Azobenzenes

N-Succinimidyl 4-[4-(Dimethylamino)phenylazo]benzoate 98.0+%, TCI America™

CAS: 146998-31-4 Molecular Formula: C19H18N4O4 Molecular Weight (g/mol): 366.377 MDL Number: MFCD00467415 InChI Key: IBOVDNBDQHYNJI-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,dabcyl se dye,dabcyl acid, se,4-4-dimethylamino phenyl azo benzoic acid, succinimidyl ester,4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl-nhs,e-2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,2,5-pyrrolidinedione, 1-4-4-dimethylamino phenyl azo benzoyl oxy,dabcyl-se; 4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl se, solid PubChem CID: 4206604 ChEBI: CHEBI:52005 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O

4-(Dimethylamino)-3'-methylazobenzene 98.0+%, TCI America™

CAS: 55-80-1 Molecular Formula: C15H17N3 Molecular Weight (g/mol): 239.322 MDL Number: MFCD00048014 InChI Key: LVTFSVIRYMXRSR-UHFFFAOYSA-N Synonym: 3′C-Methyl-4-(dimethylamino)azobenzene PubChem CID: 5934 IUPAC Name: N,N-dimethyl-4-[(3-methylphenyl)diazenyl]aniline SMILES: CC1=CC(=CC=C1)N=NC2=CC=C(C=C2)N(C)C

Methyl Red 98.0+%, TCI America™

CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL Number: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: methyl red,o-methyl red,c.i. acid red 2,acid red 2,cerven methylova,cerven kysela 2,4-dimethylamino-2'-carboxylazobenzene,2-carboxy-4'-dimethylamino azobenzene,2-4-dimethylaminophenylazo benzoic acid,ci acid red 2 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O

Methyl Yellow, TCI America™

CAS: 60-11-7 Molecular Formula: C14H15N3 Molecular Weight (g/mol): 225.30 MDL Number: MFCD00008308 InChI Key: JCYPECIVGRXBMO-UHFFFAOYSA-N Synonym: methyl yellow,dimethyl yellow,4-dimethylamino azobenzene,4-dimethylaminoazobenzene,solvent yellow 2,sudan yellow,fat yellow,p-dimethylaminoazobenzene,stear yellow jb,sudan yellow gg PubChem CID: 6053 ChEBI: CHEBI:17903 IUPAC Name: N,N-dimethyl-4-(2-phenyldiazen-1-yl)aniline SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1

Methyl Red (0.04% in Water) [for pH Determination], TCI America™

CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL Number: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: methyl red,o-methyl red,c.i. acid red 2,acid red 2,cerven methylova,cerven kysela 2,4-dimethylamino-2'-carboxylazobenzene,2-carboxy-4'-dimethylamino azobenzene,2-4-dimethylaminophenylazo benzoic acid,ci acid red 2 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O

Direct Red 80 [for Biochemical Research], TCI America™

CAS: 2610-10-8 Molecular Formula: C45H26N10Na6O21S6 Molecular Weight (g/mol): 1373.05 MDL Number: MFCD00054389 InChI Key: LDCKXVAPQFUIOI-ZFLDVXHKSA-H Synonym: hexasodium 4-hydroxy-7-5-hydroxy-7-sulfonato-6-e-2-2-sulfonato-4-e-2-4-sulfonatophenyl diazen-1-yl phenyl diazen-1-yl naphthalen-2-yl carbamoyl amino-3-e-2-2-sulfonato-4-e-2-4-sulfonatophenyl diazen-1-yl phenyl diazen-1-yl naphthalene-2-sulfonate,2-naphthalenesulfonic acid, 7,7'-carbonyldiimino bis 4-hydroxy-3-2-2-sulfo-4-2-4-sulfophenyl diazenyl phenyl diazenyl-, sodium salt 1:6,hexasodium 4-hydroxy-7-5-hydroxy-7-sulfonato-6-2-2-sulfonato-4-2-4-sulfonatophenyl diazen-1-yl phenyl diazen-1-yl naphthalen-2-yl carbamoyl amino-3-2-2-sulfonato-4-2-4-sulfonatophenyl diazen-1-yl phenyl diazen-1-yl naphthalene-2-sulfonate PubChem CID: 57369623 IUPAC Name: hexasodium;4-oxo-7-[[5-oxo-7-sulfonato-6-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalen-2-yl]carbamoylamino]-3-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonate SMILES: C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NN=C3C(=CC4=C(C3=O)C=CC(=C4)NC(=O)NC5=CC6=C(C=C5)C(=O)C(=NNC7=C(C=C(C=C7)N=NC8=CC=C(C=C8)S(=O)(=O)[O-])S(=O)(=O)[O-])C(=C6)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]

4-Aminoazobenzene 98.0+%, TCI America™

CAS: 60-09-3 Molecular Formula: C12H11N3 Molecular Weight (g/mol): 197.241 MDL Number: MFCD00007854 InChI Key: QPQKUYVSJWQSDY-UHFFFAOYSA-N Synonym: 4-aminoazobenzene,p-aminoazobenzene,aniline yellow,4-phenylazo aniline,cellitazol r,aminoazobenzene,4-phenylazoaniline,benzenamine, 4-phenylazo,organol yellow,induline r PubChem CID: 6051 IUPAC Name: 4-phenyldiazenylaniline SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N

Sigma Aldrich Methyl 3-bromo-4-oxo-4-phenylbutanoate

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Sigma Aldrich Fmoc-3,4-dehydro-L-proline

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Medchemexpress LLC Protostemotinine | 169534-85-4 | 99.4% | 415.48 | C23H29NO6 | 10 MG

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Protostemotinine is a natural alkaloid isolated from the roots and rhizomes of Stemona sessilifolia and supplied for research use. Analytical data and safety information are provided to support laboratory handling and small-scale experiments.

• Natural alkaloid isolated from Stemona sessilifolia.
• High purity (99.4%) with verified analytical data.
• Molecular formula C23H29NO6; molecular weight 415.48.
• CAS number 169534-85-4 for unambiguous identification.
• Soluble in DMSO (25 mg/mL); sonication recommended.
• COA and SDS available for download.
• Packaged as 10 mg for small-scale research use.

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eMolecules​ 1191062-85-7 | (5-Methyl-6-morpholinopyridin-3-yl)boronic acid | ChemScene | MFCD10566507 | 222.050 | C10H15BN2O3 | 98.000 | Cc1cc(cnc1N1CCOCC1)B(O)O | 100mg | 712787972

(5-Methyl-6-morpholinopyridin-3-yl)boronic acid | ChemScene | 1191062-85-7 | MFCD10566507 | 222.050 | C10H15BN2O3 | 98.000 | Cc1cc(cnc1N1CCOCC1)B(O)O | 100mg | 712787972

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eMolecules​ 924377-85-5 | Medchem Express | GSK1702934A | 5mg | 533802300 | HY-111098 | MFCD08868156 | 395.52 | C22H25N3O2S

Medchem Express | GSK1702934A | 5mg | 533802300 | HY-111098 | 924377-85-5 | MFCD08868156 | 395.520 | C22H25N3O2S

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Medchemexpress LLC Ker047 (ALK2-IN-4) | 2248154-85-8 | 98.8% | 475.56 | 50 MG

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KER047 (ALK2-IN-4) is a potent activin receptor-like kinase-2 (ALK2) inhibitor. It can be used for research into metabolic diseases such as fibrodysplasia ossificans progressiva (FOP).

• Potent activin receptor-like kinase-2 (ALK2) inhibitor.
• Used for research of metabolic disease, specifically fibrodysplasia ossificans progressiva (FOP).

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Medchemexpress LLC HSDVHK-NH2 | 848644-86-0 | 99.5% | 720.78 | 10 MG

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HSDVHK-NH2 is an antagonist of the integrin αvβ3-vitronectin interaction. It has an IC50 of 1.74 μg/mL (2.414 pM) and shows strong antagonism against αvβ3-GRGDSP interaction. This compound inhibits HUVEC proliferation by inducing cell death through caspases activations, which is linked to increased p53 expression.

• Antagonist of integrin αvβ3-vitronectin interaction
• Inhibits bFGF-induced cell migration
• Shows strong antagonism against αvβ3-GRGDSP interaction
• Inhibits HUVEC proliferation
• Induces HUVEC cell death via caspases activations
• Mechanism related to increased p53 expression

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eMolecules​ 3138-86-1 | AstaTech | 23-BIS(BROMOMETHYL)QUINOXALINE | 1g | 448261998 | 90455 | 98 | MFCD00006729 | 315.996 | C10H8Br2N2

Ambeed | (4-Chlorophenyl)(dimethoxyphosphoryl)methyl dimethyl phosphate | 1mg | 598442883 | A913260 | 76541-72-5 | MFCD00864813 | 358.650 | C11H17ClO7P2

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