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Filtered Search Results

trans-1,2-Dichloroethylene (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 156-60-5 Molecular Formula: C2H2Cl2 Molecular Weight (g/mol): 96.94 MDL Number: MFCD00062942 InChI Key: KFUSEUYYWQURPO-OWOJBTEDSA-N Synonym: trans-1,2-dichloroethylene,trans-1,2-dichloroethene,e-1,2-dichloroethene,e-1,2-dichloroethylene,trans-dichloroethylene,trans-acetylene dichloride,1,2-trans-dichloroethylene,acetylene dichloride,ethene, 1,2-dichloro-, 1e,dioform PubChem CID: 638186 ChEBI: CHEBI:29027 IUPAC Name: (1E)-1,2-dichloroethene SMILES: Cl\C=C\Cl
PubChem CID | 638186 |
---|---|
CAS | 156-60-5 |
Molecular Weight (g/mol) | 96.94 |
ChEBI | CHEBI:29027 |
MDL Number | MFCD00062942 |
SMILES | Cl\C=C\Cl |
Synonym | trans-1,2-dichloroethylene,trans-1,2-dichloroethene,e-1,2-dichloroethene,e-1,2-dichloroethylene,trans-dichloroethylene,trans-acetylene dichloride,1,2-trans-dichloroethylene,acetylene dichloride,ethene, 1,2-dichloro-, 1e,dioform |
IUPAC Name | (1E)-1,2-dichloroethene |
InChI Key | KFUSEUYYWQURPO-OWOJBTEDSA-N |
Molecular Formula | C2H2Cl2 |
3-Chloropropionic Acid 98.0+%, TCI America™
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CAS: 107-94-8 Molecular Formula: C3H5ClO2 Molecular Weight (g/mol): 108.52 MDL Number: MFCD00002764 InChI Key: QEYMMOKECZBKAC-UHFFFAOYSA-N Synonym: 3-chloropropionic acid,propanoic acid, 3-chloro,propionic acid, 3-chloro,beta-chloropropionic acid,3-chloropropanic acid,beta-monochloropropionic acid,unii-r5j180fn9z,3-chloro-propionic acid,.beta.-chloropropionic acid,.beta.-monochloropropionic acid PubChem CID: 7899 IUPAC Name: 3-chloropropanoic acid SMILES: OC(=O)CCCl
PubChem CID | 7899 |
---|---|
CAS | 107-94-8 |
Molecular Weight (g/mol) | 108.52 |
MDL Number | MFCD00002764 |
SMILES | OC(=O)CCCl |
Synonym | 3-chloropropionic acid,propanoic acid, 3-chloro,propionic acid, 3-chloro,beta-chloropropionic acid,3-chloropropanic acid,beta-monochloropropionic acid,unii-r5j180fn9z,3-chloro-propionic acid,.beta.-chloropropionic acid,.beta.-monochloropropionic acid |
IUPAC Name | 3-chloropropanoic acid |
InChI Key | QEYMMOKECZBKAC-UHFFFAOYSA-N |
Molecular Formula | C3H5ClO2 |
Isopropyl Chloroformate (ca. 30% in Toluene, ca. 2mol/L), TCI America™
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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 |
Chloroform-d 99.6atom%D (stabilized with Silver), TCI America™
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CAS: 865-49-6 Molecular Formula: CHCl3 Molecular Weight (g/mol): 120.375 MDL Number: MFCD00000827 InChI Key: HEDRZPFGACZZDS-MICDWDOJSA-N Synonym: chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero PubChem CID: 71583 ChEBI: CHEBI:85365 IUPAC Name: trichloro(deuterio)methane SMILES: C(Cl)(Cl)Cl
PubChem CID | 71583 |
---|---|
CAS | 865-49-6 |
Molecular Weight (g/mol) | 120.375 |
ChEBI | CHEBI:85365 |
MDL Number | MFCD00000827 |
SMILES | C(Cl)(Cl)Cl |
Synonym | chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero |
IUPAC Name | trichloro(deuterio)methane |
InChI Key | HEDRZPFGACZZDS-MICDWDOJSA-N |
Molecular Formula | CHCl3 |
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 |
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 |
Ethyl 7-Chloro-2-oxoheptanoate 98.0+%, TCI America™
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CAS: 78834-75-0 Molecular Formula: C9H15ClO3 Molecular Weight (g/mol): 206.666 MDL Number: MFCD07698675 InChI Key: YJJLIIMRHGRCFM-UHFFFAOYSA-N Synonym: 7-Chloro-2-oxoheptanoic Acid Ethyl Ester PubChem CID: 3018793 IUPAC Name: ethyl 7-chloro-2-oxoheptanoate SMILES: CCOC(=O)C(=O)CCCCCCl
PubChem CID | 3018793 |
---|---|
CAS | 78834-75-0 |
Molecular Weight (g/mol) | 206.666 |
MDL Number | MFCD07698675 |
SMILES | CCOC(=O)C(=O)CCCCCCl |
Synonym | 7-Chloro-2-oxoheptanoic Acid Ethyl Ester |
IUPAC Name | ethyl 7-chloro-2-oxoheptanoate |
InChI Key | YJJLIIMRHGRCFM-UHFFFAOYSA-N |
Molecular Formula | C9H15ClO3 |
(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 |
2,3-Dichloro-1-propene 97.0+%, TCI America™
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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 |
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-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 |
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 |
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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 |
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 |
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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 |