key | VKOFPDUSOTWTPX-UHFFFAOYSA-N |
| Molecular Formula | C10H19ClO2 |
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 |
Ethyl 7-Chloro-2-oxoheptanoate 98.0+%, TCI America™
CAS: 78834-75-0 Molecular Formula: C9H15ClO3 Molecular Weight (g/mol): 206.666 MDL Number: MFCD07698675 InChI Key: YJJLIIMRHGRCFM-UHFFFAOYSA-N Synonym: 7-Chloro-2-oxoheptanoic Acid Ethyl Ester PubChem CID: 3018793 IUPAC Name: ethyl 7-chloro-2-oxoheptanoate SMILES: CCOC(=O)C(=O)CCCCCCl
| PubChem CID | 3018793 |
|---|---|
| CAS | 78834-75-0 |
| Molecular Weight (g/mol) | 206.666 |
| MDL Number | MFCD07698675 |
| SMILES | CCOC(=O)C(=O)CCCCCCl |
| Synonym | 7-Chloro-2-oxoheptanoic Acid Ethyl Ester |
| IUPAC Name | ethyl 7-chloro-2-oxoheptanoate |
| InChI Key | YJJLIIMRHGRCFM-UHFFFAOYSA-N |
| Molecular Formula | C9H15ClO3 |
1-Chlorooctane 99.0+%, TCI America™
CAS: 111-85-3 Molecular Formula: C8H17Cl Molecular Weight (g/mol): 148.674 MDL Number: MFCD00001022 InChI Key: CNDHHGUSRIZDSL-UHFFFAOYSA-N Synonym: n-octyl chloride,octyl chloride,octane, 1-chloro,capryl chloride,chlorooctane,octane, chloro,1-octyl chloride,dsstox_cid_1543,dsstox_rid_76201,dsstox_gsid_21543 PubChem CID: 8142 IUPAC Name: 1-chlorooctane SMILES: CCCCCCCCCl
| PubChem CID | 8142 |
|---|---|
| CAS | 111-85-3 |
| Molecular Weight (g/mol) | 148.674 |
| MDL Number | MFCD00001022 |
| SMILES | CCCCCCCCCl |
| Synonym | n-octyl chloride,octyl chloride,octane, 1-chloro,capryl chloride,chlorooctane,octane, chloro,1-octyl chloride,dsstox_cid_1543,dsstox_rid_76201,dsstox_gsid_21543 |
| IUPAC Name | 1-chlorooctane |
| InChI Key | CNDHHGUSRIZDSL-UHFFFAOYSA-N |
| Molecular Formula | C8H17Cl |
1-Chloropentane 99.0+%, TCI America™
CAS: 543-59-9 Molecular Formula: C5H11Cl Molecular Weight (g/mol): 106.59 MDL Number: MFCD00001015 InChI Key: SQCZQTSHSZLZIQ-UHFFFAOYSA-N Synonym: pentyl chloride,pentane, 1-chloro,n-amyl chloride,n-pentyl chloride,amyl chloride,chloropentane,unii-0eg9msd3nk,0eg9msd3nk,pentane, chloro,n-butylcarbonyl chloride PubChem CID: 10977 IUPAC Name: 1-chloropentane SMILES: CCCCCCl
| PubChem CID | 10977 |
|---|---|
| CAS | 543-59-9 |
| Molecular Weight (g/mol) | 106.59 |
| MDL Number | MFCD00001015 |
| SMILES | CCCCCCl |
| Synonym | pentyl chloride,pentane, 1-chloro,n-amyl chloride,n-pentyl chloride,amyl chloride,chloropentane,unii-0eg9msd3nk,0eg9msd3nk,pentane, chloro,n-butylcarbonyl chloride |
| IUPAC Name | 1-chloropentane |
| InChI Key | SQCZQTSHSZLZIQ-UHFFFAOYSA-N |
| Molecular Formula | C5H11Cl |
1-Chloro-1-propene (cis- and trans- mixture) 90.0+%, TCI America™
CAS: 590-21-6 Molecular Formula: C3H5Cl Molecular Weight (g/mol): 76.523 MDL Number: MFCD00039358 InChI Key: OWXJKYNZGFSVRC-IHWYPQMZSA-N Synonym: 1-chloropropylene,1-chloro-propene,cis-1-chloropropene,1-propene, 1-chloro-, z,unii-281bmi97v1,propene, 1-chloro-z,z-1-chloro-1-propene,1-propene, 1-chloro,z-chloro-1-propene,1-propene, 1-chloro-, 1z PubChem CID: 5326315 IUPAC Name: (Z)-1-chloroprop-1-ene SMILES: CC=CCl
| PubChem CID | 5326315 |
|---|---|
| CAS | 590-21-6 |
| Molecular Weight (g/mol) | 76.523 |
| MDL Number | MFCD00039358 |
| SMILES | CC=CCl |
| Synonym | 1-chloropropylene,1-chloro-propene,cis-1-chloropropene,1-propene, 1-chloro-, z,unii-281bmi97v1,propene, 1-chloro-z,z-1-chloro-1-propene,1-propene, 1-chloro,z-chloro-1-propene,1-propene, 1-chloro-, 1z |
| IUPAC Name | (Z)-1-chloroprop-1-ene |
| InChI Key | OWXJKYNZGFSVRC-IHWYPQMZSA-N |
| Molecular Formula | C3H5Cl |
Allyl 2,2,2-Trichloroacetimidate 98.0+%, TCI America™
CAS: 51479-73-3 Molecular Formula: C5H6Cl3NO Molecular Weight (g/mol): 202.459 MDL Number: MFCD00190710 InChI Key: UJYZRNWTLPBNOR-UHFFFAOYSA-N Synonym: 2,2,2-Trichloroacetimidic Acid Allyl Ester PubChem CID: 316905 IUPAC Name: prop-2-enyl 2,2,2-trichloroethanimidate SMILES: C=CCOC(=N)C(Cl)(Cl)Cl
| PubChem CID | 316905 |
|---|---|
| CAS | 51479-73-3 |
| Molecular Weight (g/mol) | 202.459 |
| MDL Number | MFCD00190710 |
| SMILES | C=CCOC(=N)C(Cl)(Cl)Cl |
| Synonym | 2,2,2-Trichloroacetimidic Acid Allyl Ester |
| IUPAC Name | prop-2-enyl 2,2,2-trichloroethanimidate |
| InChI Key | UJYZRNWTLPBNOR-UHFFFAOYSA-N |
| Molecular Formula | C5H6Cl3NO |
1,4-Bis(2-chloroethyl)benzene 96.0+%, TCI America™
CAS: 7379-84-2 Molecular Formula: C10H12Cl2 Molecular Weight (g/mol): 203.106 InChI Key: GGMHFGIZPKYWGQ-UHFFFAOYSA-N PubChem CID: 2749146 IUPAC Name: 1,4-bis(2-chloroethyl)benzene SMILES: C1=CC(=CC=C1CCCl)CCCl
| PubChem CID | 2749146 |
|---|---|
| CAS | 7379-84-2 |
| Molecular Weight (g/mol) | 203.106 |
| SMILES | C1=CC(=CC=C1CCCl)CCCl |
| IUPAC Name | 1,4-bis(2-chloroethyl)benzene |
| InChI Key | GGMHFGIZPKYWGQ-UHFFFAOYSA-N |
| Molecular Formula | C10H12Cl2 |