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Alkyl Halides

Alkyl bromides (1,294)
Halomethanes (362)
Alkyl fluorides (251)
Alkyl chlorides (159)
Cyclohexyl halides (105)
Alkyl iodides (85)

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421 – 435 of 1,546 results
421

18-Bromo-1-octadecene 93.0+%, TCI America™
SDP

CAS: 172656-11-0 Molecular Formula: C18H35Br Molecular Weight (g/mol): 331.382 InChI Key: HGBDROSSUKYLIG-UHFFFAOYSA-N Synonym: 17-Octadecenyl Bromide PubChem CID: 15192957 IUPAC Name: 18-bromooctadec-1-ene SMILES: C=CCCCCCCCCCCCCCCCCBr

PubChem CID 15192957
CAS 172656-11-0
Molecular Weight (g/mol) 331.382
SMILES C=CCCCCCCCCCCCCCCCCBr
Synonym 17-Octadecenyl Bromide
IUPAC Name 18-bromooctadec-1-ene
InChI Key HGBDROSSUKYLIG-UHFFFAOYSA-N
Molecular Formula C18H35Br
422

2,2-Bis(4-methylphenyl)hexafluoropropane 98.0+%, TCI America™
SDP

CAS: 1095-77-8 Molecular Formula: C17H14F6 Molecular Weight (g/mol): 332.289 MDL Number: MFCD00042597 InChI Key: OWEIAGSMFHSSES-UHFFFAOYSA-N Synonym: 4,4′C-(Hexafluoroisopropylidene)ditoluene PubChem CID: 621931 IUPAC Name: 1-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]-4-methylbenzene SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(F)(F)F)C(F)(F)F

PubChem CID 621931
CAS 1095-77-8
Molecular Weight (g/mol) 332.289
MDL Number MFCD00042597
SMILES CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(F)(F)F)C(F)(F)F
Synonym 4,4′C-(Hexafluoroisopropylidene)ditoluene
IUPAC Name 1-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]-4-methylbenzene
InChI Key OWEIAGSMFHSSES-UHFFFAOYSA-N
Molecular Formula C17H14F6
423

1-(2-Bromoethoxy)-4-chlorobenzene 98.0+%, TCI America™
SDP

CAS: 2033-76-3 Molecular Formula: C8H8BrClO Molecular Weight (g/mol): 235.505 MDL Number: MFCD00000617 InChI Key: YYFLBDSMQRWARK-UHFFFAOYSA-N PubChem CID: 74854 IUPAC Name: 1-(2-bromoethoxy)-4-chlorobenzene SMILES: C1=CC(=CC=C1OCCBr)Cl

PubChem CID 74854
CAS 2033-76-3
Molecular Weight (g/mol) 235.505
MDL Number MFCD00000617
SMILES C1=CC(=CC=C1OCCBr)Cl
IUPAC Name 1-(2-bromoethoxy)-4-chlorobenzene
InChI Key YYFLBDSMQRWARK-UHFFFAOYSA-N
Molecular Formula C8H8BrClO
424

Ethyl Pentafluoropropionate 98.0+%, TCI America™
SDP

CAS: 426-65-3 Molecular Formula: C5H5F5O2 Molecular Weight (g/mol): 192.085 MDL Number: MFCD00000431 InChI Key: DBOFMRQAMAZKQY-UHFFFAOYSA-N Synonym: ethyl pentafluoropropionate,ethyl perfluoropropionate,ethylpentafluoropropionate,ethyl pentafluoropropanoate,pentafluoropropionic acid ethyl ester,propanoic acid, pentafluoro-, ethyl ester,propanoic acid, 2,2,3,3,3-pentafluoro-, ethyl ester,2,2,3,3,3-pentafluoro-propionic acid ethyl ester,pubchem12575,acmc-1asrx PubChem CID: 67928 IUPAC Name: ethyl 2,2,3,3,3-pentafluoropropanoate SMILES: CCOC(=O)C(C(F)(F)F)(F)F

PubChem CID 67928
CAS 426-65-3
Molecular Weight (g/mol) 192.085
MDL Number MFCD00000431
SMILES CCOC(=O)C(C(F)(F)F)(F)F
Synonym ethyl pentafluoropropionate,ethyl perfluoropropionate,ethylpentafluoropropionate,ethyl pentafluoropropanoate,pentafluoropropionic acid ethyl ester,propanoic acid, pentafluoro-, ethyl ester,propanoic acid, 2,2,3,3,3-pentafluoro-, ethyl ester,2,2,3,3,3-pentafluoro-propionic acid ethyl ester,pubchem12575,acmc-1asrx
IUPAC Name ethyl 2,2,3,3,3-pentafluoropropanoate
InChI Key DBOFMRQAMAZKQY-UHFFFAOYSA-N
Molecular Formula C5H5F5O2
425

1-(2-Bromoethoxy)-2-ethoxybenzene 96.0+%, TCI America™
SDP

CAS: 3-8-3259 Molecular Formula: C10H13BrO2 Molecular Weight (g/mol): 245.12 MDL Number: MFCD02030483 InChI Key: IOYHGBZPUZBUTJ-UHFFFAOYSA-N Synonym: 2-2-ethoxyphenoxy ethyl bromide,1-2-bromoethoxy-2-ethoxybenzene,2-2-ethoxyphenoxy ethylbromide,2-2-bromoethoxy phenetole,benzene, 1-2-bromoethoxy-2-ethoxy,1-2-bromoethoxy-2-ethyoxybenzene,1-2-bromoethoxy-2-ethoxy-benzene,2-bromo-1-2-ethoxyphenoxy ethane,tamsulosin impurity i,pubchem13149 PubChem CID: 7010183 IUPAC Name: 1-(2-bromoethoxy)-2-ethoxybenzene SMILES: CCOC1=CC=CC=C1OCCBr

PubChem CID 7010183
CAS 3-8-3259
Molecular Weight (g/mol) 245.12
MDL Number MFCD02030483
SMILES CCOC1=CC=CC=C1OCCBr
Synonym 2-2-ethoxyphenoxy ethyl bromide,1-2-bromoethoxy-2-ethoxybenzene,2-2-ethoxyphenoxy ethylbromide,2-2-bromoethoxy phenetole,benzene, 1-2-bromoethoxy-2-ethoxy,1-2-bromoethoxy-2-ethyoxybenzene,1-2-bromoethoxy-2-ethoxy-benzene,2-bromo-1-2-ethoxyphenoxy ethane,tamsulosin impurity i,pubchem13149
IUPAC Name 1-(2-bromoethoxy)-2-ethoxybenzene
InChI Key IOYHGBZPUZBUTJ-UHFFFAOYSA-N
Molecular Formula C10H13BrO2
426

1-Bromo-2-(bromomethyl)naphthalene 97.0+%, TCI America™
SDP

CAS: 37763-43-2 Molecular Formula: C11H8Br2 Molecular Weight (g/mol): 299.99 MDL Number: MFCD00046369 InChI Key: DQTOCXIHYIQHCK-UHFFFAOYSA-N Synonym: 1-bromo-2-bromomethyl naphthalene,naphthalene, 1-bromo-2-bromomethyl,1-bromo-2-bromomethyl-naphthalene,acmc-209ivc,bromobromomethylnaphtalene,3-05-00-01633 beilstein handbook reference,wln: l66j be c1e,1-bromo-2-bromethylnaphthalene,2-bromomethyl-1-bromonaphthalene PubChem CID: 37828 IUPAC Name: 1-bromo-2-(bromomethyl)naphthalene SMILES: BrCC1=CC=C2C=CC=CC2=C1Br

PubChem CID 37828
CAS 37763-43-2
Molecular Weight (g/mol) 299.99
MDL Number MFCD00046369
SMILES BrCC1=CC=C2C=CC=CC2=C1Br
Synonym 1-bromo-2-bromomethyl naphthalene,naphthalene, 1-bromo-2-bromomethyl,1-bromo-2-bromomethyl-naphthalene,acmc-209ivc,bromobromomethylnaphtalene,3-05-00-01633 beilstein handbook reference,wln: l66j be c1e,1-bromo-2-bromethylnaphthalene,2-bromomethyl-1-bromonaphthalene
IUPAC Name 1-bromo-2-(bromomethyl)naphthalene
InChI Key DQTOCXIHYIQHCK-UHFFFAOYSA-N
Molecular Formula C11H8Br2
427

4-Fluorobiphenyl 97.0+%, TCI America™
SDP

CAS: 324-74-3 Molecular Formula: C12H9F Molecular Weight (g/mol): 172.202 MDL Number: MFCD00011650 InChI Key: RUYZJEIKQYLEGZ-UHFFFAOYSA-N Synonym: 4-fluorobiphenyl,4-fluoro-1,1'-biphenyl,p-fluorodiphenyl,4-fluoro-biphenyl,4-fluorodiphenyl,biphenyl, 4-fluoro,1,1'-biphenyl, 4-fluoro,para-fluorobiphenyl,4-fluorophenyl benzene,p-fluorobiphenyl PubChem CID: 9461 IUPAC Name: 1-fluoro-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)F

PubChem CID 9461
CAS 324-74-3
Molecular Weight (g/mol) 172.202
MDL Number MFCD00011650
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)F
Synonym 4-fluorobiphenyl,4-fluoro-1,1'-biphenyl,p-fluorodiphenyl,4-fluoro-biphenyl,4-fluorodiphenyl,biphenyl, 4-fluoro,1,1'-biphenyl, 4-fluoro,para-fluorobiphenyl,4-fluorophenyl benzene,p-fluorobiphenyl
IUPAC Name 1-fluoro-4-phenylbenzene
InChI Key RUYZJEIKQYLEGZ-UHFFFAOYSA-N
Molecular Formula C12H9F
428

1-Bromo-2-butyne 96.0+%, TCI America™
SDP

CAS: 3355-28-0 Molecular Formula: C4H5Br Molecular Weight (g/mol): 132.988 MDL Number: MFCD00190233 InChI Key: LNNXOEHOXSYWLD-UHFFFAOYSA-N Synonym: 1-bromo-2-butyne,2-butyne, 1-bromo,2-butynyl bromide,1-bromo-but-2-yne,bromo-2-butyne,1-bromo2-butyne,but-2-ynylbromide,l-bromo-2-butine,1-bromo-2-butine,4-bromo-2-butyne PubChem CID: 2756862 IUPAC Name: 1-bromobut-2-yne SMILES: CC#CCBr

PubChem CID 2756862
CAS 3355-28-0
Molecular Weight (g/mol) 132.988
MDL Number MFCD00190233
SMILES CC#CCBr
Synonym 1-bromo-2-butyne,2-butyne, 1-bromo,2-butynyl bromide,1-bromo-but-2-yne,bromo-2-butyne,1-bromo2-butyne,but-2-ynylbromide,l-bromo-2-butine,1-bromo-2-butine,4-bromo-2-butyne
IUPAC Name 1-bromobut-2-yne
InChI Key LNNXOEHOXSYWLD-UHFFFAOYSA-N
Molecular Formula C4H5Br
429

Nonafluorovaleric Acid (ca. 0.5mol/L in Water) [Ion-Pair Reagent for LC-MS], 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
430

1-Bromotridecane 98.0+%, TCI America™
SDP

CAS: 765-09-3 Molecular Formula: C13H27Br Molecular Weight (g/mol): 263.26 MDL Number: MFCD00000227 InChI Key: BFDNZQUBFCYTIC-UHFFFAOYSA-N Synonym: Tridecyl Bromide PubChem CID: 13000 IUPAC Name: 1-bromotridecane SMILES: CCCCCCCCCCCCCBr

PubChem CID 13000
CAS 765-09-3
Molecular Weight (g/mol) 263.26
MDL Number MFCD00000227
SMILES CCCCCCCCCCCCCBr
Synonym Tridecyl Bromide
IUPAC Name 1-bromotridecane
InChI Key BFDNZQUBFCYTIC-UHFFFAOYSA-N
Molecular Formula C13H27Br
431

3-Bromo-1-(trimethylsilyl)-1-propyne 97.0+%, TCI America™
SDP

CAS: 38002-45-8 Molecular Formula: C6H11BrSi Molecular Weight (g/mol): 191.143 MDL Number: MFCD00134460 InChI Key: GAPRPFRDVCCCHR-UHFFFAOYSA-N Synonym: 3-bromo-1-trimethylsilyl-1-propyne,3-bromoprop-1-yn-1-yl trimethylsilane,3-bromo-1-propynyl trimethylsilane,3-trimethylsilyl propargyl bromide,3-bromoprop-1-ynyl trimethyl silane,silane, 3-bromo-1-propynyl trimethyl,3-bromoprop-1-yn-1-yl trimethyl silane,acmc-1cthe,ksc496i3r PubChem CID: 642589 IUPAC Name: 3-bromoprop-1-ynyl(trimethyl)silane SMILES: C[Si](C)(C)C#CCBr

PubChem CID 642589
CAS 38002-45-8
Molecular Weight (g/mol) 191.143
MDL Number MFCD00134460
SMILES C[Si](C)(C)C#CCBr
Synonym 3-bromo-1-trimethylsilyl-1-propyne,3-bromoprop-1-yn-1-yl trimethylsilane,3-bromo-1-propynyl trimethylsilane,3-trimethylsilyl propargyl bromide,3-bromoprop-1-ynyl trimethyl silane,silane, 3-bromo-1-propynyl trimethyl,3-bromoprop-1-yn-1-yl trimethyl silane,acmc-1cthe,ksc496i3r
IUPAC Name 3-bromoprop-1-ynyl(trimethyl)silane
InChI Key GAPRPFRDVCCCHR-UHFFFAOYSA-N
Molecular Formula C6H11BrSi
432

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

CAS: 87260-24-0 Molecular Formula: C21H25F Molecular Weight (g/mol): 296.429 MDL Number: MFCD11053438 InChI Key: DYBQDZYHNOGWIK-UHFFFAOYSA-N Synonym: 4-fluoro-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,trans-4-4-propylcyclohexyl-4'-fluorobiphenyl,1-fluoro-4-4-4-propylcyclohexyl phenyl benzene,4-fluoro-4'-1s,4r-4-propylcyclohexyl-1,1'-biphenyl,4-4-propylcyclohexyl-4'-fluorobiphenyl,4-fluoro-4'-trans-4-proptlcyclohexyl biphenyl,rans-4-4-propylcyclohexyl-4-fluorobiphenyl,trans-4-4-propylcyclohexyl-4-fluorobiphenyl,trans-4-fluoro-4'-4-n-propylcyclohexyl biphenyl,1,1'-biphenyl, 4-fluoro-4'-4-propylcyclohexyl PubChem CID: 611152 IUPAC Name: 1-fluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)F

PubChem CID 611152
CAS 87260-24-0
Molecular Weight (g/mol) 296.429
MDL Number MFCD11053438
SMILES CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)F
Synonym 4-fluoro-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,trans-4-4-propylcyclohexyl-4'-fluorobiphenyl,1-fluoro-4-4-4-propylcyclohexyl phenyl benzene,4-fluoro-4'-1s,4r-4-propylcyclohexyl-1,1'-biphenyl,4-4-propylcyclohexyl-4'-fluorobiphenyl,4-fluoro-4'-trans-4-proptlcyclohexyl biphenyl,rans-4-4-propylcyclohexyl-4-fluorobiphenyl,trans-4-4-propylcyclohexyl-4-fluorobiphenyl,trans-4-fluoro-4'-4-n-propylcyclohexyl biphenyl,1,1'-biphenyl, 4-fluoro-4'-4-propylcyclohexyl
IUPAC Name 1-fluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene
InChI Key DYBQDZYHNOGWIK-UHFFFAOYSA-N
Molecular Formula C21H25F
433

3-Bromocyclohexene 94.0+%, TCI America™
SDP

CAS: 1521-51-3 Molecular Formula: C6H9Br Molecular Weight (g/mol): 161.042 MDL Number: MFCD00013775 InChI Key: AJKDUJRRWLQXHM-UHFFFAOYSA-N Synonym: 3-bromocyclohex-1-ene,cyclohexene, 3-bromo,1-bromo-2-cyclohexene,3-bromo-1-cyclohexene,1,2,3,4-tetrahydrobromobenzene,3-bromo-cyclohexene,2-cyclohexenyl bromide,2-cyclohexen-1-yl bromide,3-bromo cyclohexene,3-bromanylcyclohexene PubChem CID: 137057 IUPAC Name: 3-bromocyclohexene SMILES: C1CC=CC(C1)Br

PubChem CID 137057
CAS 1521-51-3
Molecular Weight (g/mol) 161.042
MDL Number MFCD00013775
SMILES C1CC=CC(C1)Br
Synonym 3-bromocyclohex-1-ene,cyclohexene, 3-bromo,1-bromo-2-cyclohexene,3-bromo-1-cyclohexene,1,2,3,4-tetrahydrobromobenzene,3-bromo-cyclohexene,2-cyclohexenyl bromide,2-cyclohexen-1-yl bromide,3-bromo cyclohexene,3-bromanylcyclohexene
IUPAC Name 3-bromocyclohexene
InChI Key AJKDUJRRWLQXHM-UHFFFAOYSA-N
Molecular Formula C6H9Br
434

2,4-Difluorobiphenyl 97.0+%, TCI America™
SDP

CAS: 37847-52-2 Molecular Formula: C12H8F2 Molecular Weight (g/mol): 190.193 MDL Number: MFCD00042515 InChI Key: JVHAJKHGPDDEEU-UHFFFAOYSA-N PubChem CID: 169974 IUPAC Name: 2,4-difluoro-1-phenylbenzene SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F

PubChem CID 169974
CAS 37847-52-2
Molecular Weight (g/mol) 190.193
MDL Number MFCD00042515
SMILES C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F
IUPAC Name 2,4-difluoro-1-phenylbenzene
InChI Key JVHAJKHGPDDEEU-UHFFFAOYSA-N
Molecular Formula C12H8F2
435

Methyl Pentafluoropropionate 98.0+%, TCI America™
SDP

CAS: 378-75-6 Molecular Formula: C4H3F5O2 Molecular Weight (g/mol): 178.058 MDL Number: MFCD00000430 InChI Key: JMKJCPUVEMZGEC-UHFFFAOYSA-N Synonym: methyl pentafluoropropionate,methyl perfluoropropionate,methylpentafluoropropionate,pentafluoropropionic acid methyl ester,propanoic acid, pentafluoro-, methyl ester,methyl pentafluoropropanoate,perfluoropropionic acid, methyl ester,pentafluoropropanoic acid methyl ester,2,2,3,3,3-pentafluoro-propionic acid methyl ester,methylester kyseliny pentafluorpropionove PubChem CID: 9783 IUPAC Name: methyl 2,2,3,3,3-pentafluoropropanoate SMILES: COC(=O)C(C(F)(F)F)(F)F

PubChem CID 9783
CAS 378-75-6
Molecular Weight (g/mol) 178.058
MDL Number MFCD00000430
SMILES COC(=O)C(C(F)(F)F)(F)F
Synonym methyl pentafluoropropionate,methyl perfluoropropionate,methylpentafluoropropionate,pentafluoropropionic acid methyl ester,propanoic acid, pentafluoro-, methyl ester,methyl pentafluoropropanoate,perfluoropropionic acid, methyl ester,pentafluoropropanoic acid methyl ester,2,2,3,3,3-pentafluoro-propionic acid methyl ester,methylester kyseliny pentafluorpropionove
IUPAC Name methyl 2,2,3,3,3-pentafluoropropanoate
InChI Key JMKJCPUVEMZGEC-UHFFFAOYSA-N
Molecular Formula C4H3F5O2