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Alkyl Halides

Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain). Halogen atoms include bromine, chlorine, fluorine, and iodine. Compounds may be in closed ring configurations.
Alkyl bromides (1,282)
Halomethanes (362)
Alkyl fluorides (235)
Alkyl chlorides (149)
Cyclohexyl halides (108)
Alkyl iodides (103)

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331 – 345 of 1,537 results
331

Ethyl 10-Bromodecanoate 96.0+%, TCI America™
SDP

CAS: 55099-31-5 Molecular Formula: C12H23BrO2 Molecular Weight (g/mol): 279.22 MDL Number: MFCD01112172 InChI Key: VWHLKJQERLYMNA-UHFFFAOYSA-N Synonym: 10-Bromodecanoic Acid Ethyl Ester PubChem CID: 560452 IUPAC Name: ethyl 10-bromodecanoate SMILES: CCOC(=O)CCCCCCCCCBr

PubChem CID 560452
CAS 55099-31-5
Molecular Weight (g/mol) 279.22
MDL Number MFCD01112172
SMILES CCOC(=O)CCCCCCCCCBr
Synonym 10-Bromodecanoic Acid Ethyl Ester
IUPAC Name ethyl 10-bromodecanoate
InChI Key VWHLKJQERLYMNA-UHFFFAOYSA-N
Molecular Formula C12H23BrO2
332

3-Bromopropionic Acid 98.0+%, TCI America™
SDP

CAS: 590-92-1 Molecular Formula: C3H5BrO2 Molecular Weight (g/mol): 152.98 MDL Number: MFCD00002763 InChI Key: DHXNZYCXMFBMHE-UHFFFAOYSA-N Synonym: 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r PubChem CID: 11553 IUPAC Name: 3-bromopropanoic acid SMILES: OC(=O)CCBr

PubChem CID 11553
CAS 590-92-1
Molecular Weight (g/mol) 152.98
MDL Number MFCD00002763
SMILES OC(=O)CCBr
Synonym 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r
IUPAC Name 3-bromopropanoic acid
InChI Key DHXNZYCXMFBMHE-UHFFFAOYSA-N
Molecular Formula C3H5BrO2
333

3-(Bromomethyl)-5-chlorobenzo[b]thiophene 98.0+%, TCI America™
SDP

CAS: 1198-51-2 Molecular Formula: C9H6BrClS Molecular Weight (g/mol): 261.56 MDL Number: MFCD00173769 InChI Key: FKQSFVITUNJLCY-UHFFFAOYSA-N Synonym: 3-bromomethyl-5-chlorobenzo b thiophene,3-bromomethyl-5-chloro-1-benzothiophene,3-bromomethyl-5-chloro benzo b thiophene,3-bromomethyl-5-chlorobenzothiophene,5-chloro-3-bromomethylbenzothiophene,5-chloro-3-bromomethyl-benzo b-thiophene,benzo b thiophene, 3-bromomethyl-5-chloro,pubchem13553 PubChem CID: 2779857 IUPAC Name: 3-(bromomethyl)-5-chloro-1-benzothiophene SMILES: ClC1=CC=C2SC=C(CBr)C2=C1

PubChem CID 2779857
CAS 1198-51-2
Molecular Weight (g/mol) 261.56
MDL Number MFCD00173769
SMILES ClC1=CC=C2SC=C(CBr)C2=C1
Synonym 3-bromomethyl-5-chlorobenzo b thiophene,3-bromomethyl-5-chloro-1-benzothiophene,3-bromomethyl-5-chloro benzo b thiophene,3-bromomethyl-5-chlorobenzothiophene,5-chloro-3-bromomethylbenzothiophene,5-chloro-3-bromomethyl-benzo b-thiophene,benzo b thiophene, 3-bromomethyl-5-chloro,pubchem13553
IUPAC Name 3-(bromomethyl)-5-chloro-1-benzothiophene
InChI Key FKQSFVITUNJLCY-UHFFFAOYSA-N
Molecular Formula C9H6BrClS
334

2-Bromopropane 99.0+%, TCI America™
SDP

CAS: 75-26-3 Molecular Formula: C3H7Br Molecular Weight (g/mol): 122.993 MDL Number: MFCD00000147 InChI Key: NAMYKGVDVNBCFQ-UHFFFAOYSA-N Synonym: isopropyl bromide,propane, 2-bromo,isopropylbromide,2-bromo-propane,sec-propyl bromide,unii-r651xov97z,ccris 7919,hsdb 623,i-propylbromide,2-brompropan PubChem CID: 6358 IUPAC Name: 2-bromopropane SMILES: CC(C)Br

PubChem CID 6358
CAS 75-26-3
Molecular Weight (g/mol) 122.993
MDL Number MFCD00000147
SMILES CC(C)Br
Synonym isopropyl bromide,propane, 2-bromo,isopropylbromide,2-bromo-propane,sec-propyl bromide,unii-r651xov97z,ccris 7919,hsdb 623,i-propylbromide,2-brompropan
IUPAC Name 2-bromopropane
InChI Key NAMYKGVDVNBCFQ-UHFFFAOYSA-N
Molecular Formula C3H7Br
335

1,4-Dibromobutane 98.0+%, TCI America™
SDP

CAS: 110-52-1 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.916 MDL Number: MFCD00000261 InChI Key: ULTHEAFYOOPTTB-UHFFFAOYSA-N Synonym: tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane PubChem CID: 8056 IUPAC Name: 1,4-dibromobutane SMILES: C(CCBr)CBr

PubChem CID 8056
CAS 110-52-1
Molecular Weight (g/mol) 215.916
MDL Number MFCD00000261
SMILES C(CCBr)CBr
Synonym tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane
IUPAC Name 1,4-dibromobutane
InChI Key ULTHEAFYOOPTTB-UHFFFAOYSA-N
Molecular Formula C4H8Br2
336

11-Bromo-1-undecene 94.0+%, TCI America™
SDP

CAS: 7766-50-9 Molecular Formula: C11H21Br Molecular Weight (g/mol): 233.193 MDL Number: MFCD00040825 InChI Key: YPLVPFUSXYSHJD-UHFFFAOYSA-N Synonym: 11-bromo-1-undecene,10-undecenyl bromide,1-bromo-10-undecene,undec-10-enyl bromide,11-bromo-undec-1-ene,1-undecene, 11-bromo,11-bromoundecene,undecylenyl bromide,n-undecylenic bromide,w-undecylenyl bromide PubChem CID: 284148 IUPAC Name: 11-bromoundec-1-ene SMILES: C=CCCCCCCCCCBr

PubChem CID 284148
CAS 7766-50-9
Molecular Weight (g/mol) 233.193
MDL Number MFCD00040825
SMILES C=CCCCCCCCCCBr
Synonym 11-bromo-1-undecene,10-undecenyl bromide,1-bromo-10-undecene,undec-10-enyl bromide,11-bromo-undec-1-ene,1-undecene, 11-bromo,11-bromoundecene,undecylenyl bromide,n-undecylenic bromide,w-undecylenyl bromide
IUPAC Name 11-bromoundec-1-ene
InChI Key YPLVPFUSXYSHJD-UHFFFAOYSA-N
Molecular Formula C11H21Br
337

3,4-Difluoro-4'-(trans-4-propylcyclohexyl)biphenyl 98.0+%, TCI America™
SDP

CAS: 85312-59-0 Molecular Formula: C21H24F2 Molecular Weight (g/mol): 314.42 MDL Number: MFCD09838999 InChI Key: VULXHDGYVHCLLN-UHFFFAOYSA-N Synonym: 4'-trans-4-propylcyclohexyl-3,4-difluorobiphenyl,3,4-difluoro-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,1,1'-biphenyl, 3,4-difluoro-4'-trans-4-propylcyclohexyl,3,4-difluoro-4'-trans-4-propylcyclohexyl biphenyl,1,2-difluoro-4-4-4-propylcyclohexyl phenyl benzene,3,4-difluoro-4'-1s,4r-4-propylcyclohexyl-1,1'-biphenyl,3,4-difluoro-4'-4-propylcyclohexyl-1,1'-biphenyl,3,4-difluoro-4'-4-propylcyclohexyl biphenyl,4-4-propylcyclohexyl-3',4'-difluorobiphenyl,trans-3,4-difluoro-4'-4-n-propylcyclohexyl biphenyl PubChem CID: 612306 IUPAC Name: 3,4-difluoro-4'-(4-propylcyclohexyl)-1,1'-biphenyl SMILES: CCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1

PubChem CID 612306
CAS 85312-59-0
Molecular Weight (g/mol) 314.42
MDL Number MFCD09838999
SMILES CCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1
Synonym 4'-trans-4-propylcyclohexyl-3,4-difluorobiphenyl,3,4-difluoro-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,1,1'-biphenyl, 3,4-difluoro-4'-trans-4-propylcyclohexyl,3,4-difluoro-4'-trans-4-propylcyclohexyl biphenyl,1,2-difluoro-4-4-4-propylcyclohexyl phenyl benzene,3,4-difluoro-4'-1s,4r-4-propylcyclohexyl-1,1'-biphenyl,3,4-difluoro-4'-4-propylcyclohexyl-1,1'-biphenyl,3,4-difluoro-4'-4-propylcyclohexyl biphenyl,4-4-propylcyclohexyl-3',4'-difluorobiphenyl,trans-3,4-difluoro-4'-4-n-propylcyclohexyl biphenyl
IUPAC Name 3,4-difluoro-4'-(4-propylcyclohexyl)-1,1'-biphenyl
InChI Key VULXHDGYVHCLLN-UHFFFAOYSA-N
Molecular Formula C21H24F2
338

1-Bromo-2-methylhexadecane 98.0+%, TCI America™
SDP

CAS: 81367-59-1 Molecular Formula: C17H35Br Molecular Weight (g/mol): 319.371 MDL Number: MFCD00142588 InChI Key: VHNPILDWLZOLCU-UHFFFAOYSA-N Synonym: 2-Methylhexadecyl Bromide PubChem CID: 10757979 IUPAC Name: 1-bromo-2-methylhexadecane SMILES: CCCCCCCCCCCCCCC(C)CBr

PubChem CID 10757979
CAS 81367-59-1
Molecular Weight (g/mol) 319.371
MDL Number MFCD00142588
SMILES CCCCCCCCCCCCCCC(C)CBr
Synonym 2-Methylhexadecyl Bromide
IUPAC Name 1-bromo-2-methylhexadecane
InChI Key VHNPILDWLZOLCU-UHFFFAOYSA-N
Molecular Formula C17H35Br
339

5-Bromovaleronitrile 97.0+%, TCI America™
SDP

CAS: 5414-21-1 Molecular Formula: C5H8BrN Molecular Weight (g/mol): 162.03 MDL Number: MFCD00001976 InChI Key: NWWWGAKVHCSAEU-UHFFFAOYSA-N Synonym: 5-bromovaleronitrile,pentanenitrile, 5-bromo,5bromovaleronitrile,snxhflqiuzjp@,5-bromopentanonitrile,4-bromobutyl cyanide,5-bromo-valeronitrile,5-bromo-pentanenitrile,5-bromopentane nitrile,1-bromo-4-cyanobutane PubChem CID: 79435 IUPAC Name: 5-bromopentanenitrile SMILES: C(CCBr)CC#N

PubChem CID 79435
CAS 5414-21-1
Molecular Weight (g/mol) 162.03
MDL Number MFCD00001976
SMILES C(CCBr)CC#N
Synonym 5-bromovaleronitrile,pentanenitrile, 5-bromo,5bromovaleronitrile,snxhflqiuzjp@,5-bromopentanonitrile,4-bromobutyl cyanide,5-bromo-valeronitrile,5-bromo-pentanenitrile,5-bromopentane nitrile,1-bromo-4-cyanobutane
IUPAC Name 5-bromopentanenitrile
InChI Key NWWWGAKVHCSAEU-UHFFFAOYSA-N
Molecular Formula C5H8BrN
340

(Bromomethyl)cyclobutane 98.0+%, TCI America™
SDP

CAS: 17247-58-4 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 MDL Number: MFCD00040960 InChI Key: FLHFTXCMKFVKRP-UHFFFAOYSA-N Synonym: bromomethyl cyclobutane,cyclobutylmethyl bromide,cyclobutane, bromomethyl,sfphabikimup@,bromocyclobutylmethane,cyclobutylmethylbromide,bromomethyl-cyclobutane,cydobutyl-methylbromide,bromomethyl cyclobutan PubChem CID: 2734658 IUPAC Name: bromomethylcyclobutane SMILES: C1CC(C1)CBr

PubChem CID 2734658
CAS 17247-58-4
Molecular Weight (g/mol) 149.031
MDL Number MFCD00040960
SMILES C1CC(C1)CBr
Synonym bromomethyl cyclobutane,cyclobutylmethyl bromide,cyclobutane, bromomethyl,sfphabikimup@,bromocyclobutylmethane,cyclobutylmethylbromide,bromomethyl-cyclobutane,cydobutyl-methylbromide,bromomethyl cyclobutan
IUPAC Name bromomethylcyclobutane
InChI Key FLHFTXCMKFVKRP-UHFFFAOYSA-N
Molecular Formula C5H9Br
341

Nonafluorovaleric Acid 98.0+%, TCI America™
SDP

CAS: 2706-90-3 Molecular Formula: C5HF9O2 Molecular Weight (g/mol): 264.05 MDL Number: MFCD00040211 InChI Key: CXZGQIAOTKWCDB-UHFFFAOYSA-N Synonym: perfluoropentanoic acid,perfluorovaleric acid,nonafluoropentanoic acid,nonafluorovaleric acid,pentanoic acid, nonafluoro,nonafluoro-1-pentanoic acid,valeric acid, nonafluoro,n-perfluoropentanoic acid,perfluoro-n-pentanoic acid,2,2,3,3,4,4,5,5,5-nonafluoro-pentanoic acid PubChem CID: 75921 ChEBI: CHEBI:83491 IUPAC Name: nonafluoropentanoic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

PubChem CID 75921
CAS 2706-90-3
Molecular Weight (g/mol) 264.05
ChEBI CHEBI:83491
MDL Number MFCD00040211
SMILES OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym perfluoropentanoic acid,perfluorovaleric acid,nonafluoropentanoic acid,nonafluorovaleric acid,pentanoic acid, nonafluoro,nonafluoro-1-pentanoic acid,valeric acid, nonafluoro,n-perfluoropentanoic acid,perfluoro-n-pentanoic acid,2,2,3,3,4,4,5,5,5-nonafluoro-pentanoic acid
IUPAC Name nonafluoropentanoic acid
InChI Key CXZGQIAOTKWCDB-UHFFFAOYSA-N
Molecular Formula C5HF9O2
342

2-(Bromomethyl)naphthalene 97.0+%, TCI America™
SDP

CAS: 939-26-4 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.10 MDL Number: MFCD00004123 InChI Key: RUHJZSZTSCSTCC-UHFFFAOYSA-N Synonym: 2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide PubChem CID: 70320 IUPAC Name: 2-(bromomethyl)naphthalene SMILES: BrCC1=CC=C2C=CC=CC2=C1

PubChem CID 70320
CAS 939-26-4
Molecular Weight (g/mol) 221.10
MDL Number MFCD00004123
SMILES BrCC1=CC=C2C=CC=CC2=C1
Synonym 2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide
IUPAC Name 2-(bromomethyl)naphthalene
InChI Key RUHJZSZTSCSTCC-UHFFFAOYSA-N
Molecular Formula C11H9Br
343

Dibromochloromethane (stabilized with Ethanol) 95.0+%, TCI America™
SDP

CAS: 124-48-1 Molecular Formula: CHBr2Cl Molecular Weight (g/mol): 208.277 MDL Number: MFCD00000820 InChI Key: GATVIKZLVQHOMN-UHFFFAOYSA-N Synonym: chlorodibromomethane,methane, dibromochloro,dibromo chloro methane,monochlorodibromomethane,cdbm,methane, chlorodibromo,unii-3t4ajr1h24,ccris 938,dibromo-chloro-methane,chlorobromoform PubChem CID: 31296 ChEBI: CHEBI:34627 IUPAC Name: dibromo(chloro)methane SMILES: C(Cl)(Br)Br

PubChem CID 31296
CAS 124-48-1
Molecular Weight (g/mol) 208.277
ChEBI CHEBI:34627
MDL Number MFCD00000820
SMILES C(Cl)(Br)Br
Synonym chlorodibromomethane,methane, dibromochloro,dibromo chloro methane,monochlorodibromomethane,cdbm,methane, chlorodibromo,unii-3t4ajr1h24,ccris 938,dibromo-chloro-methane,chlorobromoform
IUPAC Name dibromo(chloro)methane
InChI Key GATVIKZLVQHOMN-UHFFFAOYSA-N
Molecular Formula CHBr2Cl
344

2-Pyridyl Tribromomethyl Sulfone 98.0+%, TCI America™
SDP

CAS: 59626-33-4 Molecular Formula: C6H4Br3NO2S Molecular Weight (g/mol): 393.875 MDL Number: MFCD02093493 InChI Key: FRCQMXHPNJVPJC-UHFFFAOYSA-N Synonym: 2-(Tribromomethanesulfonyl)pyridine PubChem CID: 11315382 IUPAC Name: 2-(tribromomethylsulfonyl)pyridine SMILES: C1=CC=NC(=C1)S(=O)(=O)C(Br)(Br)Br

PubChem CID 11315382
CAS 59626-33-4
Molecular Weight (g/mol) 393.875
MDL Number MFCD02093493
SMILES C1=CC=NC(=C1)S(=O)(=O)C(Br)(Br)Br
Synonym 2-(Tribromomethanesulfonyl)pyridine
IUPAC Name 2-(tribromomethylsulfonyl)pyridine
InChI Key FRCQMXHPNJVPJC-UHFFFAOYSA-N
Molecular Formula C6H4Br3NO2S
345

1,5-Dibromopentane 98.0+%, TCI America™
SDP

CAS: 111-24-0 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.943 MDL Number: MFCD00000268 InChI Key: IBODDUNKEPPBKW-UHFFFAOYSA-N PubChem CID: 8100 IUPAC Name: 1,5-dibromopentane SMILES: C(CCBr)CCBr

PubChem CID 8100
CAS 111-24-0
Molecular Weight (g/mol) 229.943
MDL Number MFCD00000268
SMILES C(CCBr)CCBr
IUPAC Name 1,5-dibromopentane
InChI Key IBODDUNKEPPBKW-UHFFFAOYSA-N
Molecular Formula C5H10Br2