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Filtered Search Results
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 |
1-Chloroundecane 99.0+%, TCI America™
CAS: 2473-03-2 Molecular Formula: C11H23Cl Molecular Weight (g/mol): 190.76 MDL Number: MFCD00040870 InChI Key: ZHKKNUKCXPWZOP-UHFFFAOYSA-N Synonym: Undecyl Chloride PubChem CID: 17186 IUPAC Name: 1-chloroundecane SMILES: CCCCCCCCCCCCl
| PubChem CID | 17186 |
|---|---|
| CAS | 2473-03-2 |
| Molecular Weight (g/mol) | 190.76 |
| MDL Number | MFCD00040870 |
| SMILES | CCCCCCCCCCCCl |
| Synonym | Undecyl Chloride |
| IUPAC Name | 1-chloroundecane |
| InChI Key | ZHKKNUKCXPWZOP-UHFFFAOYSA-N |
| Molecular Formula | C11H23Cl |
1,3-Dichloropropene (cis- and trans- mixture) 92.0+%, TCI America™
CAS: 542-75-6 Molecular Formula: C3H4Cl2 Molecular Weight (g/mol): 110.97 MDL Number: MFCD00000985 InChI Key: UOORRWUZONOOLO-UPHRSURJSA-N Synonym: 1,3-dichloropropene,trans-1,3-dichloropropene,telone ii,telone,1,3-dichloropropylene,nemex,trans-1,3-dichloropropylene,dorlone ii,telone c,di-trapex cp PubChem CID: 24726 ChEBI: CHEBI:18624 IUPAC Name: (1Z)-1,3-dichloroprop-1-ene SMILES: ClC\C=C/Cl
| PubChem CID | 24726 |
|---|---|
| CAS | 542-75-6 |
| Molecular Weight (g/mol) | 110.97 |
| ChEBI | CHEBI:18624 |
| MDL Number | MFCD00000985 |
| SMILES | ClC\C=C/Cl |
| Synonym | 1,3-dichloropropene,trans-1,3-dichloropropene,telone ii,telone,1,3-dichloropropylene,nemex,trans-1,3-dichloropropylene,dorlone ii,telone c,di-trapex cp |
| IUPAC Name | (1Z)-1,3-dichloroprop-1-ene |
| InChI Key | UOORRWUZONOOLO-UPHRSURJSA-N |
| Molecular Formula | C3H4Cl2 |
2-Chloroethyl Vinyl Ether (stabilized with MEHQ + Triethanolamine) 97.0+%, TCI America™
CAS: 110-75-8 Molecular Formula: C4H7ClO Molecular Weight (g/mol): 106.549 MDL Number: MFCD00000973 InChI Key: DNJRKFKAFWSXSE-UHFFFAOYSA-N Synonym: 2-chloroethyl vinyl ether,2-chloroethoxy ethene,ethene, 2-chloroethoxy,2-vinyloxyethyl chloride,vinyl 2-chloroethyl ether,ether, 2-chloroethyl vinyl,rcra waste number u042,beta-chloroethyl vinyl ether,2-chlorethyl vinyl ether PubChem CID: 8074 IUPAC Name: 1-chloro-2-ethenoxyethane SMILES: C=COCCCl
| PubChem CID | 8074 |
|---|---|
| CAS | 110-75-8 |
| Molecular Weight (g/mol) | 106.549 |
| MDL Number | MFCD00000973 |
| SMILES | C=COCCCl |
| Synonym | 2-chloroethyl vinyl ether,2-chloroethoxy ethene,ethene, 2-chloroethoxy,2-vinyloxyethyl chloride,vinyl 2-chloroethyl ether,ether, 2-chloroethyl vinyl,rcra waste number u042,beta-chloroethyl vinyl ether,2-chlorethyl vinyl ether |
| IUPAC Name | 1-chloro-2-ethenoxyethane |
| InChI Key | DNJRKFKAFWSXSE-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClO |
Decyl Chloroformate 95.0+%, TCI America™
CAS: 55488-51-2 Molecular Formula: C11H21ClO2 Molecular Weight (g/mol): 220.737 MDL Number: MFCD00126853 InChI Key: AZZCHVHSWUYCQA-UHFFFAOYSA-N Synonym: Chloroformic Acid Decyl Ester PubChem CID: 108727 IUPAC Name: decyl carbonochloridate SMILES: CCCCCCCCCCOC(=O)Cl
| PubChem CID | 108727 |
|---|---|
| CAS | 55488-51-2 |
| Molecular Weight (g/mol) | 220.737 |
| MDL Number | MFCD00126853 |
| SMILES | CCCCCCCCCCOC(=O)Cl |
| Synonym | Chloroformic Acid Decyl Ester |
| IUPAC Name | decyl carbonochloridate |
| InChI Key | AZZCHVHSWUYCQA-UHFFFAOYSA-N |
| Molecular Formula | C11H21ClO2 |
1,8-Dichlorooctane 99.0+%, TCI America™
CAS: 2162-99-4 Molecular Formula: C8H16Cl2 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00039393 InChI Key: WXYMNDFVLNUAIA-UHFFFAOYSA-N Synonym: octane, 1,8-dichloro,1,8-dichloroethane,octamethylene chloride,octamethylene dichloride,acmc-209fmk,1,8-dichlorooctane PubChem CID: 75102 IUPAC Name: 1,8-dichlorooctane SMILES: ClCCCCCCCCCl
| PubChem CID | 75102 |
|---|---|
| CAS | 2162-99-4 |
| Molecular Weight (g/mol) | 183.12 |
| MDL Number | MFCD00039393 |
| SMILES | ClCCCCCCCCCl |
| Synonym | octane, 1,8-dichloro,1,8-dichloroethane,octamethylene chloride,octamethylene dichloride,acmc-209fmk,1,8-dichlorooctane |
| IUPAC Name | 1,8-dichlorooctane |
| InChI Key | WXYMNDFVLNUAIA-UHFFFAOYSA-N |
| Molecular Formula | C8H16Cl2 |
2-Chloro-N-methoxy-N-methylacetamide 98.0+%, TCI America™
CAS: 67442-07-3 Molecular Formula: C4H8ClNO2 Molecular Weight (g/mol): 137.563 MDL Number: MFCD00134232 InChI Key: SCOJKGRNQDKFRP-UHFFFAOYSA-N PubChem CID: 2734716 IUPAC Name: 2-chloro-N-methoxy-N-methylacetamide SMILES: CN(C(=O)CCl)OC
| PubChem CID | 2734716 |
|---|---|
| CAS | 67442-07-3 |
| Molecular Weight (g/mol) | 137.563 |
| MDL Number | MFCD00134232 |
| SMILES | CN(C(=O)CCl)OC |
| IUPAC Name | 2-chloro-N-methoxy-N-methylacetamide |
| InChI Key | SCOJKGRNQDKFRP-UHFFFAOYSA-N |
| Molecular Formula | C4H8ClNO2 |
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-Bromo-3-chloro-2-methylpropane 98.0+%, TCI America™
CAS: 6974-77-2 Molecular Formula: C4H8BrCl Molecular Weight (g/mol): 171.462 MDL Number: MFCD00000955 InChI Key: ZKDOQFPDSUOLGF-UHFFFAOYSA-N PubChem CID: 95566 IUPAC Name: 1-bromo-3-chloro-2-methylpropane SMILES: CC(CCl)CBr
| PubChem CID | 95566 |
|---|---|
| CAS | 6974-77-2 |
| Molecular Weight (g/mol) | 171.462 |
| MDL Number | MFCD00000955 |
| SMILES | CC(CCl)CBr |
| IUPAC Name | 1-bromo-3-chloro-2-methylpropane |
| InChI Key | ZKDOQFPDSUOLGF-UHFFFAOYSA-N |
| Molecular Formula | C4H8BrCl |
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 |
Isopropyl Chloroformate (ca. 30% in Toluene, ca. 2mol/L), TCI America™
CAS: 108-23-6 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00075068 InChI Key: IVRIRQXJSNCSPQ-UHFFFAOYSA-N Synonym: isopropyl chloroformate,isopropyl chlorocarbonate,carbonochloridic acid, 1-methylethyl ester,isopropyl chloromethanoate,isopropyl carbonochloridate,chloroformic acid isopropyl ester,unii-8lg1g18vxr,formic acid, chloro-, isopropyl ester,carbonochloride acid, 1-methylethyl ester,isopropylester kyseliny chlormravenci PubChem CID: 7917 IUPAC Name: propan-2-yl carbonochloridate SMILES: CC(C)OC(=O)Cl
| PubChem CID | 7917 |
|---|---|
| CAS | 108-23-6 |
| Molecular Weight (g/mol) | 122.548 |
| MDL Number | MFCD00075068 |
| SMILES | CC(C)OC(=O)Cl |
| Synonym | isopropyl chloroformate,isopropyl chlorocarbonate,carbonochloridic acid, 1-methylethyl ester,isopropyl chloromethanoate,isopropyl carbonochloridate,chloroformic acid isopropyl ester,unii-8lg1g18vxr,formic acid, chloro-, isopropyl ester,carbonochloride acid, 1-methylethyl ester,isopropylester kyseliny chlormravenci |
| IUPAC Name | propan-2-yl carbonochloridate |
| InChI Key | IVRIRQXJSNCSPQ-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClO2 |
Hexyl Chloroformate 98.0+%, TCI America™
CAS: 6092-54-2 Molecular Formula: C7H13ClO2 Molecular Weight (g/mol): 164.63 MDL Number: MFCD00000651 InChI Key: KIWBRXCOTCXSSZ-UHFFFAOYSA-N Synonym: hexyl chloroformate,carbonochloridic acid, hexyl ester,n-hexyl chloroformate,chloroformic acid n-hexyl ester,hexyl chlorocarbonate,unii-mu6004c2z3,chloro hexyloxy methanone,chloroformic acid hexyl ester,hexylchloroformate,hexyl=chloroformate PubChem CID: 22466 IUPAC Name: hexyl carbonochloridate SMILES: CCCCCCOC(Cl)=O
| PubChem CID | 22466 |
|---|---|
| CAS | 6092-54-2 |
| Molecular Weight (g/mol) | 164.63 |
| MDL Number | MFCD00000651 |
| SMILES | CCCCCCOC(Cl)=O |
| Synonym | hexyl chloroformate,carbonochloridic acid, hexyl ester,n-hexyl chloroformate,chloroformic acid n-hexyl ester,hexyl chlorocarbonate,unii-mu6004c2z3,chloro hexyloxy methanone,chloroformic acid hexyl ester,hexylchloroformate,hexyl=chloroformate |
| IUPAC Name | hexyl carbonochloridate |
| InChI Key | KIWBRXCOTCXSSZ-UHFFFAOYSA-N |
| Molecular Formula | C7H13ClO2 |
2-Methyl-4,6-bis(trichloromethyl)-1,3,5-triazine 98.0+%, TCI America™
CAS: 949-42-8 Molecular Formula: C6H3Cl6N3 Molecular Weight (g/mol): 329.81 MDL Number: MFCD00023178 InChI Key: LETDRANQSOEVCX-UHFFFAOYSA-N PubChem CID: 13703 IUPAC Name: 2-methyl-4,6-bis(trichloromethyl)-1,3,5-triazine SMILES: CC1=NC(=NC(=N1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
| PubChem CID | 13703 |
|---|---|
| CAS | 949-42-8 |
| Molecular Weight (g/mol) | 329.81 |
| MDL Number | MFCD00023178 |
| SMILES | CC1=NC(=NC(=N1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl |
| IUPAC Name | 2-methyl-4,6-bis(trichloromethyl)-1,3,5-triazine |
| InChI Key | LETDRANQSOEVCX-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl6N3 |
1,2-Dichloropropane 98.0+%, TCI America™
CAS: 78-87-5 Molecular Formula: C3H6Cl2 Molecular Weight (g/mol): 112.98 MDL Number: MFCD00000868 InChI Key: KNKRKFALVUDBJE-UHFFFAOYNA-N Synonym: propylene dichloride,propane, 1,2-dichloro,propylene chloride,dwuchloropropan,bichlorure de propylene,rcra waste number u083,caswell no. 324,dwuchloropropan polish,alpha,beta-dichloropropane,ccris 951 PubChem CID: 6564 ChEBI: CHEBI:82163 IUPAC Name: 1,2-dichloropropane SMILES: CC(Cl)CCl
| PubChem CID | 6564 |
|---|---|
| CAS | 78-87-5 |
| Molecular Weight (g/mol) | 112.98 |
| ChEBI | CHEBI:82163 |
| MDL Number | MFCD00000868 |
| SMILES | CC(Cl)CCl |
| Synonym | propylene dichloride,propane, 1,2-dichloro,propylene chloride,dwuchloropropan,bichlorure de propylene,rcra waste number u083,caswell no. 324,dwuchloropropan polish,alpha,beta-dichloropropane,ccris 951 |
| IUPAC Name | 1,2-dichloropropane |
| InChI Key | KNKRKFALVUDBJE-UHFFFAOYNA-N |
| Molecular Formula | C3H6Cl2 |
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 |