Dinitroanilines

N-α-(2,4-Dinitro-5-fluorophenyl)-L-alaninamide, 98%, ACROS Organics™

CAS: 95713-52-3 Molecular Formula: C9H9FN4O5 Molecular Weight (g/mol): 272.19 InChI Key: NEPLBHLFDJOJGP-BYPYZUCNSA-N Synonym: 1-fd-aa PubChem CID: 5486955 IUPAC Name: (2S)-2-(5-fluoro-2,4-dinitroanilino)propanamide SMILES: CC(C(=O)N)NC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F

Alfa Aesar™ 2-Chloro-4,6-dinitroaniline, 97%

CAS: 3531-19-9 Molecular Formula: C6H4ClN3O4 Molecular Weight (g/mol): 217.565 MDL Number: MFCD00007147 InChI Key: LHRIICYSGQGXSX-UHFFFAOYSA-N Synonym: 2,4-dinitro-6-chloroaniline PubChem CID: 19052 IUPAC Name: 2-chloro-4,6-dinitroaniline SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])N)Cl)[N+](=O)[O-]

Alfa Aesar™ 2-Bromo-4,6-dinitroaniline, 97%

CAS: 1817-73-8 Molecular Formula: C6H4BrN3O4 Molecular Weight (g/mol): 262.019 MDL Number: MFCD00007146 InChI Key: KWMDHCLJYMVBNS-UHFFFAOYSA-N Synonym: 2,4-dinitro-6-bromanilin PubChem CID: 15752 IUPAC Name: 2-bromo-4,6-dinitroaniline SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])N)Br)[N+](=O)[O-]

3,5-dinitroaniline 98%, ACROS Organics™

CAS: 618-87-1 Molecular Formula: C6H5N3O4 Molecular Weight (g/mol): 183.123 MDL Number: MFCD00007263 InChI Key: MPBZUKLDHPOCLS-UHFFFAOYSA-N Synonym: 3,5-dinitroanilin PubChem CID: 12068 IUPAC Name: 3,5-dinitroaniline SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N

Pendimethalin 98.0+%, TCI America™

CAS: 40487-42-1 Molecular Formula: C13H19N3O4 Molecular Weight (g/mol): 281.312 MDL Number: MFCD00055332 InChI Key: CHIFOSRWCNZCFN-UHFFFAOYSA-N Synonym: accotab PubChem CID: 38479 ChEBI: CHEBI:83569 IUPAC Name: 3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline SMILES: CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-]

Nalpha-(5-Fluoro-2,4-dinitrophenyl)-L-alaninamide 95.0+%, TCI America™

CAS: 95713-52-3 Molecular Formula: C9H9FN4O5 Molecular Weight (g/mol): 272.192 MDL Number: MFCD00042049 InChI Key: NEPLBHLFDJOJGP-BYPYZUCNSA-N Synonym: 1-fd-aa PubChem CID: 5486955 IUPAC Name: (2S)-2-(5-fluoro-2,4-dinitroanilino)propanamide SMILES: CC(C(=O)N)NC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F

N-(2,4-Dinitrophenyl)glycine 98.0+%, TCI America™

CAS: 1084-76-0 Molecular Formula: C8H7N3O6 Molecular Weight (g/mol): 241.159 MDL Number: MFCD00024400 InChI Key: RQPREKYEHBAOAR-UHFFFAOYSA-N Synonym: N-Dnp-glycine, Dnp-Gly-OH PubChem CID: 14135 IUPAC Name: 2-(2,4-dinitroanilino)acetic acid SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCC(=O)O

2,4-Dinitroaniline 98.0+%, TCI America™

CAS: 97-02-9 Molecular Formula: C6H5N3O4 Molecular Weight (g/mol): 183.123 MDL Number: MFCD00007151 InChI Key: LXQOQPGNCGEELI-UHFFFAOYSA-N Synonym: 1-amino-2,4-dinitrobenzene PubChem CID: 7321 ChEBI: CHEBI:34242 IUPAC Name: 2,4-dinitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N

Trifluralin, Restek

CAS: 1582-09-8 Molecular Formula: C13H16F3N3O4 Molecular Weight (g/mol): 335.283 InChI Key: ZSDSQXJSNMTJDA-UHFFFAOYSA-N PubChem CID: 5569 ChEBI: CHEBI:35027 IUPAC Name: 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline SMILES: CCCN(CCC)C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

2,6-Dinitroaniline, 95%, ACROS Organics™

CAS: 606-22-4 Molecular Formula: C6H5N3O4 Molecular Weight (g/mol): 183.12 InChI Key: QFUSCYRJMXLNRB-UHFFFAOYSA-N Synonym: 2,6-dinitro-phenyl-amine PubChem CID: 69070 IUPAC Name: 2,6-dinitroaniline SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]

Alfa Aesar™ 2,6-Dinitroaniline, 98%

CAS: 606-22-4 Molecular Formula: C6H5N3O4 Molecular Weight (g/mol): 183.123 MDL Number: MFCD00007148 InChI Key: QFUSCYRJMXLNRB-UHFFFAOYSA-N Synonym: 2,6-dinitro-phenyl-amine PubChem CID: 69070 IUPAC Name: 2,6-dinitroaniline SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]

Alfa Aesar™ 4-Dimethylamino-3,5-dinitrobenzoic acid, 98%

CAS: 82366-55-0 Molecular Formula: C9H9N3O6 Molecular Weight (g/mol): 255.186 MDL Number: MFCD00024508 InChI Key: HPESPZDCCQMDOO-UHFFFAOYSA-N Synonym: 4-dimethylamino-3,5-dinitro-benzoic acid PubChem CID: 521460 IUPAC Name: 4-(dimethylamino)-3,5-dinitrobenzoic acid SMILES: CN(C)C1=C(C=C(C=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]

2,4-Dinitroaniline, 99%, ACROS Organics™

CAS: 97-02-9 Molecular Formula: C6H5N3O4 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00007151 InChI Key: LXQOQPGNCGEELI-UHFFFAOYSA-N Synonym: 1-amino-2,4-dinitrobenzene PubChem CID: 7321 ChEBI: CHEBI:34242 IUPAC Name: 2,4-dinitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N

Alfa Aesar™ 2,4-Dinitroaniline, 99% (dry wt.), cont. up to 15% water

CAS: 97-02-9 Molecular Formula: C6H5N3O4 Molecular Weight (g/mol): 183.123 MDL Number: MFCD00007151 InChI Key: LXQOQPGNCGEELI-UHFFFAOYSA-N Synonym: 1-amino-2,4-dinitrobenzene PubChem CID: 7321 ChEBI: CHEBI:34242 IUPAC Name: 2,4-dinitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N

N-(2,4-Dinitrophenyl)-6-aminohexanoic Acid 95.0+%, TCI America™

CAS: 10466-72-5 Molecular Formula: C12H15N3O6 Molecular Weight (g/mol): 297.267 MDL Number: MFCD00038470 InChI Key: ZYUWUKIAUDIXCQ-UHFFFAOYSA-N Synonym: N-Dnp-6-aminohexanoic Acid PubChem CID: 96812 ChEBI: CHEBI:53698 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCCCCC(=O)O

N-(2,4-Dinitrophenyl)-L-serine 98.0+%, TCI America™

CAS: 1655-64-7 Molecular Formula: C9H9N3O7 Molecular Weight (g/mol): 271.185 MDL Number: MFCD00038098 InChI Key: SBQZBOCQYMVLTC-ZETCQYMHSA-N Synonym: 1oau PubChem CID: 96800 ChEBI: CHEBI:53084 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(CO)C(=O)O

3,5-Dinitroaniline 98.0+%, TCI America™

CAS: 618-87-1 Molecular Formula: C6H5N3O4 Molecular Weight (g/mol): 183.123 MDL Number: MFCD00007263 InChI Key: MPBZUKLDHPOCLS-UHFFFAOYSA-N Synonym: 3,5-dinitroanilin PubChem CID: 12068 IUPAC Name: 3,5-dinitroaniline SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N

Nepsilon-(2,4-Dinitrophenyl)-L-lysine Hydrochloride 98.0+%, TCI America™

CAS: 14401-10-6 Molecular Formula: C12H17ClN4O6 Molecular Weight (g/mol): 348.74 MDL Number: MFCD00036383 InChI Key: VDVXDUOPLKVMMM-FVGYRXGTSA-N Synonym: Nepsilon-Dnp-L-lysine Hydrochloride, H-Lys(Dnp)-OH.HCl PubChem CID: 22872935 IUPAC Name: (2S)-2-amino-6-(2,4-dinitroanilino)hexanoic acid;hydrochloride SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCCCC(C(=O)O)N.Cl

Fluchloralin, SPEX CertiPrep™

CAS: 33245-39-5 Molecular Formula: C12H13ClF3N3O4 Molecular Weight (g/mol): 355.698 InChI Key: MNFMIVVPXOGUMX-UHFFFAOYSA-N PubChem CID: 36392 ChEBI: CHEBI:81919 IUPAC Name: N-(2-chloroethyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline SMILES: CCCN(CCCl)C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

2-Amino-4,6-Dinitrotoluene, SPEX CertiPrep™

CAS: 35572-78-2 Molecular Formula: C7H7N3O4 Molecular Weight (g/mol): 197.15 InChI Key: IEEJAAUSLQCGJH-UHFFFAOYSA-N PubChem CID: 37182 ChEBI: CHEBI:19452 IUPAC Name: 2-methyl-3,5-dinitroaniline SMILES: CC1=C(C=C(C=C1N)[N+](=O)[O-])[N+](=O)[O-]

Trifluralin, SPEX CertiPrep™

CAS: 1582-09-8 Molecular Formula: C13H16F3N3O4 Molecular Weight (g/mol): 335.283 InChI Key: ZSDSQXJSNMTJDA-UHFFFAOYSA-N PubChem CID: 5569 ChEBI: CHEBI:35027 IUPAC Name: 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline SMILES: CCCN(CCC)C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

N-Succinimidyl 6-(2,4-Dinitroanilino)hexanoate 97.0+%, TCI America™

CAS: 82321-04-8 Molecular Formula: C16H18N4O8 Molecular Weight (g/mol): 394.34 MDL Number: MFCD00191630 InChI Key: IYBNUJCDIAGXNX-UHFFFAOYSA-N Synonym: N-(2,4-Dinitrophenyl)-6-aminohexanoic Acid N-Succinimidyl Ester PubChem CID: 16217139 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-(2,4-dinitroanilino)hexanoate SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

6-Chloro-2,4-dinitroaniline 98.0+%, TCI America™

CAS: 3531-19-9 Molecular Formula: C6H4ClN3O4 Molecular Weight (g/mol): 217.565 MDL Number: MFCD00007147 InChI Key: LHRIICYSGQGXSX-UHFFFAOYSA-N Synonym: 2,4-dinitro-6-chloroaniline PubChem CID: 19052 IUPAC Name: 2-chloro-4,6-dinitroaniline SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])N)Cl)[N+](=O)[O-]

Ethalfluralin, SPEX CertiPrep™

CAS: 55283-68-6 Molecular Formula: C13H14F3N3O4 Molecular Weight (g/mol): 333.267 InChI Key: PTFJIKYUEPWBMS-UHFFFAOYSA-N PubChem CID: 41381 ChEBI: CHEBI:81988 IUPAC Name: N-ethyl-N-(2-methylprop-2-enyl)-2,6-dinitro-4-(trifluoromethyl)aniline SMILES: CCN(CC(=C)C)C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

N-(2,4-Dinitrophenyl)-DL-threonine 99.0+%, TCI America™

CAS: 14401-07-1 Molecular Formula: C10H11N3O7 Molecular Weight (g/mol): 285.212 MDL Number: MFCD00070530 InChI Key: PWOCOTZWYFGDMO-UHFFFAOYSA-N Synonym: N-Dnp-DL-threonine, Dnp-DL-Thr-OH PubChem CID: 262558 IUPAC Name: 2-(2,4-dinitroanilino)-3-hydroxybutanoic acid SMILES: CC(C(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O

2,6-Dinitroaniline 95.0+%, TCI America™

CAS: 606-22-4 Molecular Formula: C6H5N3O4 Molecular Weight (g/mol): 183.123 MDL Number: MFCD00007148 InChI Key: QFUSCYRJMXLNRB-UHFFFAOYSA-N Synonym: 2,6-dinitro-phenyl-amine PubChem CID: 69070 IUPAC Name: 2,6-dinitroaniline SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]

2,4-Dinitrodiphenylamine, MP Biomedicals

CAS: 961-68-2 Molecular Formula: C12H9N3O4 Molecular Weight (g/mol): 259.221 InChI Key: RHTVQEPJVKUMPI-UHFFFAOYSA-N Synonym: 2,4-dinitrodiphenylamine PubChem CID: 13748 IUPAC Name: 2,4-dinitro-N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

2,4-Dinitro-5-fluoroaniline 98.0+%, TCI America™

CAS: 367-81-7 Molecular Formula: C6H4FN3O4 Molecular Weight (g/mol): 201.113 MDL Number: MFCD00007150 InChI Key: RAGRTYREMCPEIV-UHFFFAOYSA-N Synonym: 5-Fluoro-2,4-dinitroaniline PubChem CID: 73944 IUPAC Name: 5-fluoro-2,4-dinitroaniline SMILES: C1=C(C(=CC(=C1F)[N+](=O)[O-])[N+](=O)[O-])N

2,4-Dinitrodiphenylamine 98.0+%, TCI America™

CAS: 961-68-2 Molecular Formula: C12H9N3O4 Molecular Weight (g/mol): 259.221 MDL Number: MFCD00007223 InChI Key: RHTVQEPJVKUMPI-UHFFFAOYSA-N Synonym: 2,4-dinitrodiphenylamine PubChem CID: 13748 IUPAC Name: 2,4-dinitro-N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Prowl (Pendimethalin), SPEX CertiPrep™

CAS: 40487-42-1 Molecular Formula: C13H19N3O4 Molecular Weight (g/mol): 281.312 InChI Key: CHIFOSRWCNZCFN-UHFFFAOYSA-N PubChem CID: 38479 ChEBI: CHEBI:83569 IUPAC Name: 3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline SMILES: CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-]

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