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Filtered Search Results

1,8-Dichlorooctane 99.0+%, TCI America™
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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 |
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 |
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 |
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 |
---|---|
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-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 |
Decyl Chloroformate 95.0+%, TCI America™
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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 |
cis-6-Chloro-2-hexene 90.0+%, TCI America™
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CAS: 62614-70-4 Molecular Formula: C6H11Cl Molecular Weight (g/mol): 118.604 MDL Number: MFCD02093458 InChI Key: SJHDJTNQXRYLLN-IHWYPQMZSA-N Synonym: cis-4-Hexen-1-yl Chloride PubChem CID: 12466001 IUPAC Name: (Z)-6-chlorohex-2-ene SMILES: CC=CCCCCl
PubChem CID | 12466001 |
---|---|
CAS | 62614-70-4 |
Molecular Weight (g/mol) | 118.604 |
MDL Number | MFCD02093458 |
SMILES | CC=CCCCCl |
Synonym | cis-4-Hexen-1-yl Chloride |
IUPAC Name | (Z)-6-chlorohex-2-ene |
InChI Key | SJHDJTNQXRYLLN-IHWYPQMZSA-N |
Molecular Formula | C6H11Cl |
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 |
1-Chlorotriacontane 85.0+%, TCI America™
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CAS: 62016-82-4 Molecular Formula: C30H61Cl Molecular Weight (g/mol): 457.268 MDL Number: MFCD03093643 InChI Key: NSPRLRIWTSAZOP-UHFFFAOYSA-N Synonym: Triacontyl Chloride PubChem CID: 15611905 IUPAC Name: 1-chlorotriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCl
PubChem CID | 15611905 |
---|---|
CAS | 62016-82-4 |
Molecular Weight (g/mol) | 457.268 |
MDL Number | MFCD03093643 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCl |
Synonym | Triacontyl Chloride |
IUPAC Name | 1-chlorotriacontane |
InChI Key | NSPRLRIWTSAZOP-UHFFFAOYSA-N |
Molecular Formula | C30H61Cl |
1,1,2-Trichloropropane 96.0+%, TCI America™
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CAS: 598-77-6 Molecular Formula: C3H5Cl3 Molecular Weight (g/mol): 147.423 MDL Number: MFCD00018864 InChI Key: GRSQYISVQKPZCW-UHFFFAOYSA-N Synonym: 2-Chloropropylidene Chloride PubChem CID: 11733 IUPAC Name: 1,1,2-trichloropropane SMILES: CC(C(Cl)Cl)Cl
PubChem CID | 11733 |
---|---|
CAS | 598-77-6 |
Molecular Weight (g/mol) | 147.423 |
MDL Number | MFCD00018864 |
SMILES | CC(C(Cl)Cl)Cl |
Synonym | 2-Chloropropylidene Chloride |
IUPAC Name | 1,1,2-trichloropropane |
InChI Key | GRSQYISVQKPZCW-UHFFFAOYSA-N |
Molecular Formula | C3H5Cl3 |
1,1,1,2-Tetrachloroethane 99.0+%, TCI America™
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CAS: 630-20-6 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 167.838 MDL Number: MFCD00000807 InChI Key: QVLAWKAXOMEXPM-UHFFFAOYSA-N Synonym: ethane, 1,1,1,2-tetrachloro,rcra waste number u208,1,1,1,2-tetrachlorethane,rcra waste no. u208,unii-0s5mke574x,ccris 577,1,1,1,2-tetrachloroethane, analytical standard,tetrachloroethane, 1,1,1,2,ethyl, 1,2,2,2-tetrachloro,alpha,beta,beta,beta-tetrachloroethyl PubChem CID: 12418 ChEBI: CHEBI:34024 IUPAC Name: 1,1,1,2-tetrachloroethane SMILES: C(C(Cl)(Cl)Cl)Cl
PubChem CID | 12418 |
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CAS | 630-20-6 |
Molecular Weight (g/mol) | 167.838 |
ChEBI | CHEBI:34024 |
MDL Number | MFCD00000807 |
SMILES | C(C(Cl)(Cl)Cl)Cl |
Synonym | ethane, 1,1,1,2-tetrachloro,rcra waste number u208,1,1,1,2-tetrachlorethane,rcra waste no. u208,unii-0s5mke574x,ccris 577,1,1,1,2-tetrachloroethane, analytical standard,tetrachloroethane, 1,1,1,2,ethyl, 1,2,2,2-tetrachloro,alpha,beta,beta,beta-tetrachloroethyl |
IUPAC Name | 1,1,1,2-tetrachloroethane |
InChI Key | QVLAWKAXOMEXPM-UHFFFAOYSA-N |
Molecular Formula | C2H2Cl4 |
1,2,2,3-Tetrachloropropane 95.0+%, TCI America™
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CAS: 13116-53-5 Molecular Formula: C3H4Cl4 Molecular Weight (g/mol): 181.865 MDL Number: MFCD00039362 InChI Key: UDPHJTAYHSSOQB-UHFFFAOYSA-N PubChem CID: 25717 IUPAC Name: 1,2,2,3-tetrachloropropane SMILES: C(C(CCl)(Cl)Cl)Cl
PubChem CID | 25717 |
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CAS | 13116-53-5 |
Molecular Weight (g/mol) | 181.865 |
MDL Number | MFCD00039362 |
SMILES | C(C(CCl)(Cl)Cl)Cl |
IUPAC Name | 1,2,2,3-tetrachloropropane |
InChI Key | UDPHJTAYHSSOQB-UHFFFAOYSA-N |
Molecular Formula | C3H4Cl4 |