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61 – 75 of 375 results
61

4-Phenylazophenacyl Bromide 98.0+%, TCI America™
SDP

CAS: 62625-24-5 Molecular Formula: C14H11BrN2O Molecular Weight (g/mol): 303.159 MDL Number: MFCD00017875 InChI Key: ZXTGCMLCYPYCID-UHFFFAOYSA-N Synonym: 2-Bromo-4′C-phenylazoacetophenone PubChem CID: 112886 IUPAC Name: 2-bromo-1-(4-phenyldiazenylphenyl)ethanone SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CBr

PubChem CID 112886
CAS 62625-24-5
Molecular Weight (g/mol) 303.159
MDL Number MFCD00017875
SMILES C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CBr
Synonym 2-Bromo-4′C-phenylazoacetophenone
IUPAC Name 2-bromo-1-(4-phenyldiazenylphenyl)ethanone
InChI Key ZXTGCMLCYPYCID-UHFFFAOYSA-N
Molecular Formula C14H11BrN2O
62

4-Acetamido-2',3-dimethylazobenzene 98.0+%, TCI America™
SDP

CAS: 588-23-8 Molecular Formula: C16H17N3O Molecular Weight (g/mol): 267.33 MDL Number: MFCD00059332 InChI Key: GFMVVEHDEIYWTL-UHFFFAOYSA-N Synonym: o-Acetamidoazotoluene, N-Acetyl-o-aminoazotoluene, 4′C-o-Tolylazo-o-acetotoluidine PubChem CID: 562757 IUPAC Name: N-{2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]phenyl}acetamide SMILES: CC(=O)NC1=C(C)C=C(C=C1)N=NC1=CC=CC=C1C

PubChem CID 562757
CAS 588-23-8
Molecular Weight (g/mol) 267.33
MDL Number MFCD00059332
SMILES CC(=O)NC1=C(C)C=C(C=C1)N=NC1=CC=CC=C1C
Synonym o-Acetamidoazotoluene, N-Acetyl-o-aminoazotoluene, 4′C-o-Tolylazo-o-acetotoluidine
IUPAC Name N-{2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]phenyl}acetamide
InChI Key GFMVVEHDEIYWTL-UHFFFAOYSA-N
Molecular Formula C16H17N3O
63

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

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+]

PubChem CID 57369623
CAS 2610-10-8
Molecular Weight (g/mol) 1373.05
MDL Number MFCD00054389
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+]
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
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
InChI Key LDCKXVAPQFUIOI-ZFLDVXHKSA-H
Molecular Formula C45H26N10Na6O21S6
64

2-Aminoazotoluene 97.0+%, TCI America™
SDP

CAS: 97-56-3 Molecular Formula: C14H15N3 Molecular Weight (g/mol): 225.295 MDL Number: MFCD00007733 InChI Key: PFRYFZZSECNQOL-UHFFFAOYSA-N Synonym: o-aminoazotoluene,fast garnet gbc base,solvent yellow 3,c.i. solvent yellow 3,toluazotoluidine,o-aminoazotoluol,fast oil yellow,somalia yellow r,fast yellow at,fat yellow b PubChem CID: 7340 IUPAC Name: 2-methyl-4-[(2-methylphenyl)diazenyl]aniline SMILES: CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)C

PubChem CID 7340
CAS 97-56-3
Molecular Weight (g/mol) 225.295
MDL Number MFCD00007733
SMILES CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)C
Synonym o-aminoazotoluene,fast garnet gbc base,solvent yellow 3,c.i. solvent yellow 3,toluazotoluidine,o-aminoazotoluol,fast oil yellow,somalia yellow r,fast yellow at,fat yellow b
IUPAC Name 2-methyl-4-[(2-methylphenyl)diazenyl]aniline
InChI Key PFRYFZZSECNQOL-UHFFFAOYSA-N
Molecular Formula C14H15N3
65

Methyl Yellow, TCI America™
SDP

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

PubChem CID 6053
CAS 60-11-7
Molecular Weight (g/mol) 225.30
ChEBI CHEBI:17903
MDL Number MFCD00008308
SMILES CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1
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
IUPAC Name N,N-dimethyl-4-(2-phenyldiazen-1-yl)aniline
InChI Key JCYPECIVGRXBMO-UHFFFAOYSA-N
Molecular Formula C14H15N3
66

Ethyl Orange, TCI America™
SDP

CAS: 62758-12-7 Molecular Formula: C16H18N3NaO3S Molecular Weight (g/mol): 355.388 MDL Number: MFCD00007503 InChI Key: YZORUOZKRBVLEG-UHFFFAOYSA-M Synonym: ethyl orange sodium salt,ethyl orange,benzenesulfonic acid, 4-4-diethylamino phenyl azo-, sodium salt,benzenesulfonic acid, 4-2-4-diethylamino phenyl diazenyl-, sodium salt 1:1,sodium p-p-diethylamino phenyl azo benzenesulphonate,4-4-diethylamino phenyl diazenyl benzenesulfonic acid, sodium salt,4-diethylaminoazobenzene-4'-sulfonic acid sodium salt,4'-diethylamino azobenzene-4-sulfonic acid sodium salt PubChem CID: 23676309 IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]diazenyl]benzenesulfonate SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]

PubChem CID 23676309
CAS 62758-12-7
Molecular Weight (g/mol) 355.388
MDL Number MFCD00007503
SMILES CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
Synonym ethyl orange sodium salt,ethyl orange,benzenesulfonic acid, 4-4-diethylamino phenyl azo-, sodium salt,benzenesulfonic acid, 4-2-4-diethylamino phenyl diazenyl-, sodium salt 1:1,sodium p-p-diethylamino phenyl azo benzenesulphonate,4-4-diethylamino phenyl diazenyl benzenesulfonic acid, sodium salt,4-diethylaminoazobenzene-4'-sulfonic acid sodium salt,4'-diethylamino azobenzene-4-sulfonic acid sodium salt
IUPAC Name sodium;4-[[4-(diethylamino)phenyl]diazenyl]benzenesulfonate
InChI Key YZORUOZKRBVLEG-UHFFFAOYSA-M
Molecular Formula C16H18N3NaO3S
67

Direct Yellow 44, TCI America™
SDP

CAS: 8005-52-5 Molecular Formula: C27H20N6Na2O8S Molecular Weight (g/mol): 634.531 MDL Number: MFCD00059960 InChI Key: LATMESDURBZWNH-UHFFFAOYSA-L Synonym: Direct Fast Yellow GC, Sirius Yellow GC PubChem CID: 57353166 IUPAC Name: disodium;3-[[4-[[2-methoxy-4-[(3-sulfonatophenyl)diazenyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate SMILES: COC1=C(C=CC(=C1)N=NC2=CC(=CC=C2)S(=O)(=O)[O-])NC(=O)NC3=CC=C(C=C3)NN=C4C=CC(=O)C(=C4)C(=O)[O-].[Na+].[Na+]

PubChem CID 57353166
CAS 8005-52-5
Molecular Weight (g/mol) 634.531
MDL Number MFCD00059960
SMILES COC1=C(C=CC(=C1)N=NC2=CC(=CC=C2)S(=O)(=O)[O-])NC(=O)NC3=CC=C(C=C3)NN=C4C=CC(=O)C(=C4)C(=O)[O-].[Na+].[Na+]
Synonym Direct Fast Yellow GC, Sirius Yellow GC
IUPAC Name disodium;3-[[4-[[2-methoxy-4-[(3-sulfonatophenyl)diazenyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate
InChI Key LATMESDURBZWNH-UHFFFAOYSA-L
Molecular Formula C27H20N6Na2O8S
68

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

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
69

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

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
70

eMolecules​ AstaTech / (3-PHENOXYPHENYL)METHYLAMINE HCL / 1g / 112531058 / AR1547 / 95.000 / 376637-85-3 / MFCD07781045 / 235.710 / C13H14ClNO

AstaTech / (3-PHENOXYPHENYL)METHYLAMINE HCL / 1g / 112531058 / AR1547 / 95.000 / 376637-85-3 / MFCD07781045 / 235.710 / C13H14ClNO

ENCOMPASS_PREFERRED
71

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000416285 MANOOL 100MG

ENCOMPASS
72

eMolecules​ Ambeed / (4S5S)-2-(2-(Diphenylphosphanyl)phenyl)-45-diphenyl-45-dihydrooxazole / 100mg / 633660447 / A1352088 / / 1918125-85-5 / [null] / 483.551 / C33H26NOP

Ambeed / (4S5S)-2-(2-(Diphenylphosphanyl)phenyl)-45-diphenyl-45-dihydrooxazole / 100mg / 633660447 / A1352088 / / 1918125-85-5 / [null] / 483.551 / C33H26NOP

ENCOMPASS_PREFERRED
73

Medchemexpress LLC Valategrast | 220847-86-9 | MFCD18782681 | 98.6% | C30H32Cl3N3O4 | 10MG

Valategrast (R-411 free base) is a potent, orally active dual antagonist of integrins α4β1 (VLA-4) and α4β7 provided for research use in inflammation and respiratory disease studies. It is supplied as a solid, characterized material for preclinical and in vitro investigations; not for human therapeutic use.

  • Potent orally active dual integrin antagonist useful for mechanistic studies.
  • Applicable to COPD and asthma research models.
  • High purity solid suitable for analytical and biological assays.
  • Available in multiple small pack sizes for research flexibility.
  • Characterized with molecular weight, formula, and purity data for reproducibility.
  • For research use only; not for human therapeutic use.

ENCOMPASS_PREFERRED
74

eMolecules​ Pharmablock / 3-(4-iodophenoxy)benzoic acid / 25mg / 586151192 / PBU2299 / 0.000 / 1406352-85-9 / MFCD19551768 / 340.116 / C13H9IO3

Pharmablock / 3-(4-iodophenoxy)benzoic acid / 25mg / 586151192 / PBU2299 / 0.000 / 1406352-85-9 / MFCD19551768 / 340.116 / C13H9IO3

ENCOMPASS_PREFERRED
75

eMolecules​ AstaTech / 3-(AMINOMETHYL)BENZAMIDE / 0.25g / 416218579 / Y10174 / 96.000 / 102562-86-7 / MFCD07186292 / 150.181 / C8H10N2O

AstaTech / 3-(AMINOMETHYL)BENZAMIDE / 0.25g / 416218579 / Y10174 / 96.000 / 102562-86-7 / MFCD07186292 / 150.181 / C8H10N2O

ENCOMPASS_PREFERRED