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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,354)
Halomethanes (378)
Alkyl fluorides (236)
Alkyl chlorides (163)
Alkyl iodides (128)
Cyclohexyl halides (123)

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361 – 375 of 1,680 results
361

3-Bromo-2-(bromomethyl)propionic Acid 98.0+%, TCI America™

CAS: 41459-42-1 Molecular Formula: C4H5Br2O2 Molecular Weight (g/mol): 244.89 MDL Number: MFCD00010643 InChI Key: QQZJWQCLWOQDQV-UHFFFAOYSA-M Synonym: 3-bromo-2-bromomethyl propionic acid,3-bromo-2-bromomethyl propanoic acid,propanoic acid, 3-bromo-2-bromomethyl,.beta.,.beta.-dibromoisobutyric acid,3-bromo-2-bromomethyl propionicacid,bis bromomethyl acetic acid,zlchem 161,acmc-209jkh,beta,beta'-dibromoisobutyric acid,2-bromomethyl-3-bromopropanoic acid PubChem CID: 318915 IUPAC Name: 3-bromo-2-(bromomethyl)propanoate SMILES: [O-]C(=O)C(CBr)CBr

PubChem CID 318915
CAS 41459-42-1
Molecular Weight (g/mol) 244.89
MDL Number MFCD00010643
SMILES [O-]C(=O)C(CBr)CBr
Synonym 3-bromo-2-bromomethyl propionic acid,3-bromo-2-bromomethyl propanoic acid,propanoic acid, 3-bromo-2-bromomethyl,.beta.,.beta.-dibromoisobutyric acid,3-bromo-2-bromomethyl propionicacid,bis bromomethyl acetic acid,zlchem 161,acmc-209jkh,beta,beta'-dibromoisobutyric acid,2-bromomethyl-3-bromopropanoic acid
IUPAC Name 3-bromo-2-(bromomethyl)propanoate
InChI Key QQZJWQCLWOQDQV-UHFFFAOYSA-M
Molecular Formula C4H5Br2O2
362

Bromomethyl Acetate 95.0+%, TCI America™

CAS: 590-97-6 Molecular Formula: C3H5BrO2 Molecular Weight (g/mol): 152.98 MDL Number: MFCD00000170 InChI Key: NHYXMAKLBXBVEO-UHFFFAOYSA-N Synonym: bromomethanol acetate,methanol, bromo-, acetate,acetic acid bromomethyl ester,acetoxymethyl bromide,methanol, 1-bromo-, 1-acetate,brommethylacetat,acetoxymethylbromid,bromo-methyl acetate,acmc-20aljy,1-bromomethyl acetate PubChem CID: 68536 IUPAC Name: bromomethyl acetate SMILES: CC(=O)OCBr

PubChem CID 68536
CAS 590-97-6
Molecular Weight (g/mol) 152.98
MDL Number MFCD00000170
SMILES CC(=O)OCBr
Synonym bromomethanol acetate,methanol, bromo-, acetate,acetic acid bromomethyl ester,acetoxymethyl bromide,methanol, 1-bromo-, 1-acetate,brommethylacetat,acetoxymethylbromid,bromo-methyl acetate,acmc-20aljy,1-bromomethyl acetate
IUPAC Name bromomethyl acetate
InChI Key NHYXMAKLBXBVEO-UHFFFAOYSA-N
Molecular Formula C3H5BrO2
363

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

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
364

Nonafluorovaleric Acid 98.0+%, TCI America™

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
365

Ethyl 6-Bromohexanoate 98.0+%, TCI America™

CAS: 25542-62-5 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD00000270 InChI Key: DXBULVYHTICWKT-UHFFFAOYSA-N Synonym: 6-bromohexanoic acid ethyl ester,ethyl 6-bromocaproate,ethyl 6-bromocapronate,6-bromocaproic acid ethyl ester,ethyl omega-bromocaproate,hexanoic acid, 6-bromo-, ethyl ester,ethyl .omega.-bromocaproate,6-bromo-hexanoic acid ethyl ester,ethyl 6bromohexanoate,pubchem3953 PubChem CID: 117544 IUPAC Name: ethyl 6-bromohexanoate SMILES: CCOC(=O)CCCCCBr

PubChem CID 117544
CAS 25542-62-5
Molecular Weight (g/mol) 223.11
MDL Number MFCD00000270
SMILES CCOC(=O)CCCCCBr
Synonym 6-bromohexanoic acid ethyl ester,ethyl 6-bromocaproate,ethyl 6-bromocapronate,6-bromocaproic acid ethyl ester,ethyl omega-bromocaproate,hexanoic acid, 6-bromo-, ethyl ester,ethyl .omega.-bromocaproate,6-bromo-hexanoic acid ethyl ester,ethyl 6bromohexanoate,pubchem3953
IUPAC Name ethyl 6-bromohexanoate
InChI Key DXBULVYHTICWKT-UHFFFAOYSA-N
Molecular Formula C8H15BrO2
366

3-Bromo-2-methyl-1-propene 95.0+%, TCI America™

CAS: 1458-98-6 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.00 MDL Number: MFCD00134155 InChI Key: USEGQJLHQSTGHW-UHFFFAOYSA-N Synonym: 3-bromo-2-methylpropene,3-bromo-2-methyl-1-propene,methallyl bromide,2-bromomethyl prop-1-ene,2-methylallyl bromide,1-propene, 3-bromo-2-methyl,3-bromo-2-methyl-prop-1-ene,3-bromo-2-methylpropene, stabilized with hydroquinone,methallylbromide,methylallyl bromide PubChem CID: 357785 IUPAC Name: 3-bromo-2-methylprop-1-ene SMILES: CC(=C)CBr

PubChem CID 357785
CAS 1458-98-6
Molecular Weight (g/mol) 135.00
MDL Number MFCD00134155
SMILES CC(=C)CBr
Synonym 3-bromo-2-methylpropene,3-bromo-2-methyl-1-propene,methallyl bromide,2-bromomethyl prop-1-ene,2-methylallyl bromide,1-propene, 3-bromo-2-methyl,3-bromo-2-methyl-prop-1-ene,3-bromo-2-methylpropene, stabilized with hydroquinone,methallylbromide,methylallyl bromide
IUPAC Name 3-bromo-2-methylprop-1-ene
InChI Key USEGQJLHQSTGHW-UHFFFAOYSA-N
Molecular Formula C4H7Br
367

trans-1,4-Dibromo-2-butene 98.0+%, TCI America™

CAS: 821-06-7 Molecular Formula: C4H6Br2 Molecular Weight (g/mol): 213.9 MDL Number: MFCD00000249 InChI Key: RMXLHIUHKIVPAB-OWOJBTEDSA-N Synonym: 1,4-dibromo-2-butene,trans-1,4-dibromo-2-butene,e-1,4-dibromobut-2-ene,e-1,4-dibromo-2-butene,1,4-dibromobut-2-ene,trans-1,4-dibromobut-2-ene,2-butene, 1,4-dibromo,2-butene, 1,4-dibromo-, 2e,2e-1,4-dibromobut-2-ene,1,4-dibromo-2-butylene PubChem CID: 641245 IUPAC Name: (E)-1,4-dibromobut-2-ene SMILES: C(C=CCBr)Br

PubChem CID 641245
CAS 821-06-7
Molecular Weight (g/mol) 213.9
MDL Number MFCD00000249
SMILES C(C=CCBr)Br
Synonym 1,4-dibromo-2-butene,trans-1,4-dibromo-2-butene,e-1,4-dibromobut-2-ene,e-1,4-dibromo-2-butene,1,4-dibromobut-2-ene,trans-1,4-dibromobut-2-ene,2-butene, 1,4-dibromo,2-butene, 1,4-dibromo-, 2e,2e-1,4-dibromobut-2-ene,1,4-dibromo-2-butylene
IUPAC Name (E)-1,4-dibromobut-2-ene
InChI Key RMXLHIUHKIVPAB-OWOJBTEDSA-N
Molecular Formula C4H6Br2
368

8-Bromo-1-octene 98.0+%, TCI America™

CAS: 2695-48-9 Molecular Formula: C8H15Br Molecular Weight (g/mol): 191.112 MDL Number: MFCD00000275 InChI Key: SNMOMUYLFLGQQS-UHFFFAOYSA-N Synonym: 8-bromo-1-octene,1-octene, 8-bromo,7-octenyl bromide,8-bromooctene,8-azaquanine,bromo-8 octene-1,8-bromo-oct-1-ene,acmc-1cmcf,oct-7-en-1-yl bromide PubChem CID: 75907 IUPAC Name: 8-bromooct-1-ene SMILES: C=CCCCCCCBr

PubChem CID 75907
CAS 2695-48-9
Molecular Weight (g/mol) 191.112
MDL Number MFCD00000275
SMILES C=CCCCCCCBr
Synonym 8-bromo-1-octene,1-octene, 8-bromo,7-octenyl bromide,8-bromooctene,8-azaquanine,bromo-8 octene-1,8-bromo-oct-1-ene,acmc-1cmcf,oct-7-en-1-yl bromide
IUPAC Name 8-bromooct-1-ene
InChI Key SNMOMUYLFLGQQS-UHFFFAOYSA-N
Molecular Formula C8H15Br
369

1-(Bromomethyl)naphthalene 98.0+%, TCI America™

CAS: 3163-27-7 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.097 MDL Number: MFCD00010804 InChI Key: RZJGKPNCYQZFGR-UHFFFAOYSA-N Synonym: 1-bromomethyl naphthalene,1-bromomethyl-naphthalene,naphthalene, 1-bromomethyl,1-bromomethy naphthalene,naphtylmethylbromide,bromomethylnaphthalene,naphthylmethyl bromide,pubchem9389 PubChem CID: 137844 IUPAC Name: 1-(bromomethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CBr

PubChem CID 137844
CAS 3163-27-7
Molecular Weight (g/mol) 221.097
MDL Number MFCD00010804
SMILES C1=CC=C2C(=C1)C=CC=C2CBr
Synonym 1-bromomethyl naphthalene,1-bromomethyl-naphthalene,naphthalene, 1-bromomethyl,1-bromomethy naphthalene,naphtylmethylbromide,bromomethylnaphthalene,naphthylmethyl bromide,pubchem9389
IUPAC Name 1-(bromomethyl)naphthalene
InChI Key RZJGKPNCYQZFGR-UHFFFAOYSA-N
Molecular Formula C11H9Br
370

3-Iodopropionic Acid 98.0+%, TCI America™

CAS: 141-76-4 Molecular Formula: C3H5IO2 Molecular Weight (g/mol): 199.98 MDL Number: MFCD00002765 InChI Key: KMRNTNDWADEIIX-UHFFFAOYSA-N Synonym: 3-iodopropionic acid,propanoic acid, 3-iodo,beta-iodopropionic acid,propionic acid, 3-iodo,iodopropanoic acid,3-iodo-propionic acid,.beta.-iodopropionic acid,iodo-propanoic acid,b-iodopropionic acid,3-iodo-propanoic acid PubChem CID: 8856 IUPAC Name: 3-iodopropanoic acid SMILES: OC(=O)CCI

PubChem CID 8856
CAS 141-76-4
Molecular Weight (g/mol) 199.98
MDL Number MFCD00002765
SMILES OC(=O)CCI
Synonym 3-iodopropionic acid,propanoic acid, 3-iodo,beta-iodopropionic acid,propionic acid, 3-iodo,iodopropanoic acid,3-iodo-propionic acid,.beta.-iodopropionic acid,iodo-propanoic acid,b-iodopropionic acid,3-iodo-propanoic acid
IUPAC Name 3-iodopropanoic acid
InChI Key KMRNTNDWADEIIX-UHFFFAOYSA-N
Molecular Formula C3H5IO2
371

4-(2-Iodoacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 98.0+%, TCI America™

CAS: 25713-24-0 Molecular Formula: C11H20IN2O2 Molecular Weight (g/mol): 339.197 MDL Number: MFCD00010171 InChI Key: UCTVRHAKQRFPEZ-UHFFFAOYSA-N Synonym: 4-2-iodoacetamido-tempo,4-2-iodoacetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,n-1-oxyl-2,2,6,6-tetramethyl-4-piperidinyl iodoacetamide,iasl,tmpia,2,2,6,6-tetramethylpiperdin-n-1-oxyiodoacetamide,n-oxyl-2,2,6,6-tetramethylpiperid-4-yl iodoacetamide,4-n-iodoacetamide-2,2,6,6-tetramethylpiperidine-1-oxyl,n-1-oxy-2,2,6,6-tetramethyl-4-piperidinyl iodoacetamide,4-2-iodoacetamido-2,2,6,6-tetramethylpiperidine-1-oxyl PubChem CID: 2724305 IUPAC Name: 2-iodo-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide SMILES: CC1(CC(CC(N1[O])(C)C)NC(=O)CI)C

PubChem CID 2724305
CAS 25713-24-0
Molecular Weight (g/mol) 339.197
MDL Number MFCD00010171
SMILES CC1(CC(CC(N1[O])(C)C)NC(=O)CI)C
Synonym 4-2-iodoacetamido-tempo,4-2-iodoacetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,n-1-oxyl-2,2,6,6-tetramethyl-4-piperidinyl iodoacetamide,iasl,tmpia,2,2,6,6-tetramethylpiperdin-n-1-oxyiodoacetamide,n-oxyl-2,2,6,6-tetramethylpiperid-4-yl iodoacetamide,4-n-iodoacetamide-2,2,6,6-tetramethylpiperidine-1-oxyl,n-1-oxy-2,2,6,6-tetramethyl-4-piperidinyl iodoacetamide,4-2-iodoacetamido-2,2,6,6-tetramethylpiperidine-1-oxyl
IUPAC Name 2-iodo-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
InChI Key UCTVRHAKQRFPEZ-UHFFFAOYSA-N
Molecular Formula C11H20IN2O2
372

2-Iodo-2-methylpropionitrile 96.0+%, TCI America™

CAS: 19481-79-9 Molecular Formula: C4H6IN Molecular Weight (g/mol): 195.00 MDL Number: MFCD28384148 InChI Key: DBESYUOJKJZGLV-UHFFFAOYSA-N PubChem CID: 549274 IUPAC Name: 2-iodo-2-methylpropanenitrile SMILES: CC(C)(I)C#N

PubChem CID 549274
CAS 19481-79-9
Molecular Weight (g/mol) 195.00
MDL Number MFCD28384148
SMILES CC(C)(I)C#N
IUPAC Name 2-iodo-2-methylpropanenitrile
InChI Key DBESYUOJKJZGLV-UHFFFAOYSA-N
Molecular Formula C4H6IN
373

1-(tert-Butoxycarbonyl)-3-iodoazetidine 95.0+%, TCI America™

CAS: 254454-54-1 Molecular Formula: C8H14INO2 Molecular Weight (g/mol): 283.11 MDL Number: MFCD09752821 InChI Key: XPDIKRMPZNLBAC-UHFFFAOYSA-N Synonym: 1-boc-3-iodoazetidine,1-boc-3-iodo-azetidine,1-boc-3-iodo azetidine,n-boc-3-iodoazetidine,3-iodo-azetidine-1-carboxylic acid tert-butyl ester,3-iodoazetidine, n-boc protected,1-n-boc-3-iodoazetidine,1-tert-butoxycarbonyl-3-iodoazetidine,tert-butyl 3-iodo-1-azetidinecarboxylate,tert-butyl 3-iodoazetidinecarboxylate PubChem CID: 11000522 IUPAC Name: tert-butyl 3-iodoazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(I)C1

PubChem CID 11000522
CAS 254454-54-1
Molecular Weight (g/mol) 283.11
MDL Number MFCD09752821
SMILES CC(C)(C)OC(=O)N1CC(I)C1
Synonym 1-boc-3-iodoazetidine,1-boc-3-iodo-azetidine,1-boc-3-iodo azetidine,n-boc-3-iodoazetidine,3-iodo-azetidine-1-carboxylic acid tert-butyl ester,3-iodoazetidine, n-boc protected,1-n-boc-3-iodoazetidine,1-tert-butoxycarbonyl-3-iodoazetidine,tert-butyl 3-iodo-1-azetidinecarboxylate,tert-butyl 3-iodoazetidinecarboxylate
IUPAC Name tert-butyl 3-iodoazetidine-1-carboxylate
InChI Key XPDIKRMPZNLBAC-UHFFFAOYSA-N
Molecular Formula C8H14INO2
374

4-Bromo-1-butene 97.0+%, TCI America™

CAS: 5162-44-7 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.004 MDL Number: MFCD00000258 InChI Key: DMAYBPBPEUFIHJ-UHFFFAOYSA-N Synonym: 4-bromo-1-butene,3-butenyl bromide,1-butene, 4-bromo,4-bromo-1-buten,4-bromo-but-1-ene,homoallyl bromide,1-bromo-3-butene,4-bromobutene,4-bromo-1 butene,sjphabijuh@ PubChem CID: 21241 IUPAC Name: 4-bromobut-1-ene SMILES: C=CCCBr

PubChem CID 21241
CAS 5162-44-7
Molecular Weight (g/mol) 135.004
MDL Number MFCD00000258
SMILES C=CCCBr
Synonym 4-bromo-1-butene,3-butenyl bromide,1-butene, 4-bromo,4-bromo-1-buten,4-bromo-but-1-ene,homoallyl bromide,1-bromo-3-butene,4-bromobutene,4-bromo-1 butene,sjphabijuh@
IUPAC Name 4-bromobut-1-ene
InChI Key DMAYBPBPEUFIHJ-UHFFFAOYSA-N
Molecular Formula C4H7Br
375

Chlorocyclohexane 98.0+%, TCI America™

CAS: 542-18-7 Molecular Formula: C6H11Cl Molecular Weight (g/mol): 118.604 MDL Number: MFCD00003822 InChI Key: UNFUYWDGSFDHCW-UHFFFAOYSA-N Synonym: cyclohexyl chloride,cyclohexane, chloro,monochlorocyclohexane,chlorcyclohexan,chlorzyklohexan,unii-pnv8c821fh,pnv8c821fh,chlor-cyclohexane,cyclohexylchloride,chloro-cyclohexane PubChem CID: 10952 ChEBI: CHEBI:39156 IUPAC Name: chlorocyclohexane SMILES: C1CCC(CC1)Cl

PubChem CID 10952
CAS 542-18-7
Molecular Weight (g/mol) 118.604
ChEBI CHEBI:39156
MDL Number MFCD00003822
SMILES C1CCC(CC1)Cl
Synonym cyclohexyl chloride,cyclohexane, chloro,monochlorocyclohexane,chlorcyclohexan,chlorzyklohexan,unii-pnv8c821fh,pnv8c821fh,chlor-cyclohexane,cyclohexylchloride,chloro-cyclohexane
IUPAC Name chlorocyclohexane
InChI Key UNFUYWDGSFDHCW-UHFFFAOYSA-N
Molecular Formula C6H11Cl