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Filtered Search Results

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. 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-Pentynyl Chloride 96.0+%, TCI America™
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CAS: 22592-15-0 Molecular Formula: C5H7Cl Molecular Weight (g/mol): 102.561 MDL Number: MFCD00191678 InChI Key: JBKXDMAPOZZDCE-UHFFFAOYSA-N Synonym: 1-Chloro-2-pentyne PubChem CID: 89764 IUPAC Name: 1-chloropent-2-yne SMILES: CCC#CCCl
PubChem CID | 89764 |
---|---|
CAS | 22592-15-0 |
Molecular Weight (g/mol) | 102.561 |
MDL Number | MFCD00191678 |
SMILES | CCC#CCCl |
Synonym | 1-Chloro-2-pentyne |
IUPAC Name | 1-chloropent-2-yne |
InChI Key | JBKXDMAPOZZDCE-UHFFFAOYSA-N |
Molecular Formula | C5H7Cl |
Trichloroacetonitrile 98.0+%, TCI America™
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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 |
2,2,2-Trichloroethyl Sulfamate 98.0+%, TCI America™
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CAS: 69226-51-3 Molecular Formula: C2H4Cl3NO3S Molecular Weight (g/mol): 228.468 MDL Number: MFCD01683146 InChI Key: VOKONKGVTXWZJI-UHFFFAOYSA-N Synonym: Sulfamic Acid 2,2,2-Trichloroethyl Ester, 2,2,2-Trichloroethoxysulfonamide PubChem CID: 3052707 IUPAC Name: 2,2,2-trichloroethyl sulfamate SMILES: C(C(Cl)(Cl)Cl)OS(=O)(=O)N
PubChem CID | 3052707 |
---|---|
CAS | 69226-51-3 |
Molecular Weight (g/mol) | 228.468 |
MDL Number | MFCD01683146 |
SMILES | C(C(Cl)(Cl)Cl)OS(=O)(=O)N |
Synonym | Sulfamic Acid 2,2,2-Trichloroethyl Ester, 2,2,2-Trichloroethoxysulfonamide |
IUPAC Name | 2,2,2-trichloroethyl sulfamate |
InChI Key | VOKONKGVTXWZJI-UHFFFAOYSA-N |
Molecular Formula | C2H4Cl3NO3S |
5,5-Dimethoxy-1,2,3,4-tetrachlorocyclopentadiene 95.0+%, TCI America™
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CAS: 2207-27-4 Molecular Formula: C7H6Cl4O2 Molecular Weight (g/mol): 263.923 MDL Number: MFCD00001353 InChI Key: UHSMEJQTFMHABA-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrachloro-5,5-dimethoxycyclopentadiene PubChem CID: 75154 IUPAC Name: 1,2,3,4-tetrachloro-5,5-dimethoxycyclopenta-1,3-diene SMILES: COC1(C(=C(C(=C1Cl)Cl)Cl)Cl)OC
PubChem CID | 75154 |
---|---|
CAS | 2207-27-4 |
Molecular Weight (g/mol) | 263.923 |
MDL Number | MFCD00001353 |
SMILES | COC1(C(=C(C(=C1Cl)Cl)Cl)Cl)OC |
Synonym | 1,2,3,4-Tetrachloro-5,5-dimethoxycyclopentadiene |
IUPAC Name | 1,2,3,4-tetrachloro-5,5-dimethoxycyclopenta-1,3-diene |
InChI Key | UHSMEJQTFMHABA-UHFFFAOYSA-N |
Molecular Formula | C7H6Cl4O2 |
1,4-Bis(2-chloroethyl)benzene 96.0+%, TCI America™
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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 |
1-Bromo-6-chlorohexane 95.0+%, TCI America™
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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 |
Allyl Chloride 98.0+%, TCI America™
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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 |
1-Chlorotetradecane 98.0+%, TCI America™
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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 |
1,2-Dibromo-3-chloropropane 98.0+%, TCI America™
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CAS: 96-12-8 Molecular Formula: C3H5Br2Cl Molecular Weight (g/mol): 236.33 MDL Number: MFCD00039365 InChI Key: WBEJYOJJBDISQU-UHFFFAOYNA-N Synonym: 3-chloro-1,2-dibromopropane,dbcp,fumazone,nemagon,dibromochloropropane,fumagon,nemabrom,nemafume,nemanax,nemapaz PubChem CID: 7280 ChEBI: CHEBI:34044 IUPAC Name: 1,2-dibromo-3-chloropropane SMILES: ClCC(Br)CBr
PubChem CID | 7280 |
---|---|
CAS | 96-12-8 |
Molecular Weight (g/mol) | 236.33 |
ChEBI | CHEBI:34044 |
MDL Number | MFCD00039365 |
SMILES | ClCC(Br)CBr |
Synonym | 3-chloro-1,2-dibromopropane,dbcp,fumazone,nemagon,dibromochloropropane,fumagon,nemabrom,nemafume,nemanax,nemapaz |
IUPAC Name | 1,2-dibromo-3-chloropropane |
InChI Key | WBEJYOJJBDISQU-UHFFFAOYNA-N |
Molecular Formula | C3H5Br2Cl |
Chloromethylstyrene (m- and p- mixture) (stabilized with TBC + ONP + o-Nitrocresol) 88.0+%, TCI America™
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CAS: 57458-41-0 Molecular Formula: C9H9Cl Molecular Weight (g/mol): 152.621 MDL Number: MFCD00051362 InChI Key: SLBOQBILGNEPEB-UHFFFAOYSA-N Synonym: vinylbenzyl chloride,vinylbenzylchloride,vinyl benzyl chloride,1-chloroprop-2-en-1-yl benzene,1-phenylallyl-chloride,1-chloroallyl benzene,acmc-1b1l3,ksc269g1b,1-chloranylprop-2-enylbenzene,3-phenyl-3-chloro-1-propene PubChem CID: 11768772 IUPAC Name: 1-chloroprop-2-enylbenzene SMILES: C=CC(C1=CC=CC=C1)Cl
PubChem CID | 11768772 |
---|---|
CAS | 57458-41-0 |
Molecular Weight (g/mol) | 152.621 |
MDL Number | MFCD00051362 |
SMILES | C=CC(C1=CC=CC=C1)Cl |
Synonym | vinylbenzyl chloride,vinylbenzylchloride,vinyl benzyl chloride,1-chloroprop-2-en-1-yl benzene,1-phenylallyl-chloride,1-chloroallyl benzene,acmc-1b1l3,ksc269g1b,1-chloranylprop-2-enylbenzene,3-phenyl-3-chloro-1-propene |
IUPAC Name | 1-chloroprop-2-enylbenzene |
InChI Key | SLBOQBILGNEPEB-UHFFFAOYSA-N |
Molecular Formula | C9H9Cl |
4-Chlorobutyronitrile 97.0+%, TCI America™
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CAS: 628-20-6 Molecular Formula: C4H6ClN Molecular Weight (g/mol): 103.55 MDL Number: MFCD00001972 InChI Key: ZFCFBWSVQWGOJJ-UHFFFAOYSA-N Synonym: 4-chlorobutyronitrile,butanenitrile, 4-chloro,butyronitrile, 4-chloro,gamma-chlorobutyronitrile,1-chloro-3-cyanopropane,4-chloro-butyronitrile,.gamma.-chlorobutyronitrile,4chlorobutyronitrile,4-chlorobutyroonitrile,4-chloro-butanenitrile PubChem CID: 12336 IUPAC Name: 4-chlorobutanenitrile SMILES: ClCCCC#N
PubChem CID | 12336 |
---|---|
CAS | 628-20-6 |
Molecular Weight (g/mol) | 103.55 |
MDL Number | MFCD00001972 |
SMILES | ClCCCC#N |
Synonym | 4-chlorobutyronitrile,butanenitrile, 4-chloro,butyronitrile, 4-chloro,gamma-chlorobutyronitrile,1-chloro-3-cyanopropane,4-chloro-butyronitrile,.gamma.-chlorobutyronitrile,4chlorobutyronitrile,4-chlorobutyroonitrile,4-chloro-butanenitrile |
IUPAC Name | 4-chlorobutanenitrile |
InChI Key | ZFCFBWSVQWGOJJ-UHFFFAOYSA-N |
Molecular Formula | C4H6ClN |
(S)-(+)-1-Chloro-2-methylbutane 98.0+%, TCI America™
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CAS: 40560-29-0 Molecular Formula: C5H11Cl Molecular Weight (g/mol): 106.59 MDL Number: MFCD00221494 InChI Key: IWAKWOFEHSYKSI-UHFFFAOYNA-N PubChem CID: 12431745 IUPAC Name: 1-chloro-2-methylbutane SMILES: CCC(C)CCl
PubChem CID | 12431745 |
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CAS | 40560-29-0 |
Molecular Weight (g/mol) | 106.59 |
MDL Number | MFCD00221494 |
SMILES | CCC(C)CCl |
IUPAC Name | 1-chloro-2-methylbutane |
InChI Key | IWAKWOFEHSYKSI-UHFFFAOYNA-N |
Molecular Formula | C5H11Cl |
1-Chlorohexane 95.0+%, TCI America™
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CAS: 544-10-5 Molecular Formula: C6H13Cl Molecular Weight (g/mol): 120.62 MDL Number: MFCD00001018 InChI Key: MLRVZFYXUZQSRU-UHFFFAOYSA-N Synonym: chlorohexane,hexyl chloride,hexane, 1-chloro,n-hexyl chloride,1-chloro-hexane,hexane, chloro,unii-r5l7i6o9nw,r5l7i6o9nw,triisobutenyl chloride,hexylchloride PubChem CID: 10992 IUPAC Name: 1-chlorohexane SMILES: CCCCCCCl
PubChem CID | 10992 |
---|---|
CAS | 544-10-5 |
Molecular Weight (g/mol) | 120.62 |
MDL Number | MFCD00001018 |
SMILES | CCCCCCCl |
Synonym | chlorohexane,hexyl chloride,hexane, 1-chloro,n-hexyl chloride,1-chloro-hexane,hexane, chloro,unii-r5l7i6o9nw,r5l7i6o9nw,triisobutenyl chloride,hexylchloride |
IUPAC Name | 1-chlorohexane |
InChI Key | MLRVZFYXUZQSRU-UHFFFAOYSA-N |
Molecular Formula | C6H13Cl |