Organochlorides

Organic compounds that contain one or more chlorine atoms.

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226 – 240 of 636 results

226

1,3-Dichloro-2-butene (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 926-57-8 Molecular Formula: C4H6Cl2 Molecular Weight (g/mol): 124.99 MDL Number: MFCD00000861 InChI Key: WLIADPFXSACYLS-DUXPYHPUSA-N Synonym: 1,3-dichlorobutylene,unii-pwg1e5mrlj,1,3-dichloro-2-butene,trans-1,3-dichlorobutene-2,1,3-dichlorobut-2-ene,pwg1e5mrlj,2-butene, 1,3-dichloro-, e,2-butene, 1,3-dichloro,e-1,3-dichloro-2-butene,1,3-dichlorobutene-2 PubChem CID: 643911 IUPAC Name: (2E)-1,3-dichlorobut-2-ene SMILES: C\C(Cl)=C/CCl

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PubChem CID	643911
CAS	926-57-8
Molecular Weight (g/mol)	124.99
MDL Number	MFCD00000861
SMILES	C\C(Cl)=C/CCl
Synonym	1,3-dichlorobutylene,unii-pwg1e5mrlj,1,3-dichloro-2-butene,trans-1,3-dichlorobutene-2,1,3-dichlorobut-2-ene,pwg1e5mrlj,2-butene, 1,3-dichloro-, e,2-butene, 1,3-dichloro,e-1,3-dichloro-2-butene,1,3-dichlorobutene-2
IUPAC Name	(2E)-1,3-dichlorobut-2-ene
InChI Key	WLIADPFXSACYLS-DUXPYHPUSA-N
Molecular Formula	C4H6Cl2

227

Ethyl 7-Chloro-2-oxoheptanoate 98.0+%, TCI America™

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

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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

228

2-Ethylhexyl Chloroformate 98.0+%, TCI America™

CAS: 24468-13-1 Molecular Formula: C9H17ClO2 Molecular Weight (g/mol): 192.683 MDL Number: MFCD00000643 InChI Key: RTGLJCSUKOLTEM-UHFFFAOYSA-N Synonym: Chloroformic Acid Octyl Ester, Chloroformic Acid 2-Ethylhexyl Ester, Octyl Chloroformate PubChem CID: 62783 IUPAC Name: 2-ethylhexyl carbonochloridate SMILES: CCCCC(CC)COC(=O)Cl

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Specifications

PubChem CID	62783
CAS	24468-13-1
Molecular Weight (g/mol)	192.683
MDL Number	MFCD00000643
SMILES	CCCCC(CC)COC(=O)Cl
Synonym	Chloroformic Acid Octyl Ester, Chloroformic Acid 2-Ethylhexyl Ester, Octyl Chloroformate
IUPAC Name	2-ethylhexyl carbonochloridate
InChI Key	RTGLJCSUKOLTEM-UHFFFAOYSA-N
Molecular Formula	C9H17ClO2

229

Chloromethyl Pivalate 99.0+%, TCI America™

CAS: 18997-19-8 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.60 MDL Number: MFCD00000884 InChI Key: GGRHYQCXXYLUTL-UHFFFAOYSA-N Synonym: chloromethyl pivalate,propanoic acid, 2,2-dimethyl-, chloromethyl ester,pivalic acid chloromethyl ester,pivaloyloxymethyl chloride,pivaloylmethyl chloride,chloromethyl trimethylacetate,2,2-dimethylpropionic acid chloromethyl ester,chioromethyl pivalate,chloromethyl pivaloate,chloro-methyl pivalate PubChem CID: 87885 IUPAC Name: chloromethyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OCCl

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PubChem CID	87885
CAS	18997-19-8
Molecular Weight (g/mol)	150.60
MDL Number	MFCD00000884
SMILES	CC(C)(C)C(=O)OCCl
Synonym	chloromethyl pivalate,propanoic acid, 2,2-dimethyl-, chloromethyl ester,pivalic acid chloromethyl ester,pivaloyloxymethyl chloride,pivaloylmethyl chloride,chloromethyl trimethylacetate,2,2-dimethylpropionic acid chloromethyl ester,chioromethyl pivalate,chloromethyl pivaloate,chloro-methyl pivalate
IUPAC Name	chloromethyl 2,2-dimethylpropanoate
InChI Key	GGRHYQCXXYLUTL-UHFFFAOYSA-N
Molecular Formula	C6H11ClO2

230

1-Chlorohexadecane 98.0+%, TCI America™

CAS: 4860-03-1 Molecular Formula: C16H33Cl Molecular Weight (g/mol): 260.89 MDL Number: MFCD00000959 InChI Key: CLWAXFZCVYJLLM-UHFFFAOYSA-N Synonym: cetyl chloride,hexadecyl chloride,hexadecane, 1-chloro,n-hexadecyl chloride,chlorohexadecane,unii-wq5zks3ek3,wq5zks3ek3,1-chloro-hexadecane,1-chloranylhexadecane,dsstox_cid_7580 PubChem CID: 20993 IUPAC Name: 1-chlorohexadecane SMILES: CCCCCCCCCCCCCCCCCl

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PubChem CID	20993
CAS	4860-03-1
Molecular Weight (g/mol)	260.89
MDL Number	MFCD00000959
SMILES	CCCCCCCCCCCCCCCCCl
Synonym	cetyl chloride,hexadecyl chloride,hexadecane, 1-chloro,n-hexadecyl chloride,chlorohexadecane,unii-wq5zks3ek3,wq5zks3ek3,1-chloro-hexadecane,1-chloranylhexadecane,dsstox_cid_7580
IUPAC Name	1-chlorohexadecane
InChI Key	CLWAXFZCVYJLLM-UHFFFAOYSA-N
Molecular Formula	C16H33Cl

231

2-Chloro-1-propene 97.0+%, TCI America™

CAS: 557-98-2 Molecular Formula: C3H5Cl Molecular Weight (g/mol): 76.523 MDL Number: MFCD00000859 InChI Key: PNLQPWWBHXMFCA-UHFFFAOYSA-N Synonym: 2-chloropropene,1-propene, 2-chloro,isopropenyl chloride,2-chloropropylene,2-chloro-1-propene,beta-chloropropene,beta-chloropropylene,propene, 2-chloro,unii-50txn55e4a,2-chloro propylene PubChem CID: 11203 IUPAC Name: 2-chloroprop-1-ene SMILES: CC(=C)Cl

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PubChem CID	11203
CAS	557-98-2
Molecular Weight (g/mol)	76.523
MDL Number	MFCD00000859
SMILES	CC(=C)Cl
Synonym	2-chloropropene,1-propene, 2-chloro,isopropenyl chloride,2-chloropropylene,2-chloro-1-propene,beta-chloropropene,beta-chloropropylene,propene, 2-chloro,unii-50txn55e4a,2-chloro propylene
IUPAC Name	2-chloroprop-1-ene
InChI Key	PNLQPWWBHXMFCA-UHFFFAOYSA-N
Molecular Formula	C3H5Cl

232

4-Chlorobutyronitrile 97.0+%, TCI America™

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

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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

233

2-Chloroheptane 97.0+%, TCI America™

CAS: 1001-89-4 Molecular Formula: C7H15Cl Molecular Weight (g/mol): 134.65 MDL Number: MFCD00039353 InChI Key: PTSLUOSUHFGQHV-UHFFFAOYNA-N Synonym: 2-Heptyl Chloride PubChem CID: 34691 IUPAC Name: 2-chloroheptane SMILES: CCCCCC(C)Cl

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PubChem CID	34691
CAS	1001-89-4
Molecular Weight (g/mol)	134.65
MDL Number	MFCD00039353
SMILES	CCCCCC(C)Cl
Synonym	2-Heptyl Chloride
IUPAC Name	2-chloroheptane
InChI Key	PTSLUOSUHFGQHV-UHFFFAOYNA-N
Molecular Formula	C7H15Cl

234

2-(Chloromethyl)-4-methylquinazoline 98.0+%, TCI America™

CAS: 109113-72-6 Molecular Formula: C10H9ClN2 Molecular Weight (g/mol): 192.65 MDL Number: MFCD09807547 InChI Key: UHCUBOJGMLASBY-UHFFFAOYSA-N PubChem CID: 241518 IUPAC Name: 2-(chloromethyl)-4-methylquinazoline SMILES: CC1=C2C=CC=CC2=NC(CCl)=N1

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PubChem CID	241518
CAS	109113-72-6
Molecular Weight (g/mol)	192.65
MDL Number	MFCD09807547
SMILES	CC1=C2C=CC=CC2=NC(CCl)=N1
IUPAC Name	2-(chloromethyl)-4-methylquinazoline
InChI Key	UHCUBOJGMLASBY-UHFFFAOYSA-N
Molecular Formula	C10H9ClN2

235

1,4-Bis(2-chloroethyl)benzene 96.0+%, TCI America™

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

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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

236

Chlorocycloheptane 98.0+%, TCI America™

CAS: 2453-46-5 Molecular Formula: C7H13Cl Molecular Weight (g/mol): 132.63 MDL Number: MFCD00046501 InChI Key: KMJSGLZXFNSANB-UHFFFAOYSA-N Synonym: Cycloheptyl Chloride PubChem CID: 75562 IUPAC Name: chlorocycloheptane SMILES: ClC1CCCCCC1

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PubChem CID	75562
CAS	2453-46-5
Molecular Weight (g/mol)	132.63
MDL Number	MFCD00046501
SMILES	ClC1CCCCCC1
Synonym	Cycloheptyl Chloride
IUPAC Name	chlorocycloheptane
InChI Key	KMJSGLZXFNSANB-UHFFFAOYSA-N
Molecular Formula	C7H13Cl

237

5-Chlorovaleronitrile 96.0+%, TCI America™

CAS: 6280-87-1 Molecular Formula: C5H8ClN Molecular Weight (g/mol): 117.58 MDL Number: MFCD00001977 InChI Key: JSAWFGSXRPCFSW-UHFFFAOYSA-N Synonym: 5-chlorovaleronitrile,pentanenitrile, 5-chloro,5-chloro-n-valeronitrile,valeronitrile, 5-chloro,5-chloro valeronitrile,.delta.-chlorovaleronitrile,snxhfhaiuzjp@,5-chlorovaieronitrile,4-chlorobutyl cyanide,delta-chlorovaleronitrile PubChem CID: 80474 IUPAC Name: 5-chloropentanenitrile SMILES: ClCCCCC#N

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PubChem CID	80474
CAS	6280-87-1
Molecular Weight (g/mol)	117.58
MDL Number	MFCD00001977
SMILES	ClCCCCC#N
Synonym	5-chlorovaleronitrile,pentanenitrile, 5-chloro,5-chloro-n-valeronitrile,valeronitrile, 5-chloro,5-chloro valeronitrile,.delta.-chlorovaleronitrile,snxhfhaiuzjp@,5-chlorovaieronitrile,4-chlorobutyl cyanide,delta-chlorovaleronitrile
IUPAC Name	5-chloropentanenitrile
InChI Key	JSAWFGSXRPCFSW-UHFFFAOYSA-N
Molecular Formula	C5H8ClN

238

2-Pentynyl Chloride 96.0+%, TCI America™

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

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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

239

trans-1,2-Dichloroethylene (stabilized with MEHQ) 98.0+%, TCI America™

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

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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

240

Allyl 2,2,2-Trichloroacetimidate 98.0+%, TCI America™

CAS: 51479-73-3 Molecular Formula: C5H6Cl3NO Molecular Weight (g/mol): 202.459 MDL Number: MFCD00190710 InChI Key: UJYZRNWTLPBNOR-UHFFFAOYSA-N Synonym: 2,2,2-Trichloroacetimidic Acid Allyl Ester PubChem CID: 316905 IUPAC Name: prop-2-enyl 2,2,2-trichloroethanimidate SMILES: C=CCOC(=N)C(Cl)(Cl)Cl

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PubChem CID	316905
CAS	51479-73-3
Molecular Weight (g/mol)	202.459
MDL Number	MFCD00190710
SMILES	C=CCOC(=N)C(Cl)(Cl)Cl
Synonym	2,2,2-Trichloroacetimidic Acid Allyl Ester
IUPAC Name	prop-2-enyl 2,2,2-trichloroethanimidate
InChI Key	UJYZRNWTLPBNOR-UHFFFAOYSA-N
Molecular Formula	C5H6Cl3NO

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