Organonitrogen Compounds

N-Phenylmethacrylamide 98.0+%, TCI America™

CAS: 1611-83-2 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00048114 InChI Key: IJSVVICYGLOZHA-UHFFFAOYSA-N PubChem CID: 74164 IUPAC Name: 2-methyl-N-phenylprop-2-enamide SMILES: CC(=C)C(=O)NC1=CC=CC=C1

N-(4-Hydroxyphenyl)methacrylamide 98.0+%, TCI America™

CAS: 19243-95-9 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00080530 InChI Key: XZSZONUJSGDIFI-UHFFFAOYSA-N PubChem CID: 29520 IUPAC Name: N-(4-hydroxyphenyl)-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NC1=CC=C(O)C=C1

Formoterol Fumarate Hydrate, TCI America™

CAS: 43229-80-7 Molecular Formula: C42H52N4O12 Molecular Weight (g/mol): 804.894 MDL Number: MFCD03093863 InChI Key: OBRNDARFFFHCGE-QDSVTUBZSA-N Synonym: formoterolfumarate,aformoterol,atock,foradil aerolizer,foradil certihaler,formoterol fumarate,formoterol hemifumarate,foradil acrolizer,oxis pmdi PubChem CID: 53477580 ChEBI: CHEBI:63108 IUPAC Name: (E)-but-2-enedioic acid;N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide SMILES: CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.C(=CC(=O)O)C(=O)O

2',4'-Dimethoxyacetoacetanilide 95.0+%, TCI America™

CAS: 16715-79-0 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00043929 InChI Key: IQWUCASGTZCNKK-UHFFFAOYSA-N PubChem CID: 85564 IUPAC Name: N-(2,4-dimethoxyphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=C(C=C(C=C1)OC)OC

Formanilide 99.0+%, TCI America™

2'-Chloroacetoacetanilide 98.0+%, TCI America™

CAS: 93-70-9 Molecular Formula: C10H10ClNO2 Molecular Weight (g/mol): 211.65 MDL Number: MFCD00018224 InChI Key: BFVHBHKMLIBQNN-UHFFFAOYSA-N Synonym: 2'-chloroacetoacetanilide,n-2-chlorophenyl-3-oxobutanamide,aaoc,o-chloroacetoacetanilide,acetoacet-o-chloroanilide,butanamide, n-2-chlorophenyl-3-oxo,acetoacet-o-chloranilide,o-acetoacetochloroanilide,n-acetoacetyl-2-chloroaniline,acetoacetyl-o-chloroanilide PubChem CID: 7156 IUPAC Name: N-(2-chlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1Cl

Stearanilide 98.0+%, TCI America™

CAS: 637-54-7 Molecular Formula: C24H41NO Molecular Weight (g/mol): 359.60 MDL Number: MFCD00048482 InChI Key: ZOLJFBQEKSZVCB-UHFFFAOYSA-N Synonym: N-Phenylstearamide, N-Stearoylaniline PubChem CID: 69476 IUPAC Name: N-phenyloctadecanamide SMILES: CCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1

1-[(4-Fluorophenyl)carbamoyl]cyclopropanecarboxylic Acid 98.0+%, TCI America™

CAS: 849217-48-7 Molecular Formula: C11H10FNO3 Molecular Weight (g/mol): 223.203 MDL Number: MFCD11226313 InChI Key: PFMAFXYUHZDKPY-UHFFFAOYSA-N PubChem CID: 21081530 IUPAC Name: 1-[(4-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid SMILES: C1CC1(C(=O)NC2=CC=C(C=C2)F)C(=O)O

N-(3-Chlorophenyl)-3-oxobutyramide 96.0+%, TCI America™

CAS: 2415-87-4 Molecular Formula: C10H10ClNO2 Molecular Weight (g/mol): 211.65 MDL Number: MFCD00018440 InChI Key: MTPKMGABYQNMMG-UHFFFAOYSA-N Synonym: 3′C-Chloroacetoacetanilide PubChem CID: 75487 IUPAC Name: N-(3-chlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC(Cl)=C1

2-Amino-4,6-dichloro-5-formamidopyrimidine 98.0+%, TCI America™

CAS: 171887-03-9 Molecular Formula: C5H4Cl2N4O Molecular Weight (g/mol): 207.01 MDL Number: MFCD04112936 InChI Key: XYWHZUCZNRMJGO-UHFFFAOYSA-N Synonym: N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide PubChem CID: 10198177 IUPAC Name: N-(2-amino-4,6-dichloropyrimidin-5-yl)formamide SMILES: NC1=NC(Cl)=C(NC=O)C(Cl)=N1

1-(4-Nitrophenyl)-3-methyl-5-pyrazolone 98.0+%, TCI America™

CAS: 6402-09-1 Molecular Formula: C10H9N3O3 Molecular Weight (g/mol): 219.20 MDL Number: MFCD00020751 InChI Key: MYPAMGFTHVEING-UHFFFAOYSA-N Synonym: 3-Methyl-1-(4-nitrophenyl)-5-pyrazolone

Naphthylamine Bordeaux (diluted with Barium Sulfate) 90.0+%, TCI America™

CAS: 2653-64-7 Molecular Formula: C20H14N2O Molecular Weight (g/mol): 298.345 MDL Number: MFCD00071296 InChI Key: DJCJDQSTGATKMZ-XDOYNYLZSA-N PubChem CID: 5351167 IUPAC Name: (1Z)-1-(naphthalen-1-ylhydrazinylidene)naphthalen-2-one SMILES: C1=CC=C2C(=C1)C=CC=C2NN=C3C(=O)C=CC4=CC=CC=C43

Benzylhydrazine Dihydrochloride 98.0+%, TCI America™

CAS: 20570-96-1 Molecular Formula: C7H12Cl2N2 Molecular Weight (g/mol): 195.087 MDL Number: MFCD00012921 InChI Key: MSJHOJKVMMEMNX-UHFFFAOYSA-N Synonym: benzylhydrazine dihydrochloride,benzylhydrazine.2hcl,1-benzylhydrazine dihydrochloride,benzyl-hydrazine dihydrochloride,hydrazine, phenylmethyl-, dihydrochloride,hydrazine, benzyl-, dihydrochloride,phenylmethyl hydrazine dihydrochloride,benzyl hydrazine di hcl,benzyl-hydrazine hydrochloride,benzylhydrazinedihydrochloride PubChem CID: 146540 IUPAC Name: benzylhydrazine;dihydrochloride SMILES: C1=CC=C(C=C1)CNN.Cl.Cl

Trisodium 2-(4-Sulfophenylazo)-1,8-dihydroxynaphthalene-3,6-disulfonate Hydrate 95.0+%, TCI America™

CAS: 23647-14-5 Molecular Formula: C16H10N2Na3O11S3+ Molecular Weight (g/mol): 571.408 MDL Number: MFCD00003952 InChI Key: LSAWBVPBZOEGOT-UHFFFAOYSA-L Synonym: spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid PubChem CID: 73658865 IUPAC Name: trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]

Hydrazine Carbonate (70% in Water, ca. 7.3mol/L), TCI America™

CAS: 112077-84-6 Molecular Formula: CH6N2O3 Molecular Weight (g/mol): 94.07 MDL Number: MFCD00185569 InChI Key: PTYMQUSHTAONGW-UHFFFAOYSA-N PubChem CID: 14693823 IUPAC Name: carbonic acid;hydrazine SMILES: C(=O)(O)O.NN