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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,489)
Alkyl chlorides (551)
Halomethanes (378)
Alkyl fluorides (242)
Alkyl iodides (153)
Cyclohexyl halides (141)

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496 – 510 of 2,253 results
496

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
497

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
498

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
499

1,1,2-Tribromoethane 99.0+%, TCI America™

CAS: 78-74-0 Molecular Formula: C2H3Br3 Molecular Weight (g/mol): 266.758 MDL Number: MFCD00039168 InChI Key: QUMDOMSJJIFTCA-UHFFFAOYSA-N PubChem CID: 66222 IUPAC Name: 1,1,2-tribromoethane SMILES: C(C(Br)Br)Br

PubChem CID 66222
CAS 78-74-0
Molecular Weight (g/mol) 266.758
MDL Number MFCD00039168
SMILES C(C(Br)Br)Br
IUPAC Name 1,1,2-tribromoethane
InChI Key QUMDOMSJJIFTCA-UHFFFAOYSA-N
Molecular Formula C2H3Br3
500

Dichloromethane, Purified (Methylene Chloride), Reagents

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: Methylene Chloride IUPAC Name: dichloromethane SMILES: ClCCl

CAS 75-09-2
Molecular Weight (g/mol) 84.93
MDL Number MFCD00000881
SMILES ClCCl
Synonym Methylene Chloride
IUPAC Name dichloromethane
InChI Key YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula CH2Cl2
501

1,1,2,2-Tetrachloroethane, (TCE), Reagents

CAS: 79-34-5 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 167.84 InChI Key: QPFMBZIOSGYJDE-UHFFFAOYSA-N Synonym: TCE, s-Tetrachloroethane, Acetylene tetrachloride IUPAC Name: 1,1,2,2-tetrachloroethane SMILES: ClC(Cl)C(Cl)Cl

CAS 79-34-5
Molecular Weight (g/mol) 167.84
SMILES ClC(Cl)C(Cl)Cl
Synonym TCE, s-Tetrachloroethane, Acetylene tetrachloride
IUPAC Name 1,1,2,2-tetrachloroethane
InChI Key QPFMBZIOSGYJDE-UHFFFAOYSA-N
Molecular Formula C2H2Cl4
502

Sigma Aldrich 1,5-Dibromopentane

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 110°C (15 mmHg)
Linear Formula Br(CH2)5 Br
Molecular Weight (g/mol) 229.94
Density 1.688 g/mL (at 25°C (literature))
Percent Purity 97%
CAS 111-24-0
MDL Number MFCD00000268
Refractive Index n20/D 1.512 (literature)
Synonym Pentamethylene dibromide
RTECS Number SA0320000
Recommended Storage Room Temperature
Molecular Formula C5H10Br2
EINECS Number 203-849-7
Melting Point -34°C (lit.)
503

Sigma Aldrich 1-Bromo-2-methylpropane

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 90°C to 92°C (lit.)
Percent Purity 99%
Linear Formula (CH3)2 CHCH2Br
CAS 78-77-3
Molecular Weight (g/mol) 137.02
MDL Number MFCD00000217
Refractive Index n20/D 1.435 (literature)
Synonym Isobutyl bromide
RTECS Number TX4140000
Recommended Storage Room Temperature
Molecular Formula C4H9Br
EINECS Number 201-141-2
Density 1.26 g/mL (at 20°C (literature))
504

Sigma Aldrich Silicon tetrachloride

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 57.6°C
Percent Purity 99%
Linear Formula SiCl4
CAS 10026-04-7
Molecular Weight (g/mol) 169.9
MDL Number MFCD00011229
Synonym STC; Tetrachlorosilane
Recommended Storage Room Temperature
Molecular Formula Cl4Si
EINECS Number 233-054-0
Density 1.483 g/mL (at 25°C)
Melting Point -70°C
505

Sigma Aldrich Dibromomethane

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 96°C to 98°C (lit.)
Linear Formula CH2Br2
Molecular Weight (g/mol) 173.83
Density 2.477 g/mL (at 25°C (literature))
Percent Purity 99%
CAS 74-95-3
MDL Number MFCD00000168
Refractive Index n20/D 1.541 (literature)
Synonym Methylene bromide
RTECS Number PA7350000
Recommended Storage Room Temperature
Molecular Formula CH2Br2
EINECS Number 200-824-2
Melting Point -52°C (lit.)
506

Sigma Aldrich 2-Hydroxyimino-2-phenylacetonitrile, mixture of syn and anti

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 825-52-5
507

Sigma Aldrich 2-Ethoxybenzamide

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 938-73-8
508

Sigma Aldrich 1-Bromodecane

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 238°C (lit.)
Percent Purity 98%
Linear Formula CH3(CH2)9 Br
CAS 112-29-8
Molecular Weight (g/mol) 221.18
MDL Number MFCD00000221
Refractive Index n20/D 1.456 (literature)
Synonym Decyl bromide
RTECS Number HD6850000
Recommended Storage Room Temperature
Molecular Formula C10H21Br
EINECS Number 203-955-3
Density 1.066 g/mL (at 25°C (literature))
509

Sigma Aldrich 3-Iodo-6-nitro-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-Indazole

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
510

Sigma Aldrich (S)-3-amino-1-methyl-azepan-2-one

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED