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Organochlorides

Organic compounds that contain one or more chlorine atoms.
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1 – 14 of 14 results
1

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
2

Chloroethane (ca. 17% in Ethyl Ether, ca. 2.0mol/L), TCI America™

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
3

alpha-(Trichloromethyl)benzyl Acetate 98.0+%, TCI America™

CAS: 90-17-5 Molecular Formula: C10H9Cl3O2 Molecular Weight (g/mol): 267.53 MDL Number: MFCD00000804 InChI Key: JKRWZLOCPLZZEI-UHFFFAOYSA-N Synonym: Acetic Acid alpha-(Trichloromethyl)benzyl Ester, 2,2,2-Trichloro-1-phenylethyl Acetate, Acetic Acid 2,2,2-Trichloro-1-phenylethyl Ester PubChem CID: 7007 IUPAC Name: (2,2,2-trichloro-1-phenylethyl) acetate SMILES: CC(=O)OC(C1=CC=CC=C1)C(Cl)(Cl)Cl

PubChem CID 7007
CAS 90-17-5
Molecular Weight (g/mol) 267.53
MDL Number MFCD00000804
SMILES CC(=O)OC(C1=CC=CC=C1)C(Cl)(Cl)Cl
Synonym Acetic Acid alpha-(Trichloromethyl)benzyl Ester, 2,2,2-Trichloro-1-phenylethyl Acetate, Acetic Acid 2,2,2-Trichloro-1-phenylethyl Ester
IUPAC Name (2,2,2-trichloro-1-phenylethyl) acetate
InChI Key JKRWZLOCPLZZEI-UHFFFAOYSA-N
Molecular Formula C10H9Cl3O2
4
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Neopentyl chloride, 98%

CAS: 753-89-9 Molecular Formula: C5H11Cl Molecular Weight (g/mol): 106.593 MDL Number: MFCD00000941 InChI Key: JEKYMVBQWWZVHO-UHFFFAOYSA-N PubChem CID: 12956 IUPAC Name: 1-chloro-2,2-dimethylpropane SMILES: CC(C)(C)CCl

PubChem CID 12956
CAS 753-89-9
Molecular Weight (g/mol) 106.593
MDL Number MFCD00000941
SMILES CC(C)(C)CCl
IUPAC Name 1-chloro-2,2-dimethylpropane
InChI Key JEKYMVBQWWZVHO-UHFFFAOYSA-N
Molecular Formula C5H11Cl
5
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11-Chloro-1-undecene, 97%

CAS: 872-17-3 Molecular Formula: C11H21Cl Molecular Weight (g/mol): 188.74 MDL Number: MFCD00671354 InChI Key: PSEVKFKRYVAODC-UHFFFAOYSA-N Synonym: 11-chloro-1-undecene,1-undecene, 11-chloro,10-undecenyl chloride,undecylenyl chloride,acmc-1bjnc,undec-10-enyl chloride,11-chloro-1-undecene # PubChem CID: 543805 IUPAC Name: 11-chloroundec-1-ene SMILES: ClCCCCCCCCCC=C

PubChem CID 543805
CAS 872-17-3
Molecular Weight (g/mol) 188.74
MDL Number MFCD00671354
SMILES ClCCCCCCCCCC=C
Synonym 11-chloro-1-undecene,1-undecene, 11-chloro,10-undecenyl chloride,undecylenyl chloride,acmc-1bjnc,undec-10-enyl chloride,11-chloro-1-undecene #
IUPAC Name 11-chloroundec-1-ene
InChI Key PSEVKFKRYVAODC-UHFFFAOYSA-N
Molecular Formula C11H21Cl
6
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Cholesteryl chloroformate, Thermo Scientific Chemicals

CAS: 7144-08-3 MDL Number: MFCD00003633

CAS 7144-08-3
MDL Number MFCD00003633
7
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1-Bromo-6-chlorohexane, 97%

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
8
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1-Chlorooctadecane, 94%

CAS: 3386-33-2 Molecular Formula: C18H37Cl Molecular Weight (g/mol): 288.94 MDL Number: MFCD00000960 InChI Key: VUQPJRPDRDVQMN-UHFFFAOYSA-N Synonym: octadecyl chloride,octadecane, 1-chloro,n-octadecyl chloride,1-chloroctadecane,chlorooctadecane,octadecane, chloro,unii-73h8vd533i,1-chloranyloctadecane,stearylchloride,acmc-1cnf6 PubChem CID: 18815 IUPAC Name: 1-chlorooctadecane SMILES: CCCCCCCCCCCCCCCCCCCl

PubChem CID 18815
CAS 3386-33-2
Molecular Weight (g/mol) 288.94
MDL Number MFCD00000960
SMILES CCCCCCCCCCCCCCCCCCCl
Synonym octadecyl chloride,octadecane, 1-chloro,n-octadecyl chloride,1-chloroctadecane,chlorooctadecane,octadecane, chloro,unii-73h8vd533i,1-chloranyloctadecane,stearylchloride,acmc-1cnf6
IUPAC Name 1-chlorooctadecane
InChI Key VUQPJRPDRDVQMN-UHFFFAOYSA-N
Molecular Formula C18H37Cl
9

Aobchem 3-(5-Chloropyridin-2-yl)benzaldehyde | ≥97% | CAS 1255634-17-3 | C12H8ClNO | 250mg

3-(5-Chloropyridin-2-yl)benzaldehyde | ≥97% | CAS 1255634-17-3 | C12H8ClNO | 250mg

ENCOMPASS_PREFERRED
10

Aobchem 3-(5-Chloropyridin-2-yl)benzaldehyde | ≥97% | CAS 1255634-17-3 | C12H8ClNO | 1g

3-(5-Chloropyridin-2-yl)benzaldehyde | ≥97% | CAS 1255634-17-3 | C12H8ClNO | 1g

ENCOMPASS_PREFERRED
11

Aobchem 3-(5-Chloropyridin-2-yl)benzaldehyde | ≥97% | CAS 1255634-17-3 | C12H8ClNO | 5g

3-(5-Chloropyridin-2-yl)benzaldehyde | ≥97% | CAS 1255634-17-3 | C12H8ClNO | 5g

ENCOMPASS_PREFERRED
12

Aobchem 3-(5-Chloropyridin-2-yl)benzaldehyde | ≥97% | CAS 1255634-17-3 | C12H8ClNO | 10g

3-(5-Chloropyridin-2-yl)benzaldehyde | ≥97% | CAS 1255634-17-3 | C12H8ClNO | 10g

ENCOMPASS_PREFERRED
13

Aobchem 3-(5-Chloropyridin-2-yl)benzaldehyde | ≥97% | CAS 1255634-17-3 | C12H8ClNO | 500mg

3-(5-Chloropyridin-2-yl)benzaldehyde | ≥97% | CAS 1255634-17-3 | C12H8ClNO | 500mg

ENCOMPASS_PREFERRED
14

Chloroform, ACS Reagent, contains ethanol as stabilizer, ≥99.8%, Solstice

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: trichloromethane SMILES: ClC(Cl)Cl

PubChem CID 6212
CAS 67-66-3
Molecular Weight (g/mol) 119.37
ChEBI CHEBI:35255
MDL Number MFCD00000826
SMILES ClC(Cl)Cl
Synonym trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio
IUPAC Name trichloromethane
InChI Key HEDRZPFGACZZDS-UHFFFAOYSA-N
Molecular Formula CHCl3