Organoheterocyclic compounds

3-Nitro-1,2,4-triazole 98.0+%, TCI America™

CAS: 24807-55-4 Molecular Formula: C2H2N4O2 Molecular Weight (g/mol): 114.064 MDL Number: MFCD00009749 InChI Key: KUEFXPHXHHANKS-UHFFFAOYSA-N Synonym: 3-nitro-1,2,4-triazole,3-nitro-1h-1,2,4-triazole,3-nitro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro,s-triazole, 3-nitro,5-nitro-1h-1,2,4 triazole,3-nitro-1,2,4 triazole,zlchem 554,3-nitro-1,4-triazole PubChem CID: 90614 IUPAC Name: 5-nitro-1H-1,2,4-triazole SMILES: C1=NNC(=N1)[N+](=O)[O-]

3-Mercapto-4-methyl-4H-1,2,4-triazole 98.0+%, TCI America™

1-(Chloromethyl)-1H-benzotriazole 98.0+%, TCI America™

CAS: 54187-96-1 Molecular Formula: C7H6ClN3 Molecular Weight (g/mol): 167.60 MDL Number: MFCD00216649 InChI Key: VSEROABGEVRIRY-UHFFFAOYSA-N PubChem CID: 3328222 IUPAC Name: 1-(chloromethyl)-1H-1,2,3-benzotriazole SMILES: ClCN1N=NC2=CC=CC=C12

5-Mercapto-1H-1,2,3-triazole Sodium Salt 97.0+%, TCI America™

CAS: 59032-27-8 Molecular Formula: C2H2N3NaS Molecular Weight (g/mol): 123.109 MDL Number: MFCD00044799 InChI Key: HHGMADGROXARPN-UHFFFAOYSA-M Synonym: sodium 1,2,3-triazole-5-thiolate,5-mercapto-1,2,3-triazole monosodium salt,sodium 1h-1,2,3-triazol-5-ylsulfanide,1h-1,2,3-triazole-5-thiol sodium salt,1h-5-mercapto-1,2,3-triazole,sodium salt,tas:1h-1,2,3-triazole-4-thiol sodium salt,sodium 1h-1,2,3-triazole-4-thiolate,sodium 1h-1,2,3-triazole-5-thiolate,sodium 2h-1,2,3-triazole-4-thiolate,1h-1,2,3-triazole-4-thiol sodium salt PubChem CID: 23685427 IUPAC Name: sodium;2H-triazole-4-thiolate SMILES: C1=NNN=C1[S-].[Na+]

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

4-Phenylazophenacyl Bromide 98.0+%, TCI America™

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

2-Aminoazotoluene 97.0+%, TCI America™

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

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

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

Direct Yellow 44, TCI America™

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+]

Ethyl Orange, TCI America™

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+]

4-Aminoazobenzene Hydrochloride 95.0+%, TCI America™

CAS: 3457-98-5 Molecular Formula: C12H12ClN3 Molecular Weight (g/mol): 233.699 MDL Number: MFCD00012994 InChI Key: WMNTYZIRLUBHEE-UHFFFAOYSA-N Synonym: 4-aminoazobenzene hydrochloride,4-phenyldiazenyl aniline hydrochloride,benzenamine, 4-phenylazo-, monohydrochloride,4-phenylazo aniline hydrochloride,benzenamine, 4-2-phenyldiazenyl-, hydrochloride 1:1,p-aminoazobenzene hcl,acmc-1aik2,p-aminoazobenzolhydrochlorid,p-aminoazobenzene hcl, pract,benzenamine,4-2-phenyldiazenyl-, hydrochloride 1:1 PubChem CID: 12203296 IUPAC Name: 4-phenyldiazenylaniline;hydrochloride SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N.Cl

3'-Nitro-4-dimethylaminoazobenzene 97.0+%, TCI America™

CAS: 3837-55-6 Molecular Formula: C14H14N4O2 Molecular Weight (g/mol): 270.292 MDL Number: MFCD00059825 InChI Key: BISWHFCOHYEFQW-UHFFFAOYSA-N Synonym: 4-Dimethylamino-3′C-nitroazobenzene PubChem CID: 19690 IUPAC Name: N,N-dimethyl-4-[(3-nitrophenyl)diazenyl]aniline SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC(=CC=C2)[N+](=O)[O-]

4'-Nitro-4-dimethylaminoazobenzene 98.0+%, TCI America™

CAS: 2491-74-9 Molecular Formula: C14H14N4O2 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00059834 InChI Key: LSFRFLVWCKLQTO-UHFFFAOYSA-N PubChem CID: 17225 IUPAC Name: N,N-dimethyl-4-[2-(4-nitrophenyl)diazen-1-yl]aniline SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)[N+]([O-])=O

2-Hydroxy-4-methylpyrimidine Hydrochloride 98.0+%, TCI America™

CAS: 5348-51-6 Molecular Formula: C5H7ClN2O Molecular Weight (g/mol): 146.574 MDL Number: MFCD00151347 InChI Key: FDRYQDWXFZBBAD-UHFFFAOYSA-N Synonym: 4-methylpyrimidin-2-ol hydrochloride,2-hydroxy-4-methylpyrimidine hydrochloride,2-hydroxy-4-methylpyrimidine hcl,6-methylpyrimidin-2 1h-one hydrochloride,2-hydroxy-4-methylpyrimidine hydro-chloride,2 1h-pyrimidinone, 4-methyl-, monohydrochloride,4-methyl-3-hydropyrimidin-2-one, chloride,2-hydroxy-4-methylpyrimidinehydrochloride,zlchem 746,pubchem22005 PubChem CID: 2723648 IUPAC Name: 6-methyl-1H-pyrimidin-2-one;hydrochloride SMILES: CC1=CC=NC(=O)N1.Cl