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Filtered Search Results
2,6-Bis(chloromethyl)pyridine 98.0+%, TCI America™
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 |
n-Octyl Chloroformate 97.0+%, TCI America™
CAS: 7452-59-7 Molecular Formula: C9H17ClO2 Molecular Weight (g/mol): 192.683 MDL Number: MFCD00000652 InChI Key: VFXVAXFIFHSGNR-UHFFFAOYSA-N Synonym: octyl chloroformate,n-octyl chloroformate,chloroformic acid n-octyl ester,carbonochloridic acid, octyl ester,chloroformic acid octyl ester,n-octylchloroformate,octyl chlorocarboxylate,octyl chloridocarbonate #,acmc-209ov2 PubChem CID: 81956 IUPAC Name: octyl carbonochloridate SMILES: CCCCCCCCOC(=O)Cl
| PubChem CID | 81956 |
|---|---|
| CAS | 7452-59-7 |
| Molecular Weight (g/mol) | 192.683 |
| MDL Number | MFCD00000652 |
| SMILES | CCCCCCCCOC(=O)Cl |
| Synonym | octyl chloroformate,n-octyl chloroformate,chloroformic acid n-octyl ester,carbonochloridic acid, octyl ester,chloroformic acid octyl ester,n-octylchloroformate,octyl chlorocarboxylate,octyl chloridocarbonate #,acmc-209ov2 |
| IUPAC Name | octyl carbonochloridate |
| InChI Key | VFXVAXFIFHSGNR-UHFFFAOYSA-N |
| Molecular Formula | C9H17ClO2 |
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-Chloro-3-methyl-2-butene (stabilized with K2CO3) 85.0+%, TCI America™
CAS: 503-60-6 Molecular Formula: C5H9Cl Molecular Weight (g/mol): 104.577 MDL Number: MFCD00000982 InChI Key: JKXQKGNGJVZKFA-UHFFFAOYSA-N Synonym: 1-chloro-3-methyl-2-butene,prenyl chloride,2-butene, 1-chloro-3-methyl,3,3-dimethylallyl chloride,3-methyl-2-butenyl chloride,3-methylcrotyl chloride,unii-kmt7v9llbr,gamma,gamma-dimethylallyl chloride,kmt7v9llbr,.gamma.,.gamma.-dimethylallyl chloride PubChem CID: 10429 IUPAC Name: 1-chloro-3-methylbut-2-ene SMILES: CC(=CCCl)C
| PubChem CID | 10429 |
|---|---|
| CAS | 503-60-6 |
| Molecular Weight (g/mol) | 104.577 |
| MDL Number | MFCD00000982 |
| SMILES | CC(=CCCl)C |
| Synonym | 1-chloro-3-methyl-2-butene,prenyl chloride,2-butene, 1-chloro-3-methyl,3,3-dimethylallyl chloride,3-methyl-2-butenyl chloride,3-methylcrotyl chloride,unii-kmt7v9llbr,gamma,gamma-dimethylallyl chloride,kmt7v9llbr,.gamma.,.gamma.-dimethylallyl chloride |
| IUPAC Name | 1-chloro-3-methylbut-2-ene |
| InChI Key | JKXQKGNGJVZKFA-UHFFFAOYSA-N |
| Molecular Formula | C5H9Cl |
5-Chlorovaleronitrile 96.0+%, TCI America™
CAS: 6280-87-1 Molecular Formula: C5H8ClN Molecular Weight (g/mol): 117.58 MDL Number: MFCD00001977 InChI Key: JSAWFGSXRPCFSW-UHFFFAOYSA-N Synonym: 5-chlorovaleronitrile,pentanenitrile, 5-chloro,5-chloro-n-valeronitrile,valeronitrile, 5-chloro,5-chloro valeronitrile,.delta.-chlorovaleronitrile,snxhfhaiuzjp@,5-chlorovaieronitrile,4-chlorobutyl cyanide,delta-chlorovaleronitrile PubChem CID: 80474 IUPAC Name: 5-chloropentanenitrile SMILES: ClCCCCC#N
| PubChem CID | 80474 |
|---|---|
| CAS | 6280-87-1 |
| Molecular Weight (g/mol) | 117.58 |
| MDL Number | MFCD00001977 |
| SMILES | ClCCCCC#N |
| Synonym | 5-chlorovaleronitrile,pentanenitrile, 5-chloro,5-chloro-n-valeronitrile,valeronitrile, 5-chloro,5-chloro valeronitrile,.delta.-chlorovaleronitrile,snxhfhaiuzjp@,5-chlorovaieronitrile,4-chlorobutyl cyanide,delta-chlorovaleronitrile |
| IUPAC Name | 5-chloropentanenitrile |
| InChI Key | JSAWFGSXRPCFSW-UHFFFAOYSA-N |
| Molecular Formula | C5H8ClN |
(Chloromethyl)cyclopropane 95.0+%, TCI America™
CAS: 5911-08-0 Molecular Formula: C4H7Cl Molecular Weight (g/mol): 90.55 MDL Number: MFCD00001307 InChI Key: ZVTQWXCKQTUVPY-UHFFFAOYSA-N Synonym: chloromethyl cyclopropane,cylopropylmethyl chloride,cyclopropylmethyl chloride,cyclopropane, chloromethyl,chloromethyl-cyclopropane,j7okqcc0kw,unii-j7okqcc0kw,cylopropylmethylchloride,chlorocyclopropylmethane,cyclopropylchloromethane PubChem CID: 80013 IUPAC Name: (chloromethyl)cyclopropane SMILES: ClCC1CC1
| PubChem CID | 80013 |
|---|---|
| CAS | 5911-08-0 |
| Molecular Weight (g/mol) | 90.55 |
| MDL Number | MFCD00001307 |
| SMILES | ClCC1CC1 |
| Synonym | chloromethyl cyclopropane,cylopropylmethyl chloride,cyclopropylmethyl chloride,cyclopropane, chloromethyl,chloromethyl-cyclopropane,j7okqcc0kw,unii-j7okqcc0kw,cylopropylmethylchloride,chlorocyclopropylmethane,cyclopropylchloromethane |
| IUPAC Name | (chloromethyl)cyclopropane |
| InChI Key | ZVTQWXCKQTUVPY-UHFFFAOYSA-N |
| Molecular Formula | C4H7Cl |
3-Chloro-1-butene 98.0+%, TCI America™
CAS: 563-52-0 Molecular Formula: C4H7Cl Molecular Weight (g/mol): 90.55 MDL Number: MFCD00000869 InChI Key: VZGLVCFVUREVDP-UHFFFAOYSA-N Synonym: 3-chloro-1-butene,1-butene, 3-chloro,1-methylallyl chloride,alpha-methallyl chloride,alpha-methylallyl chloride,.alpha.-methallyl chloride,gamma-chloro-alpha-butylene,2-chloro-3-butene,.alpha.-methylallyl chloride,.gamma.-chloro-.alpha.-butylene PubChem CID: 11242 IUPAC Name: 3-chlorobut-1-ene SMILES: CC(C=C)Cl
| PubChem CID | 11242 |
|---|---|
| CAS | 563-52-0 |
| Molecular Weight (g/mol) | 90.55 |
| MDL Number | MFCD00000869 |
| SMILES | CC(C=C)Cl |
| Synonym | 3-chloro-1-butene,1-butene, 3-chloro,1-methylallyl chloride,alpha-methallyl chloride,alpha-methylallyl chloride,.alpha.-methallyl chloride,gamma-chloro-alpha-butylene,2-chloro-3-butene,.alpha.-methylallyl chloride,.gamma.-chloro-.alpha.-butylene |
| IUPAC Name | 3-chlorobut-1-ene |
| InChI Key | VZGLVCFVUREVDP-UHFFFAOYSA-N |
| Molecular Formula | C4H7Cl |
3-Chloropropionitrile 98.0+%, TCI America™
CAS: 542-76-7 Molecular Formula: C3H4ClN Molecular Weight (g/mol): 89.52 MDL Number: MFCD00001952 InChI Key: GNHMRTZZNHZDDM-UHFFFAOYSA-N Synonym: 3-chloropropionitrile,propanenitrile, 3-chloro,3-chloropropiononitrile,1-chloro-2-cyanoethane,3-chloropropanonitrile,3-chlorpropannitril,propionitrile, 3-chloro,beta-chloropropionitrile,usaf a-8798,rcra waste number p027 PubChem CID: 10963 IUPAC Name: 3-chloropropanenitrile SMILES: ClCCC#N
| PubChem CID | 10963 |
|---|---|
| CAS | 542-76-7 |
| Molecular Weight (g/mol) | 89.52 |
| MDL Number | MFCD00001952 |
| SMILES | ClCCC#N |
| Synonym | 3-chloropropionitrile,propanenitrile, 3-chloro,3-chloropropiononitrile,1-chloro-2-cyanoethane,3-chloropropanonitrile,3-chlorpropannitril,propionitrile, 3-chloro,beta-chloropropionitrile,usaf a-8798,rcra waste number p027 |
| IUPAC Name | 3-chloropropanenitrile |
| InChI Key | GNHMRTZZNHZDDM-UHFFFAOYSA-N |
| Molecular Formula | C3H4ClN |
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 |
1-Chlorotridecane 98.0+%, TCI America™
CAS: 822-13-9 Molecular Formula: C13H27Cl Molecular Weight (g/mol): 218.81 MDL Number: MFCD03265416 InChI Key: ASZMYJSJEOGSBR-UHFFFAOYSA-N Synonym: Tridecyl Chloride PubChem CID: 13193 IUPAC Name: 1-chlorotridecane SMILES: CCCCCCCCCCCCCCl
| PubChem CID | 13193 |
|---|---|
| CAS | 822-13-9 |
| Molecular Weight (g/mol) | 218.81 |
| MDL Number | MFCD03265416 |
| SMILES | CCCCCCCCCCCCCCl |
| Synonym | Tridecyl Chloride |
| IUPAC Name | 1-chlorotridecane |
| InChI Key | ASZMYJSJEOGSBR-UHFFFAOYSA-N |
| Molecular Formula | C13H27Cl |
1-Bromo-3-chloropropane 99.0+%, TCI America™
CAS: 109-70-6 Molecular Formula: C3H6BrCl Molecular Weight (g/mol): 157.435 MDL Number: MFCD00000998 InChI Key: MFESCIUQSIBMSM-UHFFFAOYSA-N Synonym: trimethylene chlorobromide,1-chloro-3-bromopropane,3-bromopropyl chloride,3-chloropropyl bromide,propane, 1-bromo-3-chloro,3-chloro-1-bromopropane,3-bromo-1-chloropropane,trimethylene bromide chloride,1,3-chbp,1,3-chlorbromopropane PubChem CID: 8006 IUPAC Name: 1-bromo-3-chloropropane SMILES: C(CCl)CBr
| PubChem CID | 8006 |
|---|---|
| CAS | 109-70-6 |
| Molecular Weight (g/mol) | 157.435 |
| MDL Number | MFCD00000998 |
| SMILES | C(CCl)CBr |
| Synonym | trimethylene chlorobromide,1-chloro-3-bromopropane,3-bromopropyl chloride,3-chloropropyl bromide,propane, 1-bromo-3-chloro,3-chloro-1-bromopropane,3-bromo-1-chloropropane,trimethylene bromide chloride,1,3-chbp,1,3-chlorbromopropane |
| IUPAC Name | 1-bromo-3-chloropropane |
| InChI Key | MFESCIUQSIBMSM-UHFFFAOYSA-N |
| Molecular Formula | C3H6BrCl |
1,2,3-Trichloropropene (cis- and trans- mixture) 95.0+%, TCI America™
CAS: 96-19-5 Molecular Formula: C3H3Cl3 Molecular Weight (g/mol): 145.41 MDL Number: MFCD00018931 InChI Key: HIILBTHBHCLUER-IWQZZHSRSA-N PubChem CID: 5370144 IUPAC Name: (1Z)-1,2,3-trichloroprop-1-ene SMILES: ClC\C(Cl)=C\Cl
| PubChem CID | 5370144 |
|---|---|
| CAS | 96-19-5 |
| Molecular Weight (g/mol) | 145.41 |
| MDL Number | MFCD00018931 |
| SMILES | ClC\C(Cl)=C\Cl |
| IUPAC Name | (1Z)-1,2,3-trichloroprop-1-ene |
| InChI Key | HIILBTHBHCLUER-IWQZZHSRSA-N |
| Molecular Formula | C3H3Cl3 |
1-Bromo-6-chlorohexane 95.0+%, TCI America™
CAS: 6294-17-3 Molecular Formula: C6H12BrCl Molecular Weight (g/mol): 199.52 MDL Number: MFCD00001019 InChI Key: JTYUIAOHIYZBPB-UHFFFAOYSA-N Synonym: 6-chlorohexyl bromide,hexane, 1-bromo-6-chloro,1-chloro-6-bromohexane,hexyl bromide, 6-chloro,6-bromohexyl chloride,1-bromo-6-chloro hexane,1-bromo-6-chloro-hexane,acmc-1b9m0,1-bromo-6-chlorohexane,jtyuiaohiyzbpb-uhfffaoysa PubChem CID: 80516 IUPAC Name: 1-bromo-6-chlorohexane SMILES: ClCCCCCCBr
| PubChem CID | 80516 |
|---|---|
| CAS | 6294-17-3 |
| Molecular Weight (g/mol) | 199.52 |
| MDL Number | MFCD00001019 |
| SMILES | ClCCCCCCBr |
| Synonym | 6-chlorohexyl bromide,hexane, 1-bromo-6-chloro,1-chloro-6-bromohexane,hexyl bromide, 6-chloro,6-bromohexyl chloride,1-bromo-6-chloro hexane,1-bromo-6-chloro-hexane,acmc-1b9m0,1-bromo-6-chlorohexane,jtyuiaohiyzbpb-uhfffaoysa |
| IUPAC Name | 1-bromo-6-chlorohexane |
| InChI Key | JTYUIAOHIYZBPB-UHFFFAOYSA-N |
| Molecular Formula | C6H12BrCl |
1,1-Dibromo-2,2-bis(chloromethyl)cyclopropane 96.0+%, TCI America™
CAS: 98577-44-7 Molecular Formula: C5H6Br2Cl2 Molecular Weight (g/mol): 296.81 MDL Number: MFCD00101445 InChI Key: RCRVZCIUKQNOIS-UHFFFAOYSA-N PubChem CID: 534192 IUPAC Name: 1,1-dibromo-2,2-bis(chloromethyl)cyclopropane SMILES: ClCC1(CCl)CC1(Br)Br
| PubChem CID | 534192 |
|---|---|
| CAS | 98577-44-7 |
| Molecular Weight (g/mol) | 296.81 |
| MDL Number | MFCD00101445 |
| SMILES | ClCC1(CCl)CC1(Br)Br |
| IUPAC Name | 1,1-dibromo-2,2-bis(chloromethyl)cyclopropane |
| InChI Key | RCRVZCIUKQNOIS-UHFFFAOYSA-N |
| Molecular Formula | C5H6Br2Cl2 |
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 |