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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,495)
Alkyl chlorides (551)
Halomethanes (381)
Alkyl fluorides (231)
Alkyl iodides (149)
Cyclohexyl halides (141)

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421 – 435 of 2,246 results
421

2-(Bromomethyl)acrylic Acid 98.0+%, TCI America™

CAS: 72707-66-5 Molecular Formula: C4H5BrO2 Molecular Weight (g/mol): 164.986 MDL Number: MFCD00004259 InChI Key: NOOYFQLPKUQDNE-UHFFFAOYSA-N PubChem CID: 558884 IUPAC Name: 2-(bromomethyl)prop-2-enoic acid SMILES: C=C(CBr)C(=O)O

PubChem CID 558884
CAS 72707-66-5
Molecular Weight (g/mol) 164.986
MDL Number MFCD00004259
SMILES C=C(CBr)C(=O)O
IUPAC Name 2-(bromomethyl)prop-2-enoic acid
InChI Key NOOYFQLPKUQDNE-UHFFFAOYSA-N
Molecular Formula C4H5BrO2
422

beta-Bromo-4-fluorophenetole 98.0+%, TCI America™

CAS: 332-48-9 Molecular Formula: C8H8BrFO Molecular Weight (g/mol): 219.05 MDL Number: MFCD00044739 InChI Key: JXSPKRUNMHMICQ-UHFFFAOYSA-N Synonym: 1-2-bromoethoxy-4-fluorobenzene,4-fluorophenoxy-ethylbromide,2-bromoethyl 4-fluorophenyl ether,4-fluorophenoxyethylbromide,4-2-bromoethoxy fluorobenzene,4-fluorophenoxyethyl bromide,beta-bromo-4-fluorophenetole,2-4-fluorophenoxy ethyl bromide,benzene, 1-2-bromoethoxy-4-fluoro,p-fluorophenoxy ethylbromide PubChem CID: 2064171 IUPAC Name: 1-(2-bromoethoxy)-4-fluorobenzene SMILES: FC1=CC=C(OCCBr)C=C1

PubChem CID 2064171
CAS 332-48-9
Molecular Weight (g/mol) 219.05
MDL Number MFCD00044739
SMILES FC1=CC=C(OCCBr)C=C1
Synonym 1-2-bromoethoxy-4-fluorobenzene,4-fluorophenoxy-ethylbromide,2-bromoethyl 4-fluorophenyl ether,4-fluorophenoxyethylbromide,4-2-bromoethoxy fluorobenzene,4-fluorophenoxyethyl bromide,beta-bromo-4-fluorophenetole,2-4-fluorophenoxy ethyl bromide,benzene, 1-2-bromoethoxy-4-fluoro,p-fluorophenoxy ethylbromide
IUPAC Name 1-(2-bromoethoxy)-4-fluorobenzene
InChI Key JXSPKRUNMHMICQ-UHFFFAOYSA-N
Molecular Formula C8H8BrFO
423

9-(Bromomethyl)nonadecane 96.0+%, TCI America™

CAS: 69620-20-8 Molecular Formula: C20H41Br Molecular Weight (g/mol): 361.452 MDL Number: MFCD28515435 InChI Key: XSQSDBVMLJNZKU-UHFFFAOYSA-N PubChem CID: 23148745 IUPAC Name: 9-(bromomethyl)nonadecane SMILES: CCCCCCCCCCC(CCCCCCCC)CBr

PubChem CID 23148745
CAS 69620-20-8
Molecular Weight (g/mol) 361.452
MDL Number MFCD28515435
SMILES CCCCCCCCCCC(CCCCCCCC)CBr
IUPAC Name 9-(bromomethyl)nonadecane
InChI Key XSQSDBVMLJNZKU-UHFFFAOYSA-N
Molecular Formula C20H41Br
424

Heptafluorobutyramide 97.0+%, TCI America™

CAS: 662-50-0 Molecular Formula: C4H2F7NO Molecular Weight (g/mol): 213.055 MDL Number: MFCD00039773 InChI Key: FOBJABJCODOMEO-UHFFFAOYSA-N Synonym: heptafluorobutyramide,perfluorobutyramide,butanamide, 2,2,3,3,4,4,4-heptafluoro,heptafluorobutanamide,heptafluorobutyroamide,heptafluoro-n-butyramide,butyramide, 2,2,3,3,4,4,4-heptafluoro,2,2,3,3,4,4,4-heptafluorobutyramide,2,2,3,3,4,4,4-heptafluoro-butyramide,butyramide, alpha,alpha,beta,beta,gamma,gamma,gamma-heptafluoro PubChem CID: 12626 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanamide SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)N

PubChem CID 12626
CAS 662-50-0
Molecular Weight (g/mol) 213.055
MDL Number MFCD00039773
SMILES C(=O)(C(C(C(F)(F)F)(F)F)(F)F)N
Synonym heptafluorobutyramide,perfluorobutyramide,butanamide, 2,2,3,3,4,4,4-heptafluoro,heptafluorobutanamide,heptafluorobutyroamide,heptafluoro-n-butyramide,butyramide, 2,2,3,3,4,4,4-heptafluoro,2,2,3,3,4,4,4-heptafluorobutyramide,2,2,3,3,4,4,4-heptafluoro-butyramide,butyramide, alpha,alpha,beta,beta,gamma,gamma,gamma-heptafluoro
IUPAC Name 2,2,3,3,4,4,4-heptafluorobutanamide
InChI Key FOBJABJCODOMEO-UHFFFAOYSA-N
Molecular Formula C4H2F7NO
425

3-Bromopentane 90.0+%, TCI America™

CAS: 1809-10-5 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.047 MDL Number: MFCD00000158 InChI Key: VTOQFOCYBTVOJZ-UHFFFAOYSA-N Synonym: pentane, 3-bromo,3-pentyl bromide,3-pentylbromide,3-bromo-pentane,3-bromo pentane,3-bromopentane,acmc-1c3bs PubChem CID: 15738 IUPAC Name: 3-bromopentane SMILES: CCC(CC)Br

PubChem CID 15738
CAS 1809-10-5
Molecular Weight (g/mol) 151.047
MDL Number MFCD00000158
SMILES CCC(CC)Br
Synonym pentane, 3-bromo,3-pentyl bromide,3-pentylbromide,3-bromo-pentane,3-bromo pentane,3-bromopentane,acmc-1c3bs
IUPAC Name 3-bromopentane
InChI Key VTOQFOCYBTVOJZ-UHFFFAOYSA-N
Molecular Formula C5H11Br
426

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
427

3-Bromopropionic Acid 98.0+%, TCI America™

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
428

Methyl Heptafluorobutyrate 97.0+%, TCI America™

CAS: 356-24-1 Molecular Formula: C5H3F7O2 Molecular Weight (g/mol): 228.066 MDL Number: MFCD00000433 InChI Key: MRPUVAKBXDBGJQ-UHFFFAOYSA-N Synonym: methyl heptafluorobutyrate,methyl heptafluorobutanoate,methyl perfluorobutyrate,methylheptafluorobutyrate,butanoic acid, heptafluoro-, methyl ester,heptafluorobutyric acid methyl ester,butyric acid, heptafluoro-, methyl ester,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, methyl ester,heptafluorobutyryl methyl ester,methyl perfluorbutanoate PubChem CID: 67741 IUPAC Name: methyl 2,2,3,3,4,4,4-heptafluorobutanoate SMILES: COC(=O)C(C(C(F)(F)F)(F)F)(F)F

PubChem CID 67741
CAS 356-24-1
Molecular Weight (g/mol) 228.066
MDL Number MFCD00000433
SMILES COC(=O)C(C(C(F)(F)F)(F)F)(F)F
Synonym methyl heptafluorobutyrate,methyl heptafluorobutanoate,methyl perfluorobutyrate,methylheptafluorobutyrate,butanoic acid, heptafluoro-, methyl ester,heptafluorobutyric acid methyl ester,butyric acid, heptafluoro-, methyl ester,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, methyl ester,heptafluorobutyryl methyl ester,methyl perfluorbutanoate
IUPAC Name methyl 2,2,3,3,4,4,4-heptafluorobutanoate
InChI Key MRPUVAKBXDBGJQ-UHFFFAOYSA-N
Molecular Formula C5H3F7O2
429

3-Bromobutyronitrile 98.0+%, TCI America™

CAS: 20965-20-2 Molecular Formula: C4H6BrN Molecular Weight (g/mol): 148.003 MDL Number: MFCD00039488 InChI Key: MBXSHBIQMDKTEW-UHFFFAOYSA-N Synonym: 2-Bromopropyl Cyanide PubChem CID: 549273 IUPAC Name: 3-bromobutanenitrile SMILES: CC(CC#N)Br

PubChem CID 549273
CAS 20965-20-2
Molecular Weight (g/mol) 148.003
MDL Number MFCD00039488
SMILES CC(CC#N)Br
Synonym 2-Bromopropyl Cyanide
IUPAC Name 3-bromobutanenitrile
InChI Key MBXSHBIQMDKTEW-UHFFFAOYSA-N
Molecular Formula C4H6BrN
430

Ethyl 9-Bromononanoate 95.0+%, TCI America™

CAS: 28598-81-4 Molecular Formula: C11H21BrO2 Molecular Weight (g/mol): 265.191 MDL Number: MFCD06797065 InChI Key: KXZBPLOPBKIUTC-UHFFFAOYSA-N Synonym: 9-Bromononanoic Acid Ethyl Ester PubChem CID: 560317 IUPAC Name: ethyl 9-bromononanoate SMILES: CCOC(=O)CCCCCCCCBr

PubChem CID 560317
CAS 28598-81-4
Molecular Weight (g/mol) 265.191
MDL Number MFCD06797065
SMILES CCOC(=O)CCCCCCCCBr
Synonym 9-Bromononanoic Acid Ethyl Ester
IUPAC Name ethyl 9-bromononanoate
InChI Key KXZBPLOPBKIUTC-UHFFFAOYSA-N
Molecular Formula C11H21BrO2
431

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
432

Iodocyclohexane (stabilized with Copper chip) 98.0+%, TCI America™

CAS: 626-62-0 Molecular Formula: C6H11I Molecular Weight (g/mol): 210.06 MDL Number: MFCD00003826 InChI Key: FUCOMWZKWIEKRK-UHFFFAOYSA-N Synonym: cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,iodocyclohexane,acmc-1att4,c-c6h11i PubChem CID: 12289 IUPAC Name: iodocyclohexane SMILES: IC1CCCCC1

PubChem CID 12289
CAS 626-62-0
Molecular Weight (g/mol) 210.06
MDL Number MFCD00003826
SMILES IC1CCCCC1
Synonym cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,iodocyclohexane,acmc-1att4,c-c6h11i
IUPAC Name iodocyclohexane
InChI Key FUCOMWZKWIEKRK-UHFFFAOYSA-N
Molecular Formula C6H11I
433

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
434

1-Bromo-3-methylbutane 96.0+%, TCI America™

CAS: 107-82-4 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.05 MDL Number: MFCD00000253 InChI Key: YXZFFTJAHVMMLF-UHFFFAOYSA-N Synonym: isoamyl bromide,isopentyl bromide,butane, 1-bromo-3-methyl,3-methylbutyl bromide,4-bromo-2-methylbutane,isobutylmethyl bromide,isopentylbromide,1-bromo-3-methyl-butane,iso-pentyl bromide,unii-czm50594qa PubChem CID: 7891 IUPAC Name: 1-bromo-3-methylbutane SMILES: CC(C)CCBr

PubChem CID 7891
CAS 107-82-4
Molecular Weight (g/mol) 151.05
MDL Number MFCD00000253
SMILES CC(C)CCBr
Synonym isoamyl bromide,isopentyl bromide,butane, 1-bromo-3-methyl,3-methylbutyl bromide,4-bromo-2-methylbutane,isobutylmethyl bromide,isopentylbromide,1-bromo-3-methyl-butane,iso-pentyl bromide,unii-czm50594qa
IUPAC Name 1-bromo-3-methylbutane
InChI Key YXZFFTJAHVMMLF-UHFFFAOYSA-N
Molecular Formula C5H11Br
435

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