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Alkyl chlorides

Organic compounds in which a hydrogen atom or more has been replaced by a chloride ion in an alkane molecule (saturated hydrocarbon chain).
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121 – 135 of 137 results
121

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000391637 ANTIFUNGAL AGENT 112 5MG

ENCOMPASS_PREFERRED
122

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000402957 1-FLUORONAPHTHALENE 25G

ENCOMPASS_PREFERRED
123

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000391636 ANTIFUNGAL AGENT 112 50MG

ENCOMPASS_PREFERRED
124

Medchemexpress LLC 5-[(phenylmethoxy)methyl]-7-(1-pyrrolidinylmethyl)-8-quinolinol | 383392-66-3 | 98.9% | 348.44 | C22H24N2O2 | 5 MG

UC-112 is a small-molecule inhibitor of inhibitor of apoptosis proteins (IAP) developed for cellular studies of apoptosis and anticancer activity. It produces cytotoxic and antiproliferative effects across multiple human cancer cell lines and is supplied as a solid or as a DMSO solution for research applications.

  • Potent IAP inhibitor with reported cell-assay IC50 = 0.7-3.4 μM.
  • Demonstrated activity in PC-3, A-375, M14, and DU-145 cell lines.
  • High purity (98.92%) suitable for in vitro studies.
  • Molecular formula C22H24N2O2; molecular weight 348.44.
  • Available as milligram quantities and as a 10 mM solution in DMSO.
  • Intended for research use in apoptosis and anticancer mechanism studies.

ENCOMPASS_PREFERRED
125

eMolecules​ Key Organics/BIONET 2 4-dichloro-3-(trifluoromethyl)pyridine 10mg 564136012 HD-0214 97 000 1186194-98-8 MFCD12547046 215 980 C6H2Cl2F3N

Key Organics/BIONET 2 4-dichloro-3-(trifluoromethyl)pyridine 10mg 564136012 HD-0214 97 000 1186194-98-8 MFCD12547046 215 980 C6H2Cl2F3N

ENCOMPASS_PREFERRED
126

Cambridge Isotope Laboratories 2-Methylnaphthalene (13C6 99%) 100 ug/mL in nonane 1 2 mL

2-Methylnaphthalene (13C6 99%) 100 ug/mL in nonane 1 2 mL

ENCOMPASS
127

Cambridge Isotope Laboratories 1-Methylnaphthalene (D10 98%) 0 1 g

1-Methylnaphthalene (D10 98%) 0 1 g

ENCOMPASS
128

eMolecules​ 1-AMINO-2-METHYLNAPHTHALENE 5G

5000224685 1-AMINO-2-METHYLNAPHTHALENE 5G

ENCOMPASS_PREFERRED
129

Medchemexpress LLC 2 4 7-TRICHLORO-8-FL 25G

5000206569 2 4 7-TRICHLORO-8-FL 25G

ENCOMPASS_PREFERRED
130

Ambeed 2 2 Oxybis ethane2 1diyl bi

2,2'-((Oxybis(ethane-2,1-diyl))bis(oxy))diethanol, 112-60-7, 98%

ENCOMPASS_PREFERRED
131

eMolecules​ 2 5 6-TRICHLORO-NICOTINAMID 5G

5000170524 2 5 6-TRICHLORO-NICOTINAMID 5G

ENCOMPASS_PREFERRED
132

eMolecules​ 2 5 6-TRICHLORO-NICOTINAMI 25G

5000169732 2 5 6-TRICHLORO-NICOTINAMI 25G

ENCOMPASS_PREFERRED
133

eMolecules​ 2 4 6-TRICHLORO-5-FORMYLPY 25G

5000162101 2 4 6-TRICHLORO-5-FORMYLPY 25G

ENCOMPASS_PREFERRED
134

1,1,2-Trichloro-3,3,3-trifluoro-1-propene, 97%, Thermo Scientific™

CAS: 431-52-7 Molecular Formula: C3Cl3F3 Molecular Weight (g/mol): 199.378 MDL Number: MFCD00013672 InChI Key: QSSVZVNYQIGOJR-UHFFFAOYSA-N Synonym: 1,1,2-trichloro-3,3,3-trifluoropropene,1,1,2-trichloro-3,3,3-trifluoro-1-propene,1-propene, 1,1,2-trichloro-3,3,3-trifluoro,propene, 1,1,2-trichloro-3,3,3-trifluoro,trifluorotrichloropropene,acmc-20ap8g,1,2-trichlorotrifluoro-1-propene,1,1,2-trichlorotrifluoro-1-propene,1,1-trifluoro-2,3,3-trichloropropene,1,2-trichloro-3,3,3-trifluoropropene PubChem CID: 67938 IUPAC Name: 1,1,2-trichloro-3,3,3-trifluoroprop-1-ene SMILES: C(=C(Cl)Cl)(C(F)(F)F)Cl

PubChem CID 67938
CAS 431-52-7
Molecular Weight (g/mol) 199.378
MDL Number MFCD00013672
SMILES C(=C(Cl)Cl)(C(F)(F)F)Cl
Synonym 1,1,2-trichloro-3,3,3-trifluoropropene,1,1,2-trichloro-3,3,3-trifluoro-1-propene,1-propene, 1,1,2-trichloro-3,3,3-trifluoro,propene, 1,1,2-trichloro-3,3,3-trifluoro,trifluorotrichloropropene,acmc-20ap8g,1,2-trichlorotrifluoro-1-propene,1,1,2-trichlorotrifluoro-1-propene,1,1-trifluoro-2,3,3-trichloropropene,1,2-trichloro-3,3,3-trifluoropropene
IUPAC Name 1,1,2-trichloro-3,3,3-trifluoroprop-1-ene
InChI Key QSSVZVNYQIGOJR-UHFFFAOYSA-N
Molecular Formula C3Cl3F3
135

3,3'-Difluorobiphenyl 98.0+%, TCI America™
SDP

CAS: 396-64-5 Molecular Formula: C12H8F2 Molecular Weight (g/mol): 190.19 MDL Number: MFCD00039216 InChI Key: GAYJHUJLHJWCTH-UHFFFAOYSA-N Synonym: 3,3'-difluorobiphenyl,3,3'-difluoro-1,1'-biphenyl,1-fluoro-3-3-fluorophenyl benzene,1,1'-biphenyl,3,3'-difluoro,1,1'-biphenyl, 3,3'-difluoro,3-fluoro-1-3-fluorophenyl benzene,acmc-1agdg,3,3'-difluoro biphenyl,gayjhujlhjwcth-uhfffaoysa,3,3'-difluoro-1,1'-biphenyl # PubChem CID: 123058 IUPAC Name: 3,3'-difluoro-1,1'-biphenyl SMILES: FC1=CC(=CC=C1)C1=CC(F)=CC=C1

PubChem CID 123058
CAS 396-64-5
Molecular Weight (g/mol) 190.19
MDL Number MFCD00039216
SMILES FC1=CC(=CC=C1)C1=CC(F)=CC=C1
Synonym 3,3'-difluorobiphenyl,3,3'-difluoro-1,1'-biphenyl,1-fluoro-3-3-fluorophenyl benzene,1,1'-biphenyl,3,3'-difluoro,1,1'-biphenyl, 3,3'-difluoro,3-fluoro-1-3-fluorophenyl benzene,acmc-1agdg,3,3'-difluoro biphenyl,gayjhujlhjwcth-uhfffaoysa,3,3'-difluoro-1,1'-biphenyl #
IUPAC Name 3,3'-difluoro-1,1'-biphenyl
InChI Key GAYJHUJLHJWCTH-UHFFFAOYSA-N
Molecular Formula C12H8F2