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Filtered Search Results

Cayman Chemical FAmidine trifluoroacetate sa
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FAmidine trifluoroacetate sa

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Cayman Chemical Urumin trifluoroacetate salt
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An inhibitor of HDAC3 HDAC6 and HDAC8 (IC50s 16.9 2.47 and 1.46 M respectively) selective for HDAC3 6 and 8 over HDAC1 2 7 9 and 10 (IC50s 20 M) inhibits proliferation and colony formation of SMMC-7721 and HepG2 hepatocellular carcinoma cell lines via activation of mitochondrial apoptosis and reduction of c-FLIP

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Cayman Chemical SHU9119 trifluoroacetate sal
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A ligand for a1 subunit-containing GABAA receptors inhibits spontaneous motor activity and increases duration of sleep in mice (ED50s 0.13 and 1.2 mg/kg respectively) selectively inhibits spontaneous motor activity which is driven by a1 subunit-containing GABAA receptors over modification of muscular tone in mice an a2 subunit-containing GABAA receptor-stimulated activity decreases latency to SWS and PS in mice (0.13 and 1.2 mg/kg)

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Cayman Chemical icFSP1 trifluoroacetate salt
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A vasopressin V1A receptor agonist selectively induces reporter gene expression in HEK293 cells expressing vasopressin V1A and V2 receptors in reporter assays (EC50s 0.69 and 0.45 nM respectively for the human receptors) over cells expressing vasopressin V1B receptors selective for vasopressin V1A and V2 receptors over the vasopressin V1B receptor and oxytocin receptor (EC50s 7.5 and 71 nM respectively) increases arterial blood pressure in rats at 0.1 nmol/kg

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Sigma Organic Chemistry Methyl bromoacetate | 100G | 96-32-2 | MFCD00000189
CAS #: 96-32-2
MDL #: MFCD00000189
Purity: >97 %
UNSPSC Code: 12352100
Molecular Weight: 152.97

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Sigma Organic Chemistry Chloroacetic anhydride | 100G | 541-88-8 | MFCD00000929
CAS #: 541-88-8
MDL #: MFCD00000929
Purity: >95 %
UNSPSC Code: 12352100
Molecular Weight: 170.98

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Sigma Organic Chemistry Ethyl 2-bromopropionate | 250G | 535-11-5 | MFCD00000144
Ethyl 2-bromopropionate, 250G
About This Item:
Linear Formula: CH3CHBrCOOC2H5
Density: 1.394 g/mL at 25 C (lit.)
Refractive Index: n20/D 1.446 (lit.)
Storage: room temp
EINECS Number: 208-609-5

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Chloroacetic Acid (Certified), Fisher Chemical
CAS: 79-11-8 Molecular Formula: C2H3ClO2 Molecular Weight (g/mol): 94.494 MDL Number: MFCD00002683 InChI Key: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synonym: chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure PubChem CID: 300 ChEBI: CHEBI:27869 IUPAC Name: 2-chloroacetic acid SMILES: C(C(=O)O)Cl
PubChem CID | 300 |
---|---|
CAS | 79-11-8 |
Molecular Weight (g/mol) | 94.494 |
ChEBI | CHEBI:27869 |
MDL Number | MFCD00002683 |
SMILES | C(C(=O)O)Cl |
Synonym | chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure |
IUPAC Name | 2-chloroacetic acid |
InChI Key | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
Molecular Formula | C2H3ClO2 |
Ethyl 2-chloropropionate, 97%, Thermo Scientific™
CAS: 535-13-7 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00000864 InChI Key: JEAVBVKAYUCPAQ-UHFFFAOYNA-N Synonym: ethyl 2-chloropropionate,2-chloropropionic acid ethyl ester,propanoic acid, 2-chloro-, ethyl ester,ethyl-2-chloropropionate,2-chloropropionic acid, ethyl ester,ethyl alpha-chloropropionate,ethyl .alpha.-chloropropionate,propionic acid, 2-chloro-, ethyl ester,+-ethyl 2-chloropropionate,ethyl ?-chloropropionate PubChem CID: 10807 IUPAC Name: ethyl 2-chloropropanoate SMILES: CCOC(=O)C(C)Cl
PubChem CID | 10807 |
---|---|
CAS | 535-13-7 |
Molecular Weight (g/mol) | 136.58 |
MDL Number | MFCD00000864 |
SMILES | CCOC(=O)C(C)Cl |
Synonym | ethyl 2-chloropropionate,2-chloropropionic acid ethyl ester,propanoic acid, 2-chloro-, ethyl ester,ethyl-2-chloropropionate,2-chloropropionic acid, ethyl ester,ethyl alpha-chloropropionate,ethyl .alpha.-chloropropionate,propionic acid, 2-chloro-, ethyl ester,+-ethyl 2-chloropropionate,ethyl ?-chloropropionate |
IUPAC Name | ethyl 2-chloropropanoate |
InChI Key | JEAVBVKAYUCPAQ-UHFFFAOYNA-N |
Molecular Formula | C5H9ClO2 |
Dichloroacetic acid, 99+%
CAS: 79-43-6 Molecular Formula: C2H2Cl2O2 Molecular Weight (g/mol): 128.94 MDL Number: MFCD00004223 InChI Key: JXTHNDFMNIQAHM-UHFFFAOYSA-N Synonym: dichloroacetic acid,dichloracetic acid,dichloroethanoic acid,acetic acid, dichloro,urner's liquid,dichlorethanoic acid,bichloracetic acid,dca acid,bichloroacetic acid,dichloro-acetic acid PubChem CID: 6597 ChEBI: CHEBI:36386 IUPAC Name: 2,2-dichloroacetic acid SMILES: C(C(=O)O)(Cl)Cl
PubChem CID | 6597 |
---|---|
CAS | 79-43-6 |
Molecular Weight (g/mol) | 128.94 |
ChEBI | CHEBI:36386 |
MDL Number | MFCD00004223 |
SMILES | C(C(=O)O)(Cl)Cl |
Synonym | dichloroacetic acid,dichloracetic acid,dichloroethanoic acid,acetic acid, dichloro,urner's liquid,dichlorethanoic acid,bichloracetic acid,dca acid,bichloroacetic acid,dichloro-acetic acid |
IUPAC Name | 2,2-dichloroacetic acid |
InChI Key | JXTHNDFMNIQAHM-UHFFFAOYSA-N |
Molecular Formula | C2H2Cl2O2 |
Tribromoacetic acid, 99%, Thermo Scientific Chemicals
CAS: 75-96-7 Molecular Formula: C2HBr3O2 Molecular Weight (g/mol): 296.73 MDL Number: MFCD00004167 InChI Key: QIONYIKHPASLHO-UHFFFAOYSA-N Synonym: tribromoacetic acid,acetic acid, tribromo,tribromacetic acid,unii-71ktl99qjx,ccris 7887,71ktl99qjx,acetic acid, 2,2,2-tribromo,snpljqbkdvidtaetp@,dsstox_cid_1668,acmc-209p0y PubChem CID: 6415 IUPAC Name: 2,2,2-tribromoacetic acid SMILES: C(=O)(C(Br)(Br)Br)O
PubChem CID | 6415 |
---|---|
CAS | 75-96-7 |
Molecular Weight (g/mol) | 296.73 |
MDL Number | MFCD00004167 |
SMILES | C(=O)(C(Br)(Br)Br)O |
Synonym | tribromoacetic acid,acetic acid, tribromo,tribromacetic acid,unii-71ktl99qjx,ccris 7887,71ktl99qjx,acetic acid, 2,2,2-tribromo,snpljqbkdvidtaetp@,dsstox_cid_1668,acmc-209p0y |
IUPAC Name | 2,2,2-tribromoacetic acid |
InChI Key | QIONYIKHPASLHO-UHFFFAOYSA-N |
Molecular Formula | C2HBr3O2 |
Propyl bromoacetate, 98%, Thermo Scientific™
CAS: 35223-80-4 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00075247 InChI Key: ISYUCUGTDNJIHV-UHFFFAOYSA-N Synonym: propyl bromoacetate,n-propyl bromoacetate,acetic acid, bromo-, propyl ester,acmc-1ajeq,bromoacetic acid propyl ester,bromo-acetic acid propyl ester,acetic acid, 2-bromo-,propyl ester PubChem CID: 141981 IUPAC Name: propyl 2-bromoacetate SMILES: CCCOC(=O)CBr
PubChem CID | 141981 |
---|---|
CAS | 35223-80-4 |
Molecular Weight (g/mol) | 181.03 |
MDL Number | MFCD00075247 |
SMILES | CCCOC(=O)CBr |
Synonym | propyl bromoacetate,n-propyl bromoacetate,acetic acid, bromo-, propyl ester,acmc-1ajeq,bromoacetic acid propyl ester,bromo-acetic acid propyl ester,acetic acid, 2-bromo-,propyl ester |
IUPAC Name | propyl 2-bromoacetate |
InChI Key | ISYUCUGTDNJIHV-UHFFFAOYSA-N |
Molecular Formula | C5H9BrO2 |
Diethyl fluoromalonate, 97%, Thermo Scientific™
CAS: 685-88-1 Molecular Formula: C7H11FO4 Molecular Weight (g/mol): 178.16 MDL Number: MFCD00009139 InChI Key: GOWQBFVDZPZZFA-UHFFFAOYSA-N Synonym: diethyl fluoromalonate,diethyl 2-fluoromalonate,fluoromalonic acid diethyl ester,1,3-diethyl 2-fluoropropanedioate,diethylfluoromalonate,2-fluoro-malonic acid diethyl ester,diethyl2-fluoromalonate,diethyl fluoropropanedioate,propanedioic acid, fluoro-, diethyl ester,malonic acid, fluoro-, diethyl ester PubChem CID: 12702 IUPAC Name: diethyl 2-fluoropropanedioate SMILES: CCOC(=O)C(C(=O)OCC)F
PubChem CID | 12702 |
---|---|
CAS | 685-88-1 |
Molecular Weight (g/mol) | 178.16 |
MDL Number | MFCD00009139 |
SMILES | CCOC(=O)C(C(=O)OCC)F |
Synonym | diethyl fluoromalonate,diethyl 2-fluoromalonate,fluoromalonic acid diethyl ester,1,3-diethyl 2-fluoropropanedioate,diethylfluoromalonate,2-fluoro-malonic acid diethyl ester,diethyl2-fluoromalonate,diethyl fluoropropanedioate,propanedioic acid, fluoro-, diethyl ester,malonic acid, fluoro-, diethyl ester |
IUPAC Name | diethyl 2-fluoropropanedioate |
InChI Key | GOWQBFVDZPZZFA-UHFFFAOYSA-N |
Molecular Formula | C7H11FO4 |