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4-Nitroaniline is used in the synthesis of photorefractive polymers, as novel chromophores in analytical study. As well, due to the absorption spectrum associated with 4-Nitroaniline, it is used to determine catechol derivatives in syntheses. Group: Biochemicals. Alternative Names: p-Nitroaniline; 1-Amino-4-nitrobenzene; 4-Amino-1-nitrobenzene; 4-Aminonitrobenzene; 4-Nitro-1-aminobenzene; 4-Nitrobenzenamine; 4-Nitrophenylamine; Azoamine Red Zh; C.I. 37035; C.I. Azoic Diazo Component 37; C.I. Developer 17; Developer P; Devol Red GG; Fast Red 2G Base; Fast Red Base 2J; Fast Red Base GG; Fast Red GG Base; Fast Red MP Base; Fast Red P Base; NSC 9797; Naphtoelan Red GG Base; Nitrazol CF extra; PNA; Red 2G Base; Shinnippon Fast Red GG Base; p-Aminonitrobenzene; p-Nitraniline; p-Nitrophenylamine. Grades: Highly Purified. CAS No. 100-01-6. Pack Sizes: 10g. US Biological Life Sciences.
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4-Nitroaniline 99+% (GC)
4-Nitroaniline 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 100-01-6. Pack Sizes: 25g, 100g. US Biological Life Sciences.
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2,5-Diethoxy-N,N-diethyl-4-nitroaniline
2,5-Diethoxy-N,N-diethyl-4-nitroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diethoxy-N,N-diethyl-4-nitroaniline, AG-G-59306, 68052-07-3, EINECS 268-300-6, AC1L30A6, CTK5C7213, 4-Diethylamino-2,5-diethoxy-1-nitrobenzene, Benzenamine, 2,5-diethoxy-N,N-diethyl-4-nitro-. Product Category: Heterocyclic Organic Compound. CAS No. 68052-07-3. Molecular formula: C14H22N2O4. Mole weight: 282.335480 [g/mol]. Purity: 0.96. IUPACName: 2,5-diethoxy-N,N-diethyl-4-nitroaniline. Canonical SMILES: CCN(CC)C1=CC(=C(C=C1OCC)[N+](=O)[O-])OCC. Density: 1.114g/cm³. ECNumber: 268-300-6. Product ID: ACM68052073. Alfa Chemistry ISO 9001:2015 Certified.
2-Fluoro-N,N-dimethyl-4-nitroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 65739-04-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9FN2O2, Molecular Weight: 184.17. US Biological Life Sciences.
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2-Methoxy-4-nitroaniline
2-Methoxy-4-nitroaniline is a derivative of 4-Nitroaniline (N491770), which is used in the synthesis of photorefractive polymers, as novel chromophores in analytical study. As well, due to the absorption spectrum associated with 4-Nitroaniline, it is used to determine catechol derivatives in syntheses. Group: Biochemicals. Grades: Highly Purified. CAS No. 97-52-9. Pack Sizes: 5g, 10g. Molecular Formula: C7H8N2O3, Molecular Weight: 168.15. US Biological Life Sciences.
N-Benzoyl-4-nitroaniline ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 58816-69-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H18N2O5. US Biological Life Sciences.
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N-Cyanomethyl-n-methyl-4-nitroaniline
Alfa Chemistry offers high-purity N-Cyanomethyl-N-methyl-4-nitroaniline products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic non-linear optical (nlo) materials other materials. Alternative Names: N-Cyanomethyl-N-methyl-4-nitroaniline, 107023-66-5, ACMC-1CHK5, CTK4A4914, ANW-15471, AKOS015836388, AG-D-21843, 2-(N-methyl-4-nitroanilino)acetonitrile, AK-54824, 2-(Methyl(4-nitrophenyl)amino)acetonitrile, 2-[methyl-(4-nitrophenyl)amino]ethanenitrile, Acetonitrile, 2-[methyl(4-nitrophenyl)amino]-, A801557, NPAN; Acetonitrile,[methyl(4-nitrophenyl)amino]-(9CI); N-(4-Nitrophenyl)-N-methylaminoacetonitrile. CAS No. 107023-66-5. Product ID: 2-(N-methyl-4-nitroanilino)acetonitrile. Molecular formula: 191.19. Mole weight: C9H9N3O2. CN(CC#N)C1=CC=C(C=C1)[N+](=O)[O-]. InChI=1S/C9H9N3O2/c1-11 (7-6-10)8-2-4-9 (5-3-8)12 (13)14/h2-5H, 7H2, 1H3. DJOYTAUERRJRAT-UHFFFAOYSA-N. >98.0%(GC).
N-Methyl-4-nitroaniline
Methyl-4-nitroaniline. CAS No. 100-15-2.
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N-Methyl-4-nitroaniline
N-methyl-4-nitroaniline appears as brownish-yellow prisms with violet reflex (from ethanol) or yellow powder. (NTP, 1992). Group: other materials. Alternative Names: 4-METHYLAMINONITROBENZENE; 4-nitro-n-methylaniline; N-METHYL-P-NITROANILINE; N-METHYL-4-NITROANILINE; P-NITRO-N-METHYLANILINE; Aniline,N-methyl-p-nitro-; Benzenamine,N-methyl-4-nitro-; n-methyl-4-nitro-benzenamin. CAS No. 100-15-2. Product ID: N-methyl-4-nitroaniline. Molecular formula: 152.15. Mole weight: C7H8N2O2. CNC1=CC=C(C=C1)[N+](=O)[O-]. InChI=1S/C7H8N2O2/c1-8-6-2-4-7 (5-3-6)9 (10)11/h2-5, 8H, 1H3. XIFJZJPMHNUGRA-UHFFFAOYSA-N. 95%+.
N,N-Dimethyl-4-nitroaniline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences.
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N,N'-Methanetetraylbis[4-nitroaniline]
N,N'-Methanetetraylbis[4-nitroaniline]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-methanetetraylbis[4-nitroaniline];1,3-Bis(4-nitrophenyl)carbodiimide;Bis(p-nitrophenyl)carbodiimide;N,N'-Bis(4-nitrophenyl)carbodiimide,99%. Product Category: Heterocyclic Organic Compound. CAS No. 738-66-9. Molecular formula: C13H8N4O4. Mole weight: 284.22. Product ID: ACM738669. Alfa Chemistry ISO 9001:2015 Certified.
N-t-Butyl 2-bromo-4-nitroaniline
N-t-Butyl 2-bromo-4-nitroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 952664-76-5, N-t-Butyl 2-bromo-4-nitroaniline, 2-Bromo-N-(tert-butyl)-4-nitroaniline, ACMC-209ryb, SureCN1464982, CTK5H7608, 2-Bromo-N-t-butyl-4-nitroaniline, N-t-Butyl 2-bromo-4-nitroaniline,, 2-bromo-N-tert-butyl-4-nitroaniline, ANW-40497, AKOS015838035, AG-H-92410, QC-7836, AK-91092, KB-58841, B-5437, I14-25093. Product Category: Heterocyclic Organic Compound. CAS No. 952664-76-5. Molecular formula: C10H13BrN2O2. Mole weight: 273.1. Purity: 0.98. IUPACName: 2-bromo-N-tert-butyl-4-nitroaniline. Canonical SMILES: CC(C)(C)NC1=C(C=C(C=C1)[N+](=O)[O-])Br. Product ID: ACM952664765. Alfa Chemistry ISO 9001:2015 Certified.
2-Chloro-4-nitro-N-methylaniline, 98%. Group: other glass and ceramic materials. CAS No. 6085-92-3. Product ID: 2-chloro-N-methyl-4-nitroaniline. Molecular formula: 186.59g/mol. Mole weight: C7H7ClN2O2. CNC1=C(C=C(C=C1)[N+](=O)[O-])Cl. InChI=1S/C7H7ClN2O2/c1-9-7-3-2-5 (10 (11)12)4-6 (7)8/h2-4, 9H, 1H3. XAAAOEAESNGEFK-UHFFFAOYSA-N.
3-ketovalidoxylamine C-N-lyase
Requires Ca2+. Eliminates 4-nitroaniline from 4-nitrophenyl-3-ketovalidamine, or 4-nitrophenol from 4-nitrophenyl-α-D-3-dehydroglucoside. Involved in the degradation of the fungicide validamycin A by Flavobacterium saccharophilum. Group: Enzymes. Synonyms: 3-ketovalidoxylamine A C-N-lyase; p-nitrophenyl-3-ketovalidamine p-nitroaniline lyase; 4-nitrophenyl-3-ketovalidamine 4-nitroaniline-lyase. Enzyme Commission Number: EC 4.3.3.1. CAS No. 99889-98-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5302; 3-ketovalidoxylamine C-N-lyase; EC 4.3.3.1; 99889-98-2; 3-ketovalidoxylamine A C-N-lyase; p-nitrophenyl-3-ketovalidamine p-nitroaniline lyase; 4-nitrophenyl-3-ketovalidamine 4-nitroaniline-lyase. Cat No: EXWM-5302.
Benzenemethanamine,N-(4-nitrophenyl)-
Benzenemethanamine,N-(4-nitrophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzyl-4-nitroaniline, Ambkt3529, p-Nitro-N-benzylaniline, Oprea1_064870, EINECS 238-249-4, MolPort-001-003-217, CID84342, ZINC04774764, Benzenemethanamine, N-(4-nitrophenyl)-, 14309-92-3. Product Category: Heterocyclic Organic Compound. CAS No. 14309-92-3. Molecular formula: C13H12N2O2. Mole weight: 228.2466. Purity: 0.96. IUPACName: N-benzyl-4-nitroaniline. Canonical SMILES: C1=CC=C(C=C1)CNC2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.258g/cm³. ECNumber: 238-249-4. Product ID: ACM14309923. Alfa Chemistry ISO 9001:2015 Certified.
N,N-Dimethyl-p-nitroaniline
Dimethyl-p-nitroaniline. CAS No. 100-23-2. Categories: n,n-dimethyl-4-nitroaniline.
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2-((4-Nitrophenylamino)methyl)phenol
2-((4-Nitrophenylamino)methyl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_033770, MolPort-001-817-212, NSC157699, CID292088, BBV-27193560, 13159-73-4. Product Category: Heterocyclic Organic Compound. CAS No. 13159-73-4. Molecular formula: C13H12N2O3. Mole weight: 244.246. Purity: 0.96. IUPACName: 2-[(4-nitroanilino)methyl]phenol. Canonical SMILES: C1=CC=C(C(=C1)CNC2=CC=C(C=C2)[N+](=O)[O-])O. Density: 1.357g/cm³. Product ID: ACM13159734. Alfa Chemistry ISO 9001:2015 Certified.
4-[1-(4-Iodophenyl)-5-(4-nitrophenyl)-formaz-3-yl]-1,3-benzene disulfonate,disodium salt
4-[1-(4-Iodophenyl)-5-(4-nitrophenyl)-formaz-3-yl]-1,3-benzene disulfonate,disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[1-(4-IODOPHENYL)-5-(4-NITROPHENYL)-FORMAZ-3-YL]-1,3-BENZENE DISULFONATE, DISODIUM SALT. Product Category: Heterocyclic Organic Compound. Appearance: Red Brick. CAS No. 150849-53-9. Molecular formula: C19H12IN5Na2O8S2. Mole weight: 675.34. Purity: 0.96. IUPACName: disodium;4-[(E)-N-(4-iodophenyl)imino-N-(4-nitroanilino)carbamimidoyl]benzene-1,3-disulfonate. Canonical SMILES: C1=CC(=CC=C1NN=C(C2=C(C=C(C=C2)S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC3=CC=C(C=C3)I)[N+](=O)[O-].[Na+].[Na+]. Product ID: ACM150849539. Alfa Chemistry ISO 9001:2015 Certified.
4-[(4-Nitrophenyl)amino]butanoic acid
4-[(4-Nitrophenyl)amino]butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03888851, CID7063985, 87962-89-8. Product Category: Heterocyclic Organic Compound. CAS No. 87962-89-8. Molecular formula: C10H12N2O4. Mole weight: 223.205340 [g/mol]. Purity: 0.96. IUPACName: 4-(4-nitroanilino)butanoate. Canonical SMILES: C1=CC(=CC=C1NCCCC(=O)O)[N+](=O)[O-]. Density: 1.359g/cm³. Product ID: ACM87962898. Alfa Chemistry ISO 9001:2015 Certified.
Ac-DEVD-pNA
Ac-DEVD-pNA is a colorimetric substrate for caspase-3 (CPP32) (Km=9.7μM) and related cysteine proteases. Synonyms: Ac-DL-Asp-DL-Glu-DL-Val-DL-Asp-pNA; DEVD; 4-[(2-acetamido-3-carboxypropanoyl)amino]-5-[[1-[[3-carboxy-1-(4-nitroanilino)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid; NAc-Asp-Glu-Val-Asp-pNA. CAS No. 189950-66-1. Molecular formula: C26H34N6O13. Mole weight: 638.58.
Ac-val-glu-ile-asp-pna
Ac-val-glu-ile-asp-pna. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CASPASE-6 SUBSTRATE II, COLORIMETRIC;CASPASE-6 SUBSTRATE (CHROMOGENIC);CASPASE 6 (MCH2) SUBSTRATE 1, CHROMOGENIC;AC-VAL-GLU-ILE-ASP-PARANITROANILIDE;AC-VAL-GLU-ILE-ASP-PNA;AC-VEID-PNA;N-ACETYL-VAL-GLU-ILE-ASP-P-NITROANILIDE;N-ACETYL-VAL-GLU-ILE-ASP-P-NIT. Product Category: Heterocyclic Organic Compound. CAS No. 189684-54-6. Molecular formula: C28H40N6O11. Mole weight: 635.65. Purity: 0.96. IUPACName: 3-[[3-methyl-2-(5-oxopentanoylamino)pentanoyl]amino]-4-(4-nitroanilino)-4-oxobutanoic acid. Canonical SMILES: CCC(C)C(C(=O)NC(CC(=O)O)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)CCCC=O. Product ID: ACM189684546. Alfa Chemistry ISO 9001:2015 Certified.
Cgp-8065 is a filaricidal compound and a dithiocarbamate-derivative of amoscanate. Synonyms: Cgp 8065; Cgp8065; N-(4-(4'-Nitroanilino)phenyl) S-(beta-carboxyethyl)dithiocarbamate. Grades: 98%. CAS No. 62939-04-2. Molecular formula: C16H15N3O4S2. Mole weight: 377.43.
D-Glutamine,N-(4-nitrophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-GLUTAMIC ACID(PNA)-OH; (R)-2-AMINO-5-P-NITROANILIDE-PENTANEDIOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 60133-17-7. Molecular formula: C11H13N3O5. Mole weight: 267.24. Purity: 0.96. IUPACName: (2R)-2-amino-5-(4-nitroanilino)-5-oxopentanoicacid. Canonical SMILES: C1=CC(=CC=C1NC(=O)CCC(C(=O)O)N)[N+](=O)[O-]. Product ID: ACM60133177. Alfa Chemistry ISO 9001:2015 Certified. Categories: H-D-Glu(pNA)-OH.
Dl-val-leu-arg p-nitroanilide acetate salt
Dl-val-leu-arg p-nitroanilide acetate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-VAL-LEU-ARG p-NITROANILIDE, 117961-23-6. Product Category: Heterocyclic Organic Compound. Appearance: Off-white Powder. CAS No. 117961-23-6. Molecular formula: C23H38N8O5. Mole weight: 566.65. Purity: 0.96. IUPACName: acetic acid; 2-[(2-amino-3-methylbutanoyl)amino]-N-[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]-4-methylpentanamide. Canonical SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C(C(C)C)N.CC(=O)O. Product ID: ACM117961236. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-L-aspartic acid α-4-nitroanilide
Useful for the solid phase synthesis of peptides-4-nitroanilides on 2-chlorotrityl resins. Synonyms: Fmoc-L-Asp-pNA; (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(4-nitroanilino)-4-oxobutanoic acid. Grades: ≥ 98% (HPLC). CAS No. 185547-52-8. Molecular formula: C25H21N3O7. Mole weight: 475.46.
N-Benzoyl-dl-arginine-4-nitroanilide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-alpha-Benzoyl-DL-arginine-4-nitroanilide hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white powder. CAS No. 911-77-3. Molecular formula: C19H23ClN6O4. Mole weight: 434.88. Purity: 0.98. IUPACName: N-[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl. Product ID: ACM911773. Alfa Chemistry ISO 9001:2015 Certified.