Organochlorides

Organic compounds that contain one or more chlorine atoms.

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106 – 120 of 639 results

106

(Chloromethyl)cyclopropane, 97%

CAS: 5911-08-0 Molecular Formula: C4H7Cl Molecular Weight (g/mol): 90.55 MDL Number: MFCD00001307 InChI Key: ZVTQWXCKQTUVPY-UHFFFAOYSA-N Synonym: chloromethyl cyclopropane,cylopropylmethyl chloride,cyclopropylmethyl chloride,cyclopropane, chloromethyl,chloromethyl-cyclopropane,j7okqcc0kw,unii-j7okqcc0kw,cylopropylmethylchloride,chlorocyclopropylmethane,cyclopropylchloromethane PubChem CID: 80013 SMILES: ClCC1CC1

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Specifications

PubChem CID	80013
CAS	5911-08-0
Molecular Weight (g/mol)	90.55
MDL Number	MFCD00001307
SMILES	ClCC1CC1
Synonym	chloromethyl cyclopropane,cylopropylmethyl chloride,cyclopropylmethyl chloride,cyclopropane, chloromethyl,chloromethyl-cyclopropane,j7okqcc0kw,unii-j7okqcc0kw,cylopropylmethylchloride,chlorocyclopropylmethane,cyclopropylchloromethane
InChI Key	ZVTQWXCKQTUVPY-UHFFFAOYSA-N
Molecular Formula	C4H7Cl

107

1,1,2,2-Tetrachloroethane, 98.5%

CAS: 79-34-5 MDL Number: MFCD00000848 InChI Key: QPFMBZIOSGYJDE-UHFFFAOYSA-N Synonym: s-tetrachloroethane,acetylene tetrachloride,ethane, 1,1,2,2-tetrachloro,bonoform,cellon,tetrachlorethane,sym-tetrachloroethane,westron,1,1,2,2-tetrachlorethane,1,1,2,2-tetrachloraethan PubChem CID: 6591 ChEBI: CHEBI:36026 IUPAC Name: 1,1,2,2-tetrachloroethane SMILES: C(C(Cl)Cl)(Cl)Cl

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Specifications

PubChem CID	6591
CAS	79-34-5
ChEBI	CHEBI:36026
MDL Number	MFCD00000848
SMILES	C(C(Cl)Cl)(Cl)Cl
Synonym	s-tetrachloroethane,acetylene tetrachloride,ethane, 1,1,2,2-tetrachloro,bonoform,cellon,tetrachlorethane,sym-tetrachloroethane,westron,1,1,2,2-tetrachlorethane,1,1,2,2-tetrachloraethan
IUPAC Name	1,1,2,2-tetrachloroethane
InChI Key	QPFMBZIOSGYJDE-UHFFFAOYSA-N

108

1-Chlorodecane, 97-99%

CAS: 1002-69-3 Molecular Formula: C10H21Cl Molecular Weight (g/mol): 176.73 MDL Number: MFCD00000956 InChI Key: ZTEHOZMYMCEYRM-UHFFFAOYSA-N Synonym: decyl chloride,decane, 1-chloro,n-decyl chloride,decane, chloro,unii-l0hsc44e5x,decyl chloride mixed isomers,chlorodecane,l0hsc44e5x,chlorodecane mixed isomers,1-chlorodecane PubChem CID: 13848 IUPAC Name: 1-chlorodecane SMILES: CCCCCCCCCCCl

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Specifications

PubChem CID	13848
CAS	1002-69-3
Molecular Weight (g/mol)	176.73
MDL Number	MFCD00000956
SMILES	CCCCCCCCCCCl
Synonym	decyl chloride,decane, 1-chloro,n-decyl chloride,decane, chloro,unii-l0hsc44e5x,decyl chloride mixed isomers,chlorodecane,l0hsc44e5x,chlorodecane mixed isomers,1-chlorodecane
IUPAC Name	1-chlorodecane
InChI Key	ZTEHOZMYMCEYRM-UHFFFAOYSA-N
Molecular Formula	C10H21Cl

109

Thiamine Pyrophosphate Chloride, Spectrum™ Chemical

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110

6-Chloro-1-hexene, 97%

CAS: 928-89-2 Molecular Formula: C6H11Cl Molecular Weight (g/mol): 118.604 MDL Number: MFCD00039391 InChI Key: BLMIXWDJHNJWDT-UHFFFAOYSA-N Synonym: 6-chloro-1-hexene,1-hexene, 6-chloro,5-hexenyl chloride,6-chlorohexene,chloro-1-hex,6-chloro-1-hexen,1-chloro-5-hexene,1-chlorohex-5-ene,acmc-20alz4,5-hexen-1-yl chloride PubChem CID: 70233 IUPAC Name: 6-chlorohex-1-ene SMILES: C=CCCCCCl

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Specifications

PubChem CID	70233
CAS	928-89-2
Molecular Weight (g/mol)	118.604
MDL Number	MFCD00039391
SMILES	C=CCCCCCl
Synonym	6-chloro-1-hexene,1-hexene, 6-chloro,5-hexenyl chloride,6-chlorohexene,chloro-1-hex,6-chloro-1-hexen,1-chloro-5-hexene,1-chlorohex-5-ene,acmc-20alz4,5-hexen-1-yl chloride
IUPAC Name	6-chlorohex-1-ene
InChI Key	BLMIXWDJHNJWDT-UHFFFAOYSA-N
Molecular Formula	C6H11Cl

111

Ethyl 3-chloro-2,2-dimethylpropanoate, ≥97%, Thermo Scientific™

CAS: 106315-37-1 Molecular Formula: C7H13ClO2 Molecular Weight (g/mol): 164.629 MDL Number: MFCD00220052 InChI Key: NEVHNBRNUWSFSB-UHFFFAOYSA-N PubChem CID: 287572 IUPAC Name: ethyl 3-chloro-2,2-dimethylpropanoate SMILES: CCOC(=O)C(C)(C)CCl

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Specifications

PubChem CID	287572
CAS	106315-37-1
Molecular Weight (g/mol)	164.629
MDL Number	MFCD00220052
SMILES	CCOC(=O)C(C)(C)CCl
IUPAC Name	ethyl 3-chloro-2,2-dimethylpropanoate
InChI Key	NEVHNBRNUWSFSB-UHFFFAOYSA-N
Molecular Formula	C7H13ClO2

112

1-Chloroethyl chloroformate, 98%

CAS: 50893-53-3 Molecular Formula: C3H4Cl2O2 Molecular Weight (g/mol): 142.96 MDL Number: MFCD00000647 InChI Key: QOPVNWQGBQYBBP-UHFFFAOYNA-N Synonym: 1-chloroethyl chloroformate,chloroformic acid 1-chloroethyl ester,1-chloro ethyl chloroformate,1-chloroethylchloroformate,carbonochloridic acid, 1-chloroethyl ester,ace-cl,alpha-chloroethyl chloroformate,chloro 1-chloroethoxy methanone,.alpha.-chloroethyl chloroformate,pubchem17418 PubChem CID: 521305 IUPAC Name: 1-chloroethyl carbonochloridate SMILES: CC(Cl)OC(Cl)=O

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PubChem CID	521305
CAS	50893-53-3
Molecular Weight (g/mol)	142.96
MDL Number	MFCD00000647
SMILES	CC(Cl)OC(Cl)=O
Synonym	1-chloroethyl chloroformate,chloroformic acid 1-chloroethyl ester,1-chloro ethyl chloroformate,1-chloroethylchloroformate,carbonochloridic acid, 1-chloroethyl ester,ace-cl,alpha-chloroethyl chloroformate,chloro 1-chloroethoxy methanone,.alpha.-chloroethyl chloroformate,pubchem17418
IUPAC Name	1-chloroethyl carbonochloridate
InChI Key	QOPVNWQGBQYBBP-UHFFFAOYNA-N
Molecular Formula	C3H4Cl2O2

113

Allyl chloroformate, 97%

CAS: 2937-50-0 Molecular Formula: C₄H₅ClO₂ Molecular Weight (g/mol): 120.54 MDL Number: MFCD00000648 InChI Key: CAEWJEXPFKNBQL-UHFFFAOYSA-N Synonym: allyl chloroformate,chloroformic acid allyl ester,allyl chlorocarbonate,allylchloroformate,2-propenyl chloroformate,carbonochloridic acid, 2-propenyl ester,formic acid, chloro-, allyl ester,hsdb 621,allylester kyseliny chlormravenci,allylester kyseliny chlormravenci czech PubChem CID: 18052 IUPAC Name: prop-2-enyl carbonochloridate SMILES: C=CCOC(=O)Cl

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Specifications

PubChem CID	18052
CAS	2937-50-0
Molecular Weight (g/mol)	120.54
MDL Number	MFCD00000648
SMILES	C=CCOC(=O)Cl
Synonym	allyl chloroformate,chloroformic acid allyl ester,allyl chlorocarbonate,allylchloroformate,2-propenyl chloroformate,carbonochloridic acid, 2-propenyl ester,formic acid, chloro-, allyl ester,hsdb 621,allylester kyseliny chlormravenci,allylester kyseliny chlormravenci czech
IUPAC Name	prop-2-enyl carbonochloridate
InChI Key	CAEWJEXPFKNBQL-UHFFFAOYSA-N
Molecular Formula	C₄H₅ClO₂

114

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

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Specifications

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

115

1,2-Dichlorobutane, 97%

CAS: 616-21-7 Molecular Formula: C4H8Cl2 Molecular Weight (g/mol): 127.01 MDL Number: MFCD00013676 InChI Key: PQBOTZNYFQWRHU-UHFFFAOYNA-N Synonym: butane, 1,2-dichloro,butane,2-dichloro,1,2-butylene chloride,acmc-1b1ry,dsstox_cid_7244,dsstox_rid_78366,dsstox_gsid_27244,1,2-dichlorobutane,pqbotznyfqwrhu-uhfffaoysa PubChem CID: 12017 IUPAC Name: 1,2-dichlorobutane SMILES: CCC(Cl)CCl

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Specifications

PubChem CID	12017
CAS	616-21-7
Molecular Weight (g/mol)	127.01
MDL Number	MFCD00013676
SMILES	CCC(Cl)CCl
Synonym	butane, 1,2-dichloro,butane,2-dichloro,1,2-butylene chloride,acmc-1b1ry,dsstox_cid_7244,dsstox_rid_78366,dsstox_gsid_27244,1,2-dichlorobutane,pqbotznyfqwrhu-uhfffaoysa
IUPAC Name	1,2-dichlorobutane
InChI Key	PQBOTZNYFQWRHU-UHFFFAOYNA-N
Molecular Formula	C4H8Cl2

116

6-(chloromethyl)benzothiazole, 97%, Thermo Scientific™

CAS: 149440-49-3 Molecular Formula: C₈H₆ClNS Molecular Weight (g/mol): 183.66 InChI Key: WVJSICZOZHJCLJ-UHFFFAOYSA-N Synonym: 6-chloromethyl benzo d thiazole,6-chloromethyl benzothiazole,benzothiazole, 6-chloromethyl,6-chloromethyl-1,3-benzothiazole,acmc-20n5pd,6-chloromethylbenzothiazole PubChem CID: 22905771 IUPAC Name: 6-(chloromethyl)-1,3-benzothiazole SMILES: C1=CC2=C(C=C1CCl)SC=N2

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Specifications

PubChem CID	22905771
CAS	149440-49-3
Molecular Weight (g/mol)	183.66
SMILES	C1=CC2=C(C=C1CCl)SC=N2
Synonym	6-chloromethyl benzo d thiazole,6-chloromethyl benzothiazole,benzothiazole, 6-chloromethyl,6-chloromethyl-1,3-benzothiazole,acmc-20n5pd,6-chloromethylbenzothiazole
IUPAC Name	6-(chloromethyl)-1,3-benzothiazole
InChI Key	WVJSICZOZHJCLJ-UHFFFAOYSA-N
Molecular Formula	C₈H₆ClNS

117

2-Chloroethyl vinyl ether, ca. 95%

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118

tert-Butyl 2,2,2-trichloroacetimidate, 95%

CAS: 98946-18-0 Molecular Formula: C6H10Cl3NO Molecular Weight (g/mol): 218.50 MDL Number: MFCD00077410 InChI Key: CQXDYHPBXDZWBA-UHFFFAOYSA-N Synonym: tert-butyl 2,2,2-trichloroacetimidate,tert-butyl trichloroacetimidate,tert-butyl-2,2,2-trichloroacetimidate,tert-butyl 2,2,2-trichloroethanecarboximidate,2,2,2-trichloroacetimidic acid tert-butyl ester,t-butyl trichloroacetimidate,t-butyl 2,2,2-trichloroacetimidate,tert-butyl2,2,2-trichloroacetimidate,ethanimidic acid, 2,2,2-trichloro-, 1,1-dimethylethyl ester,1-tert-butoxy-2,2,2-trichloroethanimine PubChem CID: 2734700 IUPAC Name: tert-butyl 2,2,2-trichloroethanimidate SMILES: CC(C)(C)OC(=N)C(Cl)(Cl)Cl

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Specifications

PubChem CID	2734700
CAS	98946-18-0
Molecular Weight (g/mol)	218.50
MDL Number	MFCD00077410
SMILES	CC(C)(C)OC(=N)C(Cl)(Cl)Cl
Synonym	tert-butyl 2,2,2-trichloroacetimidate,tert-butyl trichloroacetimidate,tert-butyl-2,2,2-trichloroacetimidate,tert-butyl 2,2,2-trichloroethanecarboximidate,2,2,2-trichloroacetimidic acid tert-butyl ester,t-butyl trichloroacetimidate,t-butyl 2,2,2-trichloroacetimidate,tert-butyl2,2,2-trichloroacetimidate,ethanimidic acid, 2,2,2-trichloro-, 1,1-dimethylethyl ester,1-tert-butoxy-2,2,2-trichloroethanimine
IUPAC Name	tert-butyl 2,2,2-trichloroethanimidate
InChI Key	CQXDYHPBXDZWBA-UHFFFAOYSA-N
Molecular Formula	C6H10Cl3NO

119

1-Chloroadamantane, 98%

CAS: 935-56-8 Molecular Formula: C10H15Cl Molecular Weight (g/mol): 170.68 MDL Number: MFCD00075627 InChI Key: OZNXTQSXSHODFR-UHFFFAOYSA-N Synonym: 1-adamantyl chloride,adamantyl chloride,3-chloroadamantane,adamantane, 1-chloro,tricyclo 3.3.1.13,7 decane, 1-chloro,1-chlorotricyclo 3.3.1.13,7 decane,3r,5s,7s-1-chloroadamantane,1-chlorotricyclo 3.3.1.1∼3,7∼ decane PubChem CID: 64154 IUPAC Name: 1-chloroadamantane SMILES: ClC12CC3CC(CC(C3)C1)C2

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PubChem CID	64154
CAS	935-56-8
Molecular Weight (g/mol)	170.68
MDL Number	MFCD00075627
SMILES	ClC12CC3CC(CC(C3)C1)C2
Synonym	1-adamantyl chloride,adamantyl chloride,3-chloroadamantane,adamantane, 1-chloro,tricyclo 3.3.1.13,7 decane, 1-chloro,1-chlorotricyclo 3.3.1.13,7 decane,3r,5s,7s-1-chloroadamantane,1-chlorotricyclo 3.3.1.1∼3,7∼ decane
IUPAC Name	1-chloroadamantane
InChI Key	OZNXTQSXSHODFR-UHFFFAOYSA-N
Molecular Formula	C10H15Cl

120

Chloromethyl chloroformate, 97%

CAS: 22128-62-7 Molecular Formula: C2H2Cl2O2 Molecular Weight (g/mol): 128.936 MDL Number: MFCD00077688 InChI Key: JYWJULGYGOLCGW-UHFFFAOYSA-N Synonym: chloromethyl chloroformate,chloromethylchloroformate,chloroformic acid chloromethyl ester,carbonochloridic acid, chloromethyl ester,palite,chlormethylchlorformiat,clco2ch2cl,chlormethylchlorocarbonat,chloromethyl choroformate,choromethyl chloroformate PubChem CID: 62754 IUPAC Name: chloromethyl carbonochloridate SMILES: C(OC(=O)Cl)Cl

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Specifications

PubChem CID	62754
CAS	22128-62-7
Molecular Weight (g/mol)	128.936
MDL Number	MFCD00077688
SMILES	C(OC(=O)Cl)Cl
Synonym	chloromethyl chloroformate,chloromethylchloroformate,chloroformic acid chloromethyl ester,carbonochloridic acid, chloromethyl ester,palite,chlormethylchlorformiat,clco2ch2cl,chlormethylchlorocarbonat,chloromethyl choroformate,choromethyl chloroformate
IUPAC Name	chloromethyl carbonochloridate
InChI Key	JYWJULGYGOLCGW-UHFFFAOYSA-N
Molecular Formula	C2H2Cl2O2

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