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Filtered Search Results

(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
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 |
2,3-Dichloro-1-propene, 98%
CAS: 78-88-6 Molecular Formula: C3H4Cl2 Molecular Weight (g/mol): 110.965 MDL Number: MFCD00000943 InChI Key: FALCMQXTWHPRIH-UHFFFAOYSA-N Synonym: 2,3-dichloropropene,2,3-dichloro-1-propene,2-chloroallyl chloride,2,3-dichloropropylene,1-propene, 2,3-dichloro,propene, 2,3-dichloro,1,2-dichloro-2-propene,propylene, 2,3-dichloro,ccris 956,unii-370tnk5i41 PubChem CID: 6565 IUPAC Name: 2,3-dichloroprop-1-ene SMILES: C=C(CCl)Cl
PubChem CID | 6565 |
---|---|
CAS | 78-88-6 |
Molecular Weight (g/mol) | 110.965 |
MDL Number | MFCD00000943 |
SMILES | C=C(CCl)Cl |
Synonym | 2,3-dichloropropene,2,3-dichloro-1-propene,2-chloroallyl chloride,2,3-dichloropropylene,1-propene, 2,3-dichloro,propene, 2,3-dichloro,1,2-dichloro-2-propene,propylene, 2,3-dichloro,ccris 956,unii-370tnk5i41 |
IUPAC Name | 2,3-dichloroprop-1-ene |
InChI Key | FALCMQXTWHPRIH-UHFFFAOYSA-N |
Molecular Formula | C3H4Cl2 |
4-Chloro-1-butene, 98%, Thermo Scientific Chemicals
CAS: 927-73-1 Molecular Formula: C4H7Cl Molecular Weight (g/mol): 90.55 InChI Key: WKEVRZCQFQDCIR-UHFFFAOYSA-N Synonym: 4-chloro-1-butene,1-butene, 4-chloro,1-but-3-enyl chloride,ksc487m9b PubChem CID: 13565 IUPAC Name: 4-chlorobut-1-ene SMILES: C=CCCCl
PubChem CID | 13565 |
---|---|
CAS | 927-73-1 |
Molecular Weight (g/mol) | 90.55 |
SMILES | C=CCCCl |
Synonym | 4-chloro-1-butene,1-butene, 4-chloro,1-but-3-enyl chloride,ksc487m9b |
IUPAC Name | 4-chlorobut-1-ene |
InChI Key | WKEVRZCQFQDCIR-UHFFFAOYSA-N |
Molecular Formula | C4H7Cl |
Triethanolamine, 97 to 98%, MP Biomedicals™
CAS: 102-71-6 Molecular Formula: (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC24H44O6 Molecular Weight (g/mol): 604.82 MDL Number: MFCD00082107 InChI Key: HDTIFOGXOGLRCB-KTKRTIGZNA-N IUPAC Name: 2-{2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl (9E)-octadec-9-enoate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
CAS | 102-71-6 |
---|---|
Molecular Weight (g/mol) | 604.82 |
MDL Number | MFCD00082107 |
SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO |
IUPAC Name | 2-{2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl (9E)-octadec-9-enoate |
InChI Key | HDTIFOGXOGLRCB-KTKRTIGZNA-N |
Molecular Formula | (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC24H44O6 |
1-Chloro-4-phenylbutane, 97%
CAS: 4830-93-7 Molecular Formula: C10H13Cl Molecular Weight (g/mol): 168.664 MDL Number: MFCD00037117 InChI Key: FLLZCZIHURYEQP-UHFFFAOYSA-N Synonym: 4-chlorobutyl benzene,1-chloro-4-phenylbutane,4-phenylbutyl chloride,1-4-chlorobutyl benzene,benzene, 4-chlorobutyl,phenylbutylchloride,1-chloro4-phenylbutane,acmc-209kcr,4-phenyl-1-chlorobutane,4-phenyl-n-butyl chloride PubChem CID: 78543 IUPAC Name: 4-chlorobutylbenzene SMILES: C1=CC=C(C=C1)CCCCCl
PubChem CID | 78543 |
---|---|
CAS | 4830-93-7 |
Molecular Weight (g/mol) | 168.664 |
MDL Number | MFCD00037117 |
SMILES | C1=CC=C(C=C1)CCCCCl |
Synonym | 4-chlorobutyl benzene,1-chloro-4-phenylbutane,4-phenylbutyl chloride,1-4-chlorobutyl benzene,benzene, 4-chlorobutyl,phenylbutylchloride,1-chloro4-phenylbutane,acmc-209kcr,4-phenyl-1-chlorobutane,4-phenyl-n-butyl chloride |
IUPAC Name | 4-chlorobutylbenzene |
InChI Key | FLLZCZIHURYEQP-UHFFFAOYSA-N |
Molecular Formula | C10H13Cl |
Ethyl 3-chloropropionate, 98%
CAS: 623-71-2 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00000989 InChI Key: ZCLGVXACCAZJOX-UHFFFAOYSA-N Synonym: ethyl 3-chloropropionate,3-chloropropionic acid ethyl ester,propanoic acid, 3-chloro-, ethyl ester,ethyl beta-chloropropionate,propionic acid, 3-chloro-, ethyl ester,ethyl .beta.-chloropropionate,3-chloropropionicacidethylester,3-chloro-propanoicacidethylester,ethyl-3-chlorpropanoat,ethyl3-chloropropionate PubChem CID: 69341 IUPAC Name: ethyl 3-chloropropanoate SMILES: CCOC(=O)CCCl
PubChem CID | 69341 |
---|---|
CAS | 623-71-2 |
Molecular Weight (g/mol) | 136.58 |
MDL Number | MFCD00000989 |
SMILES | CCOC(=O)CCCl |
Synonym | ethyl 3-chloropropionate,3-chloropropionic acid ethyl ester,propanoic acid, 3-chloro-, ethyl ester,ethyl beta-chloropropionate,propionic acid, 3-chloro-, ethyl ester,ethyl .beta.-chloropropionate,3-chloropropionicacidethylester,3-chloro-propanoicacidethylester,ethyl-3-chlorpropanoat,ethyl3-chloropropionate |
IUPAC Name | ethyl 3-chloropropanoate |
InChI Key | ZCLGVXACCAZJOX-UHFFFAOYSA-N |
Molecular Formula | C5H9ClO2 |
Trichloroethylene, ≥99.5%, ACS Reagent, Honeywell™ Riedel-de Haën™
CAS: 79-01-6 Molecular Formula: C2HCl3 Molecular Weight (g/mol): 131.38 MDL Number: MFCD00000838 InChI Key: XSTXAVWGXDQKEL-UHFFFAOYSA-N Synonym: trichloroethylene,trichloroethene,ethene, trichloro,trilene,trichlorethylene,ethinyl trichloride,ethylene trichloride,acetylene trichloride,chlorilen,narcogen PubChem CID: 6575 ChEBI: CHEBI:16602 IUPAC Name: 1,1,2-trichloroethene SMILES: C(=C(Cl)Cl)Cl
PubChem CID | 6575 |
---|---|
CAS | 79-01-6 |
Molecular Weight (g/mol) | 131.38 |
ChEBI | CHEBI:16602 |
MDL Number | MFCD00000838 |
SMILES | C(=C(Cl)Cl)Cl |
Synonym | trichloroethylene,trichloroethene,ethene, trichloro,trilene,trichlorethylene,ethinyl trichloride,ethylene trichloride,acetylene trichloride,chlorilen,narcogen |
IUPAC Name | 1,1,2-trichloroethene |
InChI Key | XSTXAVWGXDQKEL-UHFFFAOYSA-N |
Molecular Formula | C2HCl3 |
cis-1,4-Dichloro-2-butene, 95%
CAS: 1476-11-5 Molecular Formula: C4H6Cl2 Molecular Weight (g/mol): 125 InChI Key: FQDIANVAWVHZIR-UPHRSURJSA-N Synonym: cis-1,4-dichloro-2-butene,z-1,4-dichlorobut-2-ene,1,4-dichloro-cis-2-butene,2-butene, 1,4-dichloro-, z,cis-1,4-dichlorobut-2-ene,unii-bqs2752i90,ccris 2651,cis 1,4-dichlorobutene,2-butene, 1,4-dichloro-, cis,cis-2,3-dichlorobut-2-ene PubChem CID: 6432115 IUPAC Name: (Z)-1,4-dichlorobut-2-ene SMILES: C(C=CCCl)Cl
PubChem CID | 6432115 |
---|---|
CAS | 1476-11-5 |
Molecular Weight (g/mol) | 125 |
SMILES | C(C=CCCl)Cl |
Synonym | cis-1,4-dichloro-2-butene,z-1,4-dichlorobut-2-ene,1,4-dichloro-cis-2-butene,2-butene, 1,4-dichloro-, z,cis-1,4-dichlorobut-2-ene,unii-bqs2752i90,ccris 2651,cis 1,4-dichlorobutene,2-butene, 1,4-dichloro-, cis,cis-2,3-dichlorobut-2-ene |
IUPAC Name | (Z)-1,4-dichlorobut-2-ene |
InChI Key | FQDIANVAWVHZIR-UPHRSURJSA-N |
Molecular Formula | C4H6Cl2 |
1-Bromo-5-chloropentane, 98%
CAS: 54512-75-3 Molecular Formula: C5H10BrCl Molecular Weight (g/mol): 185.49 MDL Number: MFCD00001016 InChI Key: PHHNNDKXQVKJEP-UHFFFAOYSA-N Synonym: pentane, 1-bromo-5-chloro,5-chloropentyl bromide,5-bromopentyl chloride,1-bromo-5-chloro-pentane,1-brom-5-chlorpentan,5-chlorobromopentane,bromo-5-chloropentane,pubchem15271,bromo-5-chloro-pentane,5-bromo-1-chloropentane PubChem CID: 96070 IUPAC Name: 1-bromo-5-chloropentane SMILES: ClCCCCCBr
PubChem CID | 96070 |
---|---|
CAS | 54512-75-3 |
Molecular Weight (g/mol) | 185.49 |
MDL Number | MFCD00001016 |
SMILES | ClCCCCCBr |
Synonym | pentane, 1-bromo-5-chloro,5-chloropentyl bromide,5-bromopentyl chloride,1-bromo-5-chloro-pentane,1-brom-5-chlorpentan,5-chlorobromopentane,bromo-5-chloropentane,pubchem15271,bromo-5-chloro-pentane,5-bromo-1-chloropentane |
IUPAC Name | 1-bromo-5-chloropentane |
InChI Key | PHHNNDKXQVKJEP-UHFFFAOYSA-N |
Molecular Formula | C5H10BrCl |
1,4-Dichlorobutane, 97%
CAS: 110-56-5 Molecular Formula: C4H8Cl2 Molecular Weight (g/mol): 127.01 MDL Number: MFCD00001011 InChI Key: KJDRSWPQXHESDQ-UHFFFAOYSA-N Synonym: butane, 1,4-dichloro,unii-8326ynm2b3,tetramethylene chloride,1,4-dichlorobutane,butane,4-dichloro,tetramethylene dichloride,1,4-bis chloranyl butane,ksc491k8b,1,4-dichlorobutane, puriss gc PubChem CID: 8059 IUPAC Name: 1,4-dichlorobutane SMILES: ClCCCCCl
PubChem CID | 8059 |
---|---|
CAS | 110-56-5 |
Molecular Weight (g/mol) | 127.01 |
MDL Number | MFCD00001011 |
SMILES | ClCCCCCl |
Synonym | butane, 1,4-dichloro,unii-8326ynm2b3,tetramethylene chloride,1,4-dichlorobutane,butane,4-dichloro,tetramethylene dichloride,1,4-bis chloranyl butane,ksc491k8b,1,4-dichlorobutane, puriss gc |
IUPAC Name | 1,4-dichlorobutane |
InChI Key | KJDRSWPQXHESDQ-UHFFFAOYSA-N |
Molecular Formula | C4H8Cl2 |
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
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 |
Ethyl 4-chlorobutyrate, 98%
CAS: 3153-36-4 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00001004 InChI Key: OPXNFHAILOHHFO-UHFFFAOYSA-N Synonym: ethyl 4-chlorobutyrate,butanoic acid, 4-chloro-, ethyl ester,ethyl gamma-chlorobutyrate,ethyl-4-chlorobutyrate,4-chloro-butyric acid ethyl ester,butyric acid, 4-chloro-, ethyl ester,ethyl .gamma.-chlorobutyrate,4-chlorobutyric acid ethyl ester,ethyl 4chlorobutyrate,acmc-1cqjw PubChem CID: 18474 IUPAC Name: ethyl 4-chlorobutanoate SMILES: CCOC(=O)CCCCl
PubChem CID | 18474 |
---|---|
CAS | 3153-36-4 |
Molecular Weight (g/mol) | 150.602 |
MDL Number | MFCD00001004 |
SMILES | CCOC(=O)CCCCl |
Synonym | ethyl 4-chlorobutyrate,butanoic acid, 4-chloro-, ethyl ester,ethyl gamma-chlorobutyrate,ethyl-4-chlorobutyrate,4-chloro-butyric acid ethyl ester,butyric acid, 4-chloro-, ethyl ester,ethyl .gamma.-chlorobutyrate,4-chlorobutyric acid ethyl ester,ethyl 4chlorobutyrate,acmc-1cqjw |
IUPAC Name | ethyl 4-chlorobutanoate |
InChI Key | OPXNFHAILOHHFO-UHFFFAOYSA-N |
Molecular Formula | C6H11ClO2 |
Benzotrichloride, 98%
CAS: 98-07-7 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.47 MDL Number: MFCD00000786 InChI Key: XEMRAKSQROQPBR-UHFFFAOYSA-N Synonym: benzotrichloride,trichloromethyl benzene,alpha,alpha,alpha-trichlorotoluene,phenylchloroform,toluene trichloride,benzenyl trichloride,benzene, trichloromethyl,benzyl trichloride,benzylidyne chloride,phenyltrichloromethane PubChem CID: 7367 ChEBI: CHEBI:82274 IUPAC Name: trichloromethylbenzene SMILES: ClC(Cl)(Cl)C1=CC=CC=C1
PubChem CID | 7367 |
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CAS | 98-07-7 |
Molecular Weight (g/mol) | 195.47 |
ChEBI | CHEBI:82274 |
MDL Number | MFCD00000786 |
SMILES | ClC(Cl)(Cl)C1=CC=CC=C1 |
Synonym | benzotrichloride,trichloromethyl benzene,alpha,alpha,alpha-trichlorotoluene,phenylchloroform,toluene trichloride,benzenyl trichloride,benzene, trichloromethyl,benzyl trichloride,benzylidyne chloride,phenyltrichloromethane |
IUPAC Name | trichloromethylbenzene |
InChI Key | XEMRAKSQROQPBR-UHFFFAOYSA-N |
Molecular Formula | C7H5Cl3 |
Benzyl chloroformate, 95%, stab. with ca 0.1% sodium carbonate
CAS: 501-53-1 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00000640 InChI Key: HSDAJNMJOMSNEV-UHFFFAOYSA-N Synonym: benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester PubChem CID: 10387 IUPAC Name: benzyl carbonochloridate SMILES: C1=CC=C(C=C1)COC(=O)Cl
PubChem CID | 10387 |
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CAS | 501-53-1 |
Molecular Weight (g/mol) | 170.592 |
MDL Number | MFCD00000640 |
SMILES | C1=CC=C(C=C1)COC(=O)Cl |
Synonym | benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester |
IUPAC Name | benzyl carbonochloridate |
InChI Key | HSDAJNMJOMSNEV-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO2 |
2-Chloro-2-methylnonane, 90+%
CAS: 4325-50-2 Molecular Formula: C10H21Cl Molecular Weight (g/mol): 176.728 MDL Number: MFCD00060781 InChI Key: QDJXQCKHBZEIJM-UHFFFAOYSA-N Synonym: dimethyloctyl chloride,acmc-20ao0l,2-chloro-2-methyl-nonane,nonane,2-chloro-2-methyl PubChem CID: 138189 IUPAC Name: 2-chloro-2-methylnonane SMILES: CCCCCCCC(C)(C)Cl
PubChem CID | 138189 |
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CAS | 4325-50-2 |
Molecular Weight (g/mol) | 176.728 |
MDL Number | MFCD00060781 |
SMILES | CCCCCCCC(C)(C)Cl |
Synonym | dimethyloctyl chloride,acmc-20ao0l,2-chloro-2-methyl-nonane,nonane,2-chloro-2-methyl |
IUPAC Name | 2-chloro-2-methylnonane |
InChI Key | QDJXQCKHBZEIJM-UHFFFAOYSA-N |
Molecular Formula | C10H21Cl |