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Filtered Search Results

2-Chloroethyl Vinyl Ether (stabilized with MEHQ + Triethanolamine) 97.0+%, TCI America™
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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 |
2,2,2-Trichloroethyl Chloroformate 98.0+%, TCI America™
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CAS: 17341-93-4 Molecular Formula: C3H2Cl4O2 Molecular Weight (g/mol): 211.847 MDL Number: MFCD00000810 InChI Key: LJCZNYWLQZZIOS-UHFFFAOYSA-N Synonym: 2,2,2-trichloroethyl chloroformate,trichloroethyl chloroformate,2,2,2-trichloroethylchloroformate,carbonochloridic acid, 2,2,2-trichloroethyl ester,2,2,2-trichloroethoxycarbonyl chloride,chloroformic acid 2,2,2-trichloroethyl ester,formic acid, chloro-, 2,2,2-trichloroethyl ester,chloro 2,2,2-trichloroethoxy methanone,beta, beta, beta-trichloroethoxycarbonyl chloride,troc PubChem CID: 87063 IUPAC Name: 2,2,2-trichloroethyl carbonochloridate SMILES: C(C(Cl)(Cl)Cl)OC(=O)Cl
PubChem CID | 87063 |
---|---|
CAS | 17341-93-4 |
Molecular Weight (g/mol) | 211.847 |
MDL Number | MFCD00000810 |
SMILES | C(C(Cl)(Cl)Cl)OC(=O)Cl |
Synonym | 2,2,2-trichloroethyl chloroformate,trichloroethyl chloroformate,2,2,2-trichloroethylchloroformate,carbonochloridic acid, 2,2,2-trichloroethyl ester,2,2,2-trichloroethoxycarbonyl chloride,chloroformic acid 2,2,2-trichloroethyl ester,formic acid, chloro-, 2,2,2-trichloroethyl ester,chloro 2,2,2-trichloroethoxy methanone,beta, beta, beta-trichloroethoxycarbonyl chloride,troc |
IUPAC Name | 2,2,2-trichloroethyl carbonochloridate |
InChI Key | LJCZNYWLQZZIOS-UHFFFAOYSA-N |
Molecular Formula | C3H2Cl4O2 |
Hexyl Chloroformate 98.0+%, TCI America™
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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-Chloroethylamine Hydrochloride 98.0+%, TCI America™
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CAS: 870-24-6 Molecular Formula: C2H7Cl2N Molecular Weight (g/mol): 115.99 MDL Number: MFCD00012887,MFCD00137399 InChI Key: ONRREFWJTRBDRA-UHFFFAOYSA-N Synonym: 2-chloroethylamine hydrochloride,2-chloroethanamine hydrochloride,1-amino-2-chloroethane hydrochloride,ethanamine, 2-chloro-, hydrochloride,2-aminoethyl chloride hydrochloride,ethanamine, 2-chloro-, hydrochloride 1:1,2-chloroethan-1-amine hydrochloride,chlorethamine hydrochloride,2-chloro-ethylamine hydrochloride,chlorethamine hcl PubChem CID: 9793737 IUPAC Name: 2-chloroethan-1-aminium chloride SMILES: [Cl-].[NH3+]CCCl
PubChem CID | 9793737 |
---|---|
CAS | 870-24-6 |
Molecular Weight (g/mol) | 115.99 |
MDL Number | MFCD00012887,MFCD00137399 |
SMILES | [Cl-].[NH3+]CCCl |
Synonym | 2-chloroethylamine hydrochloride,2-chloroethanamine hydrochloride,1-amino-2-chloroethane hydrochloride,ethanamine, 2-chloro-, hydrochloride,2-aminoethyl chloride hydrochloride,ethanamine, 2-chloro-, hydrochloride 1:1,2-chloroethan-1-amine hydrochloride,chlorethamine hydrochloride,2-chloro-ethylamine hydrochloride,chlorethamine hcl |
IUPAC Name | 2-chloroethan-1-aminium chloride |
InChI Key | ONRREFWJTRBDRA-UHFFFAOYSA-N |
Molecular Formula | C2H7Cl2N |
3-Chlorohexane 95.0+%, TCI America™
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CAS: 2346-81-8 Molecular Formula: C6H13Cl Molecular Weight (g/mol): 120.62 MDL Number: MFCD00039350 InChI Key: BXSMMAVTEURRGG-UHFFFAOYSA-N Synonym: 3-Hexyl Chloride PubChem CID: 33016 IUPAC Name: 3-chlorohexane SMILES: CCCC(CC)Cl
PubChem CID | 33016 |
---|---|
CAS | 2346-81-8 |
Molecular Weight (g/mol) | 120.62 |
MDL Number | MFCD00039350 |
SMILES | CCCC(CC)Cl |
Synonym | 3-Hexyl Chloride |
IUPAC Name | 3-chlorohexane |
InChI Key | BXSMMAVTEURRGG-UHFFFAOYSA-N |
Molecular Formula | C6H13Cl |
Chloromethyl Butyrate 98.0+%, TCI America™
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CAS: 33657-49-7 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.575 MDL Number: MFCD00216961 InChI Key: BDPZFQLKFUONAG-UHFFFAOYSA-N Synonym: chloromethyl butyrate,chloromethylbutyrate,butyric acid chloromethyl ester,butanoic acid, chloromethyl ester,chloromethyl n-butanoate,butyryloxymethyl chloride,acmc-1agry,ksc492g7j,butanoic acid,chloromethyl ester,n-butanoic acid chloromethyl ester PubChem CID: 2725008 IUPAC Name: chloromethyl butanoate SMILES: CCCC(=O)OCCl
PubChem CID | 2725008 |
---|---|
CAS | 33657-49-7 |
Molecular Weight (g/mol) | 136.575 |
MDL Number | MFCD00216961 |
SMILES | CCCC(=O)OCCl |
Synonym | chloromethyl butyrate,chloromethylbutyrate,butyric acid chloromethyl ester,butanoic acid, chloromethyl ester,chloromethyl n-butanoate,butyryloxymethyl chloride,acmc-1agry,ksc492g7j,butanoic acid,chloromethyl ester,n-butanoic acid chloromethyl ester |
IUPAC Name | chloromethyl butanoate |
InChI Key | BDPZFQLKFUONAG-UHFFFAOYSA-N |
Molecular Formula | C5H9ClO2 |
Chloroethane (ca. 15% in Tetrahydrofuran, ca. 2.0mol/L), TCI America™
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CAS: 75-00-3,109-99-9 Molecular Formula: C2H5Cl Molecular Weight (g/mol): 64.512 MDL Number: MFCD00000961 InChI Key: HRYZWHHZPQKTII-UHFFFAOYSA-N Synonym: ethyl chloride,ethane, chloro,chlorethyl,monochloroethane,chlorene,chelen,muriatic ether,monochlorethane,anodynon,cloretilo PubChem CID: 6337 ChEBI: CHEBI:47554 IUPAC Name: chloroethane SMILES: CCCl
PubChem CID | 6337 |
---|---|
CAS | 75-00-3,109-99-9 |
Molecular Weight (g/mol) | 64.512 |
ChEBI | CHEBI:47554 |
MDL Number | MFCD00000961 |
SMILES | CCCl |
Synonym | ethyl chloride,ethane, chloro,chlorethyl,monochloroethane,chlorene,chelen,muriatic ether,monochlorethane,anodynon,cloretilo |
IUPAC Name | chloroethane |
InChI Key | HRYZWHHZPQKTII-UHFFFAOYSA-N |
Molecular Formula | C2H5Cl |
Chloroethane (ca. 17% in Ethyl Ether, ca. 2.0mol/L), TCI America™
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CAS: 75-00-3 Molecular Formula: C2H5Cl Molecular Weight (g/mol): 64.512 MDL Number: MFCD00000961 InChI Key: HRYZWHHZPQKTII-UHFFFAOYSA-N Synonym: ethyl chloride,ethane, chloro,chlorethyl,monochloroethane,chlorene,chelen,muriatic ether,monochlorethane,anodynon,cloretilo PubChem CID: 6337 ChEBI: CHEBI:47554 IUPAC Name: chloroethane SMILES: CCCl
PubChem CID | 6337 |
---|---|
CAS | 75-00-3 |
Molecular Weight (g/mol) | 64.512 |
ChEBI | CHEBI:47554 |
MDL Number | MFCD00000961 |
SMILES | CCCl |
Synonym | ethyl chloride,ethane, chloro,chlorethyl,monochloroethane,chlorene,chelen,muriatic ether,monochlorethane,anodynon,cloretilo |
IUPAC Name | chloroethane |
InChI Key | HRYZWHHZPQKTII-UHFFFAOYSA-N |
Molecular Formula | C2H5Cl |
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-Bromo-3-chloro-2-methylpropane 98.0+%, TCI America™
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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 |
3-Chloropropionitrile 98.0+%, TCI America™
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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 |
Chlorocyclopentane 98.0+%, TCI America™
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CAS: 930-28-9 Molecular Formula: C5H9Cl Molecular Weight (g/mol): 104.577 MDL Number: MFCD00001360 InChI Key: NDTCXABJQNJPCF-UHFFFAOYSA-N Synonym: cyclopentane, chloro,cyclopentyl chloride,chloroclopentane,cyclopentylchloride,unii-to3f41cl9a,1-chlorocyclopentane,to3f41cl9a,cyclopentylchlorid,chloro-cyclopentan,chlorocyclopenetane PubChem CID: 70252 IUPAC Name: chlorocyclopentane SMILES: C1CCC(C1)Cl
PubChem CID | 70252 |
---|---|
CAS | 930-28-9 |
Molecular Weight (g/mol) | 104.577 |
MDL Number | MFCD00001360 |
SMILES | C1CCC(C1)Cl |
Synonym | cyclopentane, chloro,cyclopentyl chloride,chloroclopentane,cyclopentylchloride,unii-to3f41cl9a,1-chlorocyclopentane,to3f41cl9a,cyclopentylchlorid,chloro-cyclopentan,chlorocyclopenetane |
IUPAC Name | chlorocyclopentane |
InChI Key | NDTCXABJQNJPCF-UHFFFAOYSA-N |
Molecular Formula | C5H9Cl |
3-Chloro-1-butene 98.0+%, TCI America™
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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 |
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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 |
Amyl Chloroformate 97.0+%, TCI America™
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CAS: 638-41-5 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00058933 InChI Key: XHRRYUDVWPPWIP-UHFFFAOYSA-N Synonym: Chloroformic Acid Amyl Ester, Chloroformic Acid Pentyl Ester, Pentyl Chloroformate PubChem CID: 69489 IUPAC Name: pentyl carbonochloridate SMILES: CCCCCOC(=O)Cl
PubChem CID | 69489 |
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CAS | 638-41-5 |
Molecular Weight (g/mol) | 150.602 |
MDL Number | MFCD00058933 |
SMILES | CCCCCOC(=O)Cl |
Synonym | Chloroformic Acid Amyl Ester, Chloroformic Acid Pentyl Ester, Pentyl Chloroformate |
IUPAC Name | pentyl carbonochloridate |
InChI Key | XHRRYUDVWPPWIP-UHFFFAOYSA-N |
Molecular Formula | C6H11ClO2 |
1-(2-Chloroethyl)pyrrole 98.0+%, TCI America™
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CAS: 77200-24-9 Molecular Formula: C6H8ClN Molecular Weight (g/mol): 129.587 MDL Number: MFCD00191330 InChI Key: CZYATLREQUGMIQ-UHFFFAOYSA-N PubChem CID: 12674170 IUPAC Name: 1-(2-chloroethyl)pyrrole SMILES: C1=CN(C=C1)CCCl
PubChem CID | 12674170 |
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CAS | 77200-24-9 |
Molecular Weight (g/mol) | 129.587 |
MDL Number | MFCD00191330 |
SMILES | C1=CN(C=C1)CCCl |
IUPAC Name | 1-(2-chloroethyl)pyrrole |
InChI Key | CZYATLREQUGMIQ-UHFFFAOYSA-N |
Molecular Formula | C6H8ClN |