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Filtered Search Results
2-Chloro-1-propene 97.0+%, TCI America™
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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 |
Chlorocyclobutane 98.0+%, TCI America™
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CAS: 1120-57-6 Molecular Formula: C4H7Cl Molecular Weight (g/mol): 90.55 MDL Number: MFCD00013736 InChI Key: STJYMUBZVMSMBP-UHFFFAOYSA-N Synonym: cyclobutyl chloride,cyclobutane, chloro,chloro-cyclobutane,cyclobutylchloride,chloranylcyclobutane,1-chlorocyclobutane,acmc-1butg,chlorocyclobutane, 97+% PubChem CID: 70712 IUPAC Name: chlorocyclobutane SMILES: C1CC(C1)Cl
| PubChem CID | 70712 |
|---|---|
| CAS | 1120-57-6 |
| Molecular Weight (g/mol) | 90.55 |
| MDL Number | MFCD00013736 |
| SMILES | C1CC(C1)Cl |
| Synonym | cyclobutyl chloride,cyclobutane, chloro,chloro-cyclobutane,cyclobutylchloride,chloranylcyclobutane,1-chlorocyclobutane,acmc-1butg,chlorocyclobutane, 97+% |
| IUPAC Name | chlorocyclobutane |
| InChI Key | STJYMUBZVMSMBP-UHFFFAOYSA-N |
| Molecular Formula | C4H7Cl |
Octachlorocyclopentene 98.0+%, TCI America™
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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 |
5-Chloro-2-pentanone (stabilized with K2CO3) 98.0+%, TCI America™
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CAS: 5891-21-4 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.576 MDL Number: MFCD00001008 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 |
| MDL Number | MFCD00001008 |
| 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 |
1-Chloro-3,5-dimethyladamantane 98.0+%, TCI America™
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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 |
Chlorendic Acid 98.0+%, TCI America™
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CAS: 115-28-6 Molecular Formula: C9H4Cl6O4 Molecular Weight (g/mol): 388.827 MDL Number: MFCD00167589 InChI Key: DJKGDNKYTKCJKD-UHFFFAOYSA-N Synonym: Het Acid, 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid, Hexachloro-endo-methylenetetrahydrophthalic Acid PubChem CID: 8266 ChEBI: CHEBI:76603 IUPAC Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid SMILES: C1(C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)O)C(=O)O
| PubChem CID | 8266 |
|---|---|
| CAS | 115-28-6 |
| Molecular Weight (g/mol) | 388.827 |
| ChEBI | CHEBI:76603 |
| MDL Number | MFCD00167589 |
| SMILES | C1(C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)O)C(=O)O |
| Synonym | Het Acid, 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid, Hexachloro-endo-methylenetetrahydrophthalic Acid |
| IUPAC Name | 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid |
| InChI Key | DJKGDNKYTKCJKD-UHFFFAOYSA-N |
| Molecular Formula | C9H4Cl6O4 |
1-(2-Chloroethyl)naphthalene 95.0+%, TCI America™
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CAS: 41332-02-9 Molecular Formula: C12H11Cl Molecular Weight (g/mol): 190.67 MDL Number: MFCD01321149 InChI Key: COIBFCUQUWJKEN-UHFFFAOYSA-N PubChem CID: 3540711 IUPAC Name: 1-(2-chloroethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CCCl
| PubChem CID | 3540711 |
|---|---|
| CAS | 41332-02-9 |
| Molecular Weight (g/mol) | 190.67 |
| MDL Number | MFCD01321149 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2CCCl |
| IUPAC Name | 1-(2-chloroethyl)naphthalene |
| InChI Key | COIBFCUQUWJKEN-UHFFFAOYSA-N |
| Molecular Formula | C12H11Cl |
2-Chlorohexane 98.0+%, TCI America™
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CAS: 638-28-8 Molecular Formula: C6H13Cl Molecular Weight (g/mol): 120.62 MDL Number: MFCD00039351 InChI Key: GLCIPJOIEVLTPR-UHFFFAOYNA-N Synonym: 2-Hexyl Chloride PubChem CID: 12521 IUPAC Name: 2-chlorohexane SMILES: CCCCC(C)Cl
| PubChem CID | 12521 |
|---|---|
| CAS | 638-28-8 |
| Molecular Weight (g/mol) | 120.62 |
| MDL Number | MFCD00039351 |
| SMILES | CCCCC(C)Cl |
| Synonym | 2-Hexyl Chloride |
| IUPAC Name | 2-chlorohexane |
| InChI Key | GLCIPJOIEVLTPR-UHFFFAOYNA-N |
| Molecular Formula | C6H13Cl |
2,6-Bis(chloromethyl)pyridine 98.0+%, TCI America™
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CAS: 3099-28-3 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00142844 InChI Key: IWQNFYRJSVJWQA-UHFFFAOYSA-N PubChem CID: 316654 IUPAC Name: 2,6-bis(chloromethyl)pyridine SMILES: C1=CC(=NC(=C1)CCl)CCl
| PubChem CID | 316654 |
|---|---|
| CAS | 3099-28-3 |
| Molecular Weight (g/mol) | 176.04 |
| MDL Number | MFCD00142844 |
| SMILES | C1=CC(=NC(=C1)CCl)CCl |
| IUPAC Name | 2,6-bis(chloromethyl)pyridine |
| InChI Key | IWQNFYRJSVJWQA-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl2N |
1-Chloro-2-methylbutane 95.0+%, TCI America™
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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 |
3-Chloropropionic Acid 98.0+%, TCI America™
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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 |
N-Methoxy-N-methylcarbamoyl Chloride 98.0+%, TCI America™
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CAS: 30289-28-2 Molecular Formula: C3H6ClNO2 Molecular Weight (g/mol): 123.54 MDL Number: MFCD06658962 InChI Key: SHQJHXLWZDMQEJ-UHFFFAOYSA-N Synonym: acmc-209he9,methylmethoxycarbamoyl chloride,methoxy methyl carbamic chloride,n-methoxy-n-methylcarbamic chloride,n-methoxy-n-methylcarbamyl chloride,n-methyl-n-methoxycarbamyl chloride,carbamic chloride,n-methoxy-n-methyl,n-methoxy-n-methylcarbamic acid chloride PubChem CID: 2734926 IUPAC Name: N-methoxy-N-methylcarbamoyl chloride SMILES: CON(C)C(Cl)=O
| PubChem CID | 2734926 |
|---|---|
| CAS | 30289-28-2 |
| Molecular Weight (g/mol) | 123.54 |
| MDL Number | MFCD06658962 |
| SMILES | CON(C)C(Cl)=O |
| Synonym | acmc-209he9,methylmethoxycarbamoyl chloride,methoxy methyl carbamic chloride,n-methoxy-n-methylcarbamic chloride,n-methoxy-n-methylcarbamyl chloride,n-methyl-n-methoxycarbamyl chloride,carbamic chloride,n-methoxy-n-methyl,n-methoxy-n-methylcarbamic acid chloride |
| IUPAC Name | N-methoxy-N-methylcarbamoyl chloride |
| InChI Key | SHQJHXLWZDMQEJ-UHFFFAOYSA-N |
| Molecular Formula | C3H6ClNO2 |
1-Chloro-2-methylpentane 98.0+%, TCI America™
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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 |
Ethyl 3-Chloropropionate 97.0+%, TCI America™
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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-Bromo-5-chloropentane 98.0+%, TCI America™
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CAS: 54512-75-3 Molecular Formula: C5H10BrCl Molecular Weight (g/mol): 185.49 MDL Number: MFCD00001016 InChI Key: PHHNNDKXQVKJEP-UHFFFAOYSA-N Synonym: pentane, 1-bromo-5-chloro,5-chloropentyl bromide,5-bromopentyl chloride,1-bromo-5-chloro-pentane,1-brom-5-chlorpentan,5-chlorobromopentane,bromo-5-chloropentane,pubchem15271,bromo-5-chloro-pentane,5-bromo-1-chloropentane PubChem CID: 96070 IUPAC Name: 1-bromo-5-chloropentane SMILES: ClCCCCCBr
| PubChem CID | 96070 |
|---|---|
| CAS | 54512-75-3 |
| Molecular Weight (g/mol) | 185.49 |
| MDL Number | MFCD00001016 |
| SMILES | ClCCCCCBr |
| Synonym | pentane, 1-bromo-5-chloro,5-chloropentyl bromide,5-bromopentyl chloride,1-bromo-5-chloro-pentane,1-brom-5-chlorpentan,5-chlorobromopentane,bromo-5-chloropentane,pubchem15271,bromo-5-chloro-pentane,5-bromo-1-chloropentane |
| IUPAC Name | 1-bromo-5-chloropentane |
| InChI Key | PHHNNDKXQVKJEP-UHFFFAOYSA-N |
| Molecular Formula | C5H10BrCl |