Aromatic Amine Suppliers USA
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Product | Description | |
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HJ 822-2017 Aromatic Amines Mixture 133 1000 μg/mL in Toluene Quick inquiry Where to buy Suppliers range | HJ 822-2017 Aromatic Amines Mixture 133 1000 μg/mL in Toluene. Uses: For analytical and research use. Group: Standards for Environmental Regulatory Methods. Catalog: APS008785. Format: Mixture. Shipping: Room Temperature. | |
1,2,2,6,6-Pentamethylpiperidine Quick inquiry Where to buy Suppliers range | 1,2,2,6,6-Pentamethylpiperidine is a ganglion-blocking drug. It is one of the most strongly basic tertiary amine. It is ued as an oral treatment for hypertension and used as an organic structure directing agent (OSDA) in the synthesis of the RTH-type zeolites. It is also used in the synthesis of BN-fused polycyclic aromatic molecules for potential application to electronic materials and apparatus. It is also a catalyst for the chemoselective silylation of benzylic alcohols. Uses: 1,2,2,6,6-pentamethylpiperidine is ued as an oral treatment for hypertension and used as an organic structure directing agent (osda) in the synthesis of the rth-type zeolites. it is also used in the synthesis of bn-fused polycyclic aromatic molecules for potential application to electronic materials and apparatus. Synonyms: 1,2,2,6,6-pentamethylpiperidine. Grades: > 98 %. CAS No. 79-55-0. Molecular formula: C10H21N. Mole weight: 155.28. | |
1-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-propanone Quick inquiry Where to buy Suppliers range | 1-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-propanone is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. CAS No. 205826-79-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
1, 3-Diaminotetrafluoro Benzene Quick inquiry Where to buy Suppliers range | 1, 3-Diaminotetrafluoro Benzene is used for carcinogenicity and toxicity testing for aromatic amines. Also in the prepartion of tissue adhesive composition, e.g. (use of polyurethane adhesive in closing incisions). Group: Biochemicals. Grades: Highly Purified. CAS No. 1198-63-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H4F4N2, Molecular Weight: 180.1. US Biological Life Sciences. | Worldwide |
1,5-Diaminonaphthalene Quick inquiry Where to buy Suppliers range | Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. Group: Biochemicals. Alternative Names: 1,5-DAN; 1,5-Diaminonaphthalene; 1,5-Naphthylenediamine; NSC 401110. Grades: Highly Purified. CAS No. 2243-62-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
1,5-Diaminonaphthalene-d6 Quick inquiry Where to buy Suppliers range | 1,5-Diaminonaphthalene. Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. Group: Biochemicals. Alternative Names: 1,5-DAN-d6; 1,5-Diaminonaphthalene-d6; 1,5-Naphthylenediamine-d6; NSC 401110-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
1,7-Dimethyl-1H-imidazo[4,5-g]quinoxalin-2-amine. Quick inquiry Where to buy Suppliers range | An abundant mutagenic heterocyclic aromatic amine (HAA) formed in cooked beef and other meats. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dimethyl-1H-imidazo[4,5-g]quinoxaline; 7-MeIgQx. Grades: Highly Purified. CAS No. 934333-16-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
1-Aminoanthraquinone 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | 1-Aminoanthraquinone 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. CAS No. 82-45-1. IUPAC Name: 1-aminoanthracene-9,10-dione. Molecular formula: C14H9NO2. Mole weight: 223.23. Catalog: APS82451. SMILES: Nc1cccc2C(=O)c3ccccc3C(=O)c12. Format: Single Solution. Shipping: Room Temperature. | |
1-Aminonaphthalene D7 100 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | 1-Aminonaphthalene D7 100 μg/mL in Methanol. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Stable Isotope Labelled Compounds; Environmental Food Contaminants; Stable Isotope Labelled Compounds. CAS No. 78832-53-8. IUPAC Name: 2,3,4,5,6,7,8-heptadeuterionaphthalen-1-amine. Molecular formula: C102H7H2N. Mole weight: 150.23. Catalog: APS78832538. SMILES: [2H]c1c ([2H])c ([2H])c2c (N)c ([2H])c ([2H])c ([2H])c2c1[2H]. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
(1E,2E)-1,2-Bis(2,6-Diisopropylphenylimino)ethane Quick inquiry Where to buy Suppliers range | (1E,2E)-1,2-Bis(2,6-Diisopropylphenylimino)ethane. Uses: Reactant in preparation of derived ruthenium olefin metathesis catalysts 1 N-cyclic carbene ligand 2 Catalyst in: Palladium-catalyzed aerobic alc. oxidn. supported by a-diimine ligands 3 Regioselective alkylation in presence of ruthenium-bisimine catalytic precursors 4 N-arylation of aromatic amines 5 Preparation of ruthenium nitrosyl alpha-diimine and iminoketone complexes as catalysts for transfer hydrogenation of ketones and atom transfer radical polymerization reactions. Alternative Names: N,N'-Bis(2,6-diisopropylphenyl)ethanediimine; AKOS004909627; 1,2-bis(2,6-diisopropylphenylimino)ethane; RL04839; AKOS030229349; ZINC252616095; Glyoxal bis(2,6-diisopropylanil); J-502081; AJ-63795; (1E,2E)-N1,N2-bis[2,6-bis(propan-2-yl)phenyl]ethane-1,2-diimine. CAS No. 74663-75-5. Molecular formula: C26H36N2. Mole weight: 376.588g/mol. IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diimine. Rotatable Bond Count: 7. Exact Mass: 376.288g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=CC=NC2=C (C=CC=C2C (C)C)C (C)C. InChI: InChI=1S/C26H36N2/c1-17(2)21-11-9-12-22(18(3)4)25(21)27-15-16-28-26-23(19(5)6)13-10-14-24(26)20(7)8/h9-20H,1-8H3. InChIKey: JWVIIGXMTONOFR-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 376.288g/mol. | |
1-Hydroperoxy-1-?phenylethane Quick inquiry Where to buy Suppliers range | 1-Hydroperoxy-1-?phenylethane is derived from α-Methylbenzenemethanol (M226185), which is a chemical reagent used in the synthesis of secondary aromatic and amino-alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 3071-32-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10O2, Molecular Weight: 138.16. US Biological Life Sciences. | Worldwide |
1-Nitropyrene-d9 Quick inquiry Where to buy Suppliers range | 1-Nitropyrene-d9 is a labelled isotope of 1-Nitropyrene (N519950), which is the most abundant nitropolycylcic aromatic hydrocarbon found in exhaust from diesel engines with potent carcinogenic and mutagenic properties. It is also an intermediate in synthesizing 1-Aminopyrene-d9 (A629287), which is derived from Pyrene-d10 (P849002), which is labelled Pyrene. Occurs in coal tar. Also obtained by the destructive hydrogenation of hard coal. Group: Biochemicals. Grades: Highly Purified. CAS No. 93487-20-8. Pack Sizes: 500ug, 1mg. Molecular Formula: C16D9NO2. US Biological Life Sciences. | Worldwide |
(1R,2R)-2-Amino-cyclopentanol Trifluoroacetate Quick inquiry Where to buy Suppliers range | Used in the preparation of heterocyclic and aromatic ureas and amides as CEPT inhibitors. Group: Biochemicals. Alternative Names: (1R,2R)-2-Amino-cyclopentanol 2,2,2-Trifluoroacetate; (1R,2R)-2-Amino-cyclopentanol Trifluoroacetic Acid. Grades: Highly Purified. CAS No. 939039-38-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
(1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine Quick inquiry Where to buy Suppliers range | (1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine (CAS# 144222-34-4) is used as a catalyst in stereoselective preparation of aromatic ketone derivatives as well as other chiral organic compounds. Synonyms: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide; N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide. Grades: ≥ 98 %, ≥ 95 % e.e. CAS No. 144222-34-4. Molecular formula: C21H22N2O2S. Mole weight: 366.48. | |
2,4-Diaminotoluene Quick inquiry Where to buy Suppliers range | Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-80-7. Pack Sizes: 1g, 10g, 50g. Molecular Formula: C?H??N?. US Biological Life Sciences. | Worldwide |
2,4-Diaminotoluene-13C6 Quick inquiry Where to buy Suppliers range | 2,4-Diaminotoluene-13C6 is a isotope labelled analog of 2,4-Diaminotoluene (D416780). 2,4-Diaminotoluene is an aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13C6H10N2. US Biological Life Sciences. | Worldwide |
2,4-Diaminotoluene-d3 Quick inquiry Where to buy Suppliers range | 2,4-Diaminotoluene. Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. Group: Biochemicals. Alternative Names: 4-(Methyl-d3)-1,3-benzenediamine; Toluene-2,4-diamine-d3; 1,3-Diamino-4-(methyl-d3)benzene; 2,4-Diamino-1-(methyl-d3)benzene; 2,4-Tolylenediamine-d3; 3-Amino-4-(methyl-d3)aniline; 4-(Methyl-d3)-1,3-benzendiamine; 4-(Methyl-d3)-1,3-benzenediamine; 4-(Methyl-d3)-1,3-phenylenediamine; 4-(Methyl-d3)-m-phenylenediamine; Eucanine GB-d3; Fouramine J-d3; Fourrine M-d3; Pelagol J-d3; Renal MD-d3; TDA-d3; Zoba GKE-d3; m-Toluenediamine-d3; m-Tolylenediamine-d3. Grades: Highly Purified. CAS No. 71111-08-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2,6-Diaminotoluene Quick inquiry Where to buy Suppliers range | Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. Group: Biochemicals. Alternative Names: 2-Methyl-1,3-benzenediamine; Toluene-2,6-diamine; 1,3-Diamino-2-methylbenzene; 2,6-Diamino-1-methylbenzene; 2,6-Toluylenediamine; 2,6-Tolylenediamine; 2-Methyl-1,3-benzenediamine; 2-Methyl-1,3-phenylenediamine; 2-Methyl-m-phenylenediamine; NSC 147490. Grades: Highly Purified. CAS No. 823-40-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2,6-Diaminotoluene-13C6 Quick inquiry Where to buy Suppliers range | 2,6-Diaminotoluene-13C6 is labelled 2,6-Diaminotoluene which is an aromatic amine likely to have high carcinogenic potency. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13C6H10N2. US Biological Life Sciences. | Worldwide |
2,6-Diaminotoluene-d3 Quick inquiry Where to buy Suppliers range | Labeled 2,6-Diaminotoluene. Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. Group: Biochemicals. Alternative Names: 2-(Methyl-d3)-1,3-benzenediamine; Toluene-2,6-diamine-d3; 1,3-Diamino-2-(methyl-d3)benzene; 2,6-Diamino-1-(methyl-d3)benzene; 2,6-Toluylenediamine-d3; 2,6-Tolylenediamine-d3; 2-(Methyl-d3)-1,3-benzenediamine; 2-(Methyl-d3)-1,3-phenylenediamine; 2-(Methyl-d3)-m-phenylenediamine; NSC 147490-d3. Grades: Highly Purified. CAS No. 362049-58-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
2-Amino-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-methylpropanenitrile Quick inquiry Where to buy Suppliers range | 2-Amino-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-methylpropanenitrile is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
2-Amino-3,4-dimethylimidazo[4,5-f]quinoxaline Quick inquiry Where to buy Suppliers range | 2-Amino-3,4-dimethylimidazo[4,5-f]quinoxaline is used in analytical studies to identify abundant mutagenic heterocyclic aromatic amine that are formed in cooked beef. Group: Biochemicals. Grades: Highly Purified. CAS No. 108354-48-9. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H11N5, Molecular Weight: 213.24. US Biological Life Sciences. | Worldwide |
2-Amino-3,4-dimethylimidazo[4,5-f]quinoxaline-d3 Quick inquiry Where to buy Suppliers range | 2-Amino-3,4-dimethylimidazo[4,5-f]quinoxaline-d3 is an isotope labelled analog of 2-Amino-3,4-dimethylimidazo[4,5-f]quinoxaline. 2-Amino-3,4-dimethylimidazo[4,5-f]quinoxaline is used in analytical studies to identify abundant mutagenic heterocyclic aromatic amine that are formed in cooked beef. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C11H8D3N5, Molecular Weight: 216.26. US Biological Life Sciences. | Worldwide |
2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | 2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. CAS No. 76180-96-6. IUPAC Name: 3-methylimidazo[4,5-f]quinolin-2-amine. Molecular formula: C11H10N4. Mole weight: 198.22. Catalog: APS76180966A. SMILES: Cn1c(N)nc2c3cccnc3ccc12. Format: Single Solution. Shipping: Room Temperature. | |
2-Amino-4,6-dichloro-s-triazine Quick inquiry Where to buy Suppliers range | An aromatic intermediate compound useful for the preparation of substituted melamine, ammelides, and ammelines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2-Amino-4,6-dichloro-s-triazine-13C3 Quick inquiry Where to buy Suppliers range | 2-Amino-4,6-dichloro-s-triazine-13C3 is the isotopic analog of 2-Amino-4,6-dichloro-s-triazine (A604750). 2-Amino-4,6-dichloro-s-triazine is an aromatic intermediate compound useful for the preparation of substituted melamine, ammelides, and ammelines. 2-Amino-4,6-dichloro-s-triazine-13C3 is the intermediate in the synthesis of Ammelide -13C3 (A633652). Ammelide -13C3 is a labelled related compound of Melamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: 13C3H2Cl2N4. US Biological Life Sciences. | Worldwide |
2-Amino-4-hydroxy-6-chloro-s-triazine Quick inquiry Where to buy Suppliers range | An aromatic intermediate compound useful for the preparation of substituted melamine, ammelides, and ammelines. Group: Biochemicals. Alternative Names: 4-Amino-6-chloro-1,3,5-triazin-2(1H)-one; 2-Amino-4-chloro-6-hydroxy-s-triazine; NSC 269402. Grades: Highly Purified. CAS No. 38862-29-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
2-Amino-4-nitrophenol Quick inquiry Where to buy Suppliers range | An aromatic constituent found in hair dyes and other cosmetic products with very low levels of mutagenic activity. Group: Biochemicals. Alternative Names: 1-Amino-2-hydroxy-5-nitrobenzene; 1-Hydroxy-2-amino-4-nitrobenzene; 2-Hydroxy-5-nitroaniline; 4-Nitro-2-amino-1-hydroxybenzene; 4-Nitro-2-aminophenol; 5-Nitro-2-hydroxyaniline; C.I. 76530; NSC 4664; p-Nitro-o-aminophenol. Grades: Highly Purified. CAS No. 99-57-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
2-Amino-5,6,7,8-tetrahydro-6-methyl-4(1H)-pteridinone Dihydrochloride Quick inquiry Where to buy Suppliers range | 2-Amino-5,6,7,8-tetrahydro-6-methyl-4(1H)-pteridinone is an analog of tetrahydrobiopterin with cofactor activity for aromatic amino acid hydroxylases. It is also used to study mechanisms of nitric oxide (NO) synthase and free radical induced L-DOPA release from striatal tissue. Group: Biochemicals. Grades: Highly Purified. CAS No. 69113-63-9. Pack Sizes: 100mg, 1g. Molecular Formula: C7H13Cl2N5O, Molecular Weight: 254.12. US Biological Life Sciences. | Worldwide |
2-Amino-6-ethoxynaphthalene Quick inquiry Where to buy Suppliers range | 2-Amino-6-ethoxynaphthalene. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. CAS No. 293733-21-8. IUPAC Name: 6-ethoxynaphthalen-2-amine. Molecular formula: C12H13NO. Mole weight: 187.24. Catalog: APS293733218. SMILES: CCOc1ccc2cc(N)ccc2c1. Format: Neat. Shipping: Room Temperature. | |
2-Amino-6-ethoxynaphthalene 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | 2-Amino-6-ethoxynaphthalene 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. CAS No. 293733-21-8. Pack Sizes: 1ML. IUPAC Name: 6-ethoxynaphthalen-2-amine. Molecular formula: C12H13NO. Mole weight: 187.24. Catalog: APS293733218A. SMILES: CCOc1ccc2cc(N)ccc2c1. Format: Single Solution. Shipping: Room Temperature. | |
2-Aminoanthracene 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | 2-Aminoanthracene 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. CAS No. 613-13-8. IUPAC Name: anthracen-2-amine. Molecular formula: C14H11N. Mole weight: 193.24. Catalog: APS613138. SMILES: Nc1ccc2cc3ccccc3cc2c1. Format: Single Solution. Shipping: Room Temperature. | |
2-Aminodibenzofuran Quick inquiry Where to buy Suppliers range | 2-Aminodibenzofuran is a polycyclic aromatic hydrocarbon (PAH) used in the preparation of mono and bisazo dyes. 2-Aminodibenzofuran is a carcinogen. Group: Biochemicals. Alternative Names: 2-Dibenzofuranamine; NSC 402280; 2-Aminodiphenylene Oxide. Grades: Highly Purified. CAS No. 3693-22-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2-Aminonaphthalene D7 100 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | 2-Aminonaphthalene D7 100 μg/mL in Methanol. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Stable Isotope Labelled Compounds; Environmental Food Contaminants; Stable Isotope Labelled Compounds. Alternative Names: 2-Naphthylamine-d7,2-Naphthalen-1,3,4,5,6,7,8-d7-amine, 2-Aminonaphthalene D7. CAS No. 93951-94-1. IUPAC Name: 1,3,4,5,6,7,8-heptadeuterionaphthalen-2-amine. Molecular formula: C102H7H2N. Mole weight: 150.23. Catalog: APS93951941. SMILES: [2H]c1c ([2H])c ([2H])c2c ([2H])c (N)c ([2H])c ([2H])c2c1[2H]. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
2-Bromo-6-methoxy-4-(2-nitro-1-propenyl)phenol Quick inquiry Where to buy Suppliers range | 2-Bromo-6-methoxy-4-(2-nitro-1-propenyl)phenol is an intermediate in the synthesis of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Alternative Names: 2-Bromo-6-methoxy-4-(2-nitro-1-propen-1-yl)phenol. Grades: Highly Purified. CAS No. 312510-64-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2-Bromo (S)-Carbidopa Quick inquiry Where to buy Suppliers range | 2-Bromo (S)-Carbidopa is an impurity of Carbidopa (C175915), a prodrug inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. CAS No. 43197-33-7. Pack Sizes: 1mg, 10mg. Molecular Formula: C10H13BrN2O4. US Biological Life Sciences. | Worldwide |
2-Chloroaniline-15N Quick inquiry Where to buy Suppliers range | 2-Chloroaniline-15N is the isotope labelled analog of 2-Chloroaniline (C364372), an halogenated aromatic amine compound used as a building block for the production of various pesticides, pharmaceuticals and dyes. Group: Biochemicals. Grades: Highly Purified. CAS No. 36238-55-8. Pack Sizes: 5mg, 25mg. Molecular Formula: C6H6Cl15N. US Biological Life Sciences. | Worldwide |
2-(Dicyclohexylphosphino)biphenyl Quick inquiry Where to buy Suppliers range | 2-(Dicyclohexylphosphino)biphenyl. Uses: Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. Ligand employed in Suzuki coupling reactions involving aryl chlorides, bromides and triflates. Useful ligand for the Pd-catalyzed oxidation of alcohols in the presence of chlorobenzenes. Useful ligand for the Pd-catalyzed amination with ammonia equivalents. Ligand for the gold(I)-catalyzed intramolecular [4+2] cycloadditions involving 1,3-enynes and arylalkynes with alkenes. Ligand used in the palladium-catalyzed borylation of aryl bromdies. Ligand used in the palladium-catalyzed siliylation of aryl chlorides. Group: Organic Phosphine Compounds. Alternative Names: FT-0084457; 2-(dicyclohexylphosphino) biphenyl; 14110-EP2298767A1; ANW-25534; S-2169; 2-(dicyclohexylphosphanyl)biphenyl; A25272; dicyclohexylphosphino biphenyl; 2-(dicyclohexyl phosphino)biphenyl; 2-(dicylcohexylphosphino)biphenyl. CAS No. 247940-06-3. Molecular formula: C24H31P. Mole weight: 350.486g/mol. IUPAC Name: dicyclohexyl-(2-phenylphenyl)phosphane. Rotatable Bond Count: 4. Exact Mass: 350.216g/mol. EC Number: 480-030-2. SMILES: C1CCC (CC1)P (C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4. InChI: InChI=1S/C24H31P/c1-4-12-20(13-5-1)23-18-10-11-19-24(23)25(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1,4-5,10-13,18-19,21-22H,2-3,6-9,14-17H2. InChIKey: LCSNDSFWVKMJCT-UHFFFAOYSA-N. Monoisotopic Mass: 350.216g/mol. | |
2-(Di-tert-Butylphosphino)biphenyl Quick inquiry Where to buy Suppliers range | 2-(Di-tert-Butylphosphino)biphenyl. Uses: Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. Ligand employed in a very active and general catalyst for Suzuki coupling reactions using aryl chlorides, bromides and triflates. Ligand used in palladium-catalyzed synthesis of oxindoles from α-chloroacetanilides. Effective ligand used in palladium-catalyzed arylation of thiazoles. Used in the formation of 2-benzylindolines via sequential palladium-catalyzed N-arylation/cyclization/C-arylation. Selective in the palladium-catalyzed arylation of silyl enol ethers formed from copper-catalyzed reduction of enones. Group: Organic Phosphine Compounds. Alternative Names: 4CH-015688; AC-4975; 2-(di-tert-butyl-phosphino)biphenyl; Buchwald phosphine ligands, johnphos phosphine ligand-; 5Y743P380H; MFCD01862440; BP-10059; 2-(di-tert-butylphos-phino)biphenyl; DTXSID50370169; di-tert-butylphosphino-biphenyl. CAS No. 224311-51-7. Molecular formula: C20H27P. Mole weight: 298.41g/mol. IUPAC Name: ditert-butyl-(2-phenylphenyl)phosphane. Rotatable Bond Count: 4. Exact Mass: 298.185g/mol. SMILES: CC (C) (C)P (C1=CC=CC=C1C2=CC=CC=C2)C (C) (C)C. InChI: InChI=1S/C20H27P/c1-19(2,3)21(20(4,5)6)18-15-11-10-14-17(18)16-12-8-7-9-13-16/h7-15H,1-6H3. InChIKey: CNXMDTWQWLGCPE-UHFFFAOYSA-N. Monoisotopic Mass: 298.185g/mol. | |
2-Ethyl-2-methoxyhexyl Salicylate Quick inquiry Where to buy Suppliers range | 2-Ethyl-2-methoxyhexyl Salicylate is made from 3-Heptanone which is versatile synthetic building block. It was used in the synthesis of semicarbazone and thiosemicarbazone derivatives with antimalarial activity. 3-Heptanone was also used as reactant in enantioselective organocatalytic reductive amination of aliphatic ketones with aromatic amines using benzothiazoline hydrogen donor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H24O4, Molecular Weight: 280.36. US Biological Life Sciences. | Worldwide |
2-Fluoro-4-hydroxybenzenemethanol Quick inquiry Where to buy Suppliers range | 2-Fluoro-4-hydroxybenzenemethanol is a reactant used in the synthesis of cyanophenyl (triazolyl) aminomethylphenyl sulfamates as dual aromatase-sulfatase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 96740-92-0. Pack Sizes: 1g, 10g. Molecular Formula: C7H7FO2, Molecular Weight: 142.13. US Biological Life Sciences. | Worldwide |
2-Oxo-posaconazole Quick inquiry Where to buy Suppliers range | 2-Oxo-posaconazole is derived from 4-Nitrofluorobenzene (N493835), which is an aryl fluorinated building block, and a common intermediate used for the synthesis of many industrial useful compounds. It is used for the preparation of novel soluble aromatic polyimides, such as 1,3,5-Tris(4-aminophenoxy)benzene (TAB) (T875005). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C37H40F2N8O5, Molecular Weight: 714.76. US Biological Life Sciences. | Worldwide |
2P/2-Pyrrolidone Quick inquiry Where to buy Suppliers range | 2P (2-Pyrrolidone) is a widely-used solvent with outstanding characteristics. It is miscible with almost all other organic solvents and has a high boiling point. 2P is a compound containing nitrogen in a 5-membered ring. It has the following characteristics: Miscible in almost all organic solvents (alcohols, ethers, esters, aromatic hydrocarbons, chlorinated hydrocarbons, carbon disulfide, etc.) Mixes with water in all proportions. High boiling point. Chemically and thermally stable, non-corrosive. Uses: Pharmaceutical and Cosmetic Raw Materials: γ-Aminobutyric acid raw material; Polyvinyl pyrrolidone raw material Extraction Agent: Extraction of aromatic compounds Plasticizers for Polymer-Based Floor Polish: Acrylic; Acrylic-Styrene De-colorant: Kerosene; Rosin; Fatty acids Solvent: Synthetic resins; Agricultural chemicals (chlordane etc.); Polyhydric alcohols (glycerin, sorbitol); Other (printing inks etc.) Starting Material for Organic Synthesis: n-Methylol compounds; γ-Amino acid derivatives Polymer Raw Material: 4-Nylon. Group: Imaging Materials. Alternative Names: 2-Pyrrolidone;Pyrrolidin-2-one;2-Pyrrolidinone. CAS No. 616-45-5 (T). Molecular Formula: 85.2. | |
2P/2-Pyrrolidone Quick inquiry Where to buy Suppliers range | 2P (2-Pyrrolidone) is a widely-used solvent with outstanding characteristics. It is miscible with almost all other organic solvents and has a high boiling point. 2P is a compound containing nitrogen in a 5-membered ring. It has the following characteristics: Miscible in almost all organic solvents (alcohols, ethers, esters, aromatic hydrocarbons, chlorinated hydrocarbons, carbon disulfide, etc.) Mixes with water in all proportions. High boiling point. Chemically and thermally stable, non-corrosive. Uses: Pharmaceutical and Cosmetic Raw Materials: γ-Aminobutyric acid raw material; Polyvinyl pyrrolidone raw material Extraction Agent: Extraction of aromatic compounds Plasticizers for Polymer-Based Floor Polish: Acrylic; Acrylic-Styrene De-colorant: Kerosene; Rosin; Fatty acids Solvent: Synthetic resins; Agricultural chemicals (chlordane etc.); Polyhydric alcohols (glycerin, sorbitol); Other (printing inks etc.) Starting Material for Organic Synthesis: n-Methylol compounds; γ-Amino acid derivatives Polymer Raw Material: 4-Nylon. Group: Imaging Materials. Alternative Names: 2-Pyrrolidone;Pyrrolidin-2-one;2-Pyrrolidinone. CAS No. 616-45-5 (T). Molecular Weight: 85.2. | |
2-[(p-chlorobenzyl)amino]-pyridine Quick inquiry Where to buy Suppliers range | 2-[(p-chlorobenzyl)amino]-pyridine is a useful synthetic intermediate. It can be prepared via selective iridium-catalyzed alkylation of (hetero)aromatic amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 22881-33-0. Pack Sizes: 500mg, 5g. Molecular Formula: C12H11ClN2. US Biological Life Sciences. | Worldwide |
2-Toluidine Quick inquiry Where to buy Suppliers range | A carcinogenic and toxic aromatic amine contained in hair dye, henna and dyed hair samples. Group: Biochemicals. Alternative Names: o-Toluidine; 1-Amino-2-methylbenzene; 2-Amino-1-methylbenzene; 2-Aminotoluene; 2-Methyl-1-aminobenzene; 2-Methylaniline; 2-Methylbenzenamine; 2-Methylphenylamine; 2-Tolylamine; NSC 15348; o-Aminotoluene; o-Methylaniline; o-Methylbenzenamine. Grades: Highly Purified. CAS No. 95-53-4. Pack Sizes: 10ml. US Biological Life Sciences. | Worldwide |
2-Toluidine-13C6 Quick inquiry Where to buy Suppliers range | A labeled carcinogenic and toxic aromatic amine contains in hair dye, henna and dyed hair samples. Group: Biochemicals. Alternative Names: o-Toluidine-13C; 1-Amino-2-methylbenzene-13C; 2-Amino-1-methylbenzene-13C; 2-Aminotoluene-13C; 2-Methyl-1-aminobenzene-13C; 2-Methylaniline-13C; 2-Methylbenzenamine-13C; 2-Methylphenylamine-13C; 2-Tolylamine-13C; NSC 15348-13C; o-Aminotoluene-13C; o-Methylaniline-13C; o-Methylbenzenamine-13C. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
3-((1R,3R)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid Quick inquiry Where to buy Suppliers range | 3-((1R,3R)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid is an intermediate used in the synthesis of imidazolyl-substituted alkanoic acids and related five-membered nitrogen-aromatic derivatives as carboxypeptidase U inhibitors useful as anticoagulants. Group: Biochemicals. Grades: Highly Purified. CAS No. 497158-76-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H17N3O2, Molecular Weight: 223.27. US Biological Life Sciences. | Worldwide |
3-((1S,3S)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid Quick inquiry Where to buy Suppliers range | 3-((1S,3S)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid is an intermediate used in the synthesis of imidazolyl-substituted alkanoic acids and related five-membered nitrogen-aromatic derivatives as carboxypeptidase U inhibitors useful as anticoagulants. Group: Biochemicals. Grades: Highly Purified. CAS No. 497158-75-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H17N3O2, Molecular Weight: 223.27. US Biological Life Sciences. | Worldwide |
3-(2-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanenitrile Quick inquiry Where to buy Suppliers range | 3-(2-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanenitrile is an intermediate in the synthesis of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
3,3',4,4'-Biphenyltetracarboxylic dianhydride Quick inquiry Where to buy Suppliers range | 3,3',4,4'-Biphenyltetracarboxylic dianhydride (s-BPDA) is a rigid symmetric polyamide with a diamine having a long distance between amine groups and reactive endgaps. Uses: s-BPDA can be used in the synthesis of high molecular weight aromatic polyamide fibers. It can also be used in the formation of hybrid nanocomposite films. Group: CHO Containing Functional Groups. Alternative Names: s-BPDA. CAS No. 2420-87-3. Molecular Weight: 294.22. SMILES: O=C1OC(=O)c2cc(ccc12)-c3ccc4C(=O)OC(=O)c4c3. Flash Point: 97%. | |
3-(3,4-Dihydroxyphenyl)-2-methylpropanoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 3-(3,4-Dihydroxyphenyl)-2-methylpropanoic Acid Ethyl Ester is an intermediate in the synthesis of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
3-(3-Boryl-4,5-dimethoxyphenyl)-2-methyl-2-ureidopropanoic Acid Quick inquiry Where to buy Suppliers range | 3-(3-Boryl-4,5-dimethoxyphenyl)-2-methyl-2-ureidopropanoic Acid is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
3-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanamide Quick inquiry Where to buy Suppliers range | 3-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanamide is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
3-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanenitrile Quick inquiry Where to buy Suppliers range | 3-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanenitrile is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
3-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanoic Acid Quick inquiry Where to buy Suppliers range | 3-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanoic Acid is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
3, 5-Bis((6-bromobenzo[d][1, 3]dioxol-5-yl)methyl)-5-methyl-4, 5-dihydro-1H-pyrazole Quick inquiry Where to buy Suppliers range | 3, 5-Bis((6-bromobenzo[d][1, 3]dioxol-5-yl)methyl)-5-methyl-4, 5-dihydro-1H-pyrazole is an impurity in the synthesis of 2-Bromo Carbidopa (B682075), a derivative of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
3-Aminophenyl sulfone Quick inquiry Where to buy Suppliers range | 3-Aminophenyl sulfone is an amine based curing agent that facilitates the formation of heat resistant epoxy based adhesive system. It has an amine hydrogen equivalent weight of 62. Uses: This product is suitable for scientific research. Group: Aromatic Hydrocarbons. Alternative Names: 3,3'-Sulfonyldianiline. CAS No. 599-61-1. Molecular Weight: 248.30. Molecular Formula: (H2NC6H4)2SO2. SMILES: Nc1cccc(c1)S(=O)(=O)c2cccc(N)c2. Flash Point: 97%. | |
3-Azido-5-methyl-2-furancarboxaldehyde Quick inquiry Where to buy Suppliers range | 3-Azido-5-methyl-2-furancarboxaldehyde is an intermediate in the synthesis of 2-Amino-1,6-dimethylfuro[3,2-e]imidazo[4,5-b]pyridine (A605070), a heterocyclic aromatic amines (HAAs) as potential human carcinogen. 2933. 29. 9000. Group: Biochemicals. Grades: Highly Purified. CAS No. 213178-20-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C6H5N3O2. US Biological Life Sciences. | Worldwide |
3-Bromo-5-methoxy-α-methyltyrosine Hydrochloride Salt Quick inquiry Where to buy Suppliers range | 3-Bromo-5-methoxy-α-methyltyrosine Hydrochloride Salt is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
3-Bromo-5-methyl-2-furancarboxaldehyde Quick inquiry Where to buy Suppliers range | 3-Bromo-5-methyl-2-furancarboxaldehyde is an intermediate in the synthesis of 2-Amino-1,6-dimethylfuro[3,2-e]imidazo[4,5-b]pyridine (A605070), a heterocyclic aromatic amines (HAAs) as potential human carcinogen. 2933. 29. 9000. Group: Biochemicals. Grades: Highly Purified. CAS No. 183562-13-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C6H5BrO2. US Biological Life Sciences. | Worldwide |
(3-Bromopropyl)phosphonic Acid Quick inquiry Where to buy Suppliers range | (3-Bromopropyl)phosphonic Acid is a reagent used in the synthesis of amino-substituted aromatic and aliphatic phosphonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190-09-6. Pack Sizes: 100mg, 500mg. Molecular Formula: C3H8BrO3P, Molecular Weight: 202.97. US Biological Life Sciences. | Worldwide |
3-Chloro-4-nitro-2-naphthalenecarboxylic Acid Quick inquiry Where to buy Suppliers range | 3-Chloro-4-nitro-2-naphthalenecarboxylic Acid is a versatile reactant derived from β-Naphthylamine-3-carboxylic Acid (N378050), which is an unnatural aromatic amino acid, that can be used for the manufacture of more complex compounds. β-Naphthylamine-3-carboxylic Acid can be utilized for the synthesis of novel acronycine/duocarmycin hybrid natural product. Group: Biochemicals. Grades: Highly Purified. CAS No. 498546-34-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H6ClNO4, Molecular Weight: 251.62. US Biological Life Sciences. | Worldwide |
3-Chloro-L-tyrosine Quick inquiry Where to buy Suppliers range | 3-Chloro-L-tyrosine was used in the enzymatic synthesis of halogen derivatives of aromatic amino acids labeled with hydrogen isotope. 3-Chloro-L-tyrosine exhibited stronger antioxidant properties in Hb-induced oxidative stress as was evident by higher efficiency of reduction of ferryl species. Synonyms: 3-Chloro-L-Tyr-OH; 3-Chloro-4-hydroxy-L-phenylalanine; 3-Chlorotyrosine; 3-Cl-Tyr-OH; (S)-2-Amino-3-(3-chloro-4-hydroxyphenyl)propanoic acid; (2S)-2-amino-3-(3-chloro-4-hydroxyphenyl)propanoic acid; CLY; H-Tyr(3-Cl)-OH. Grades: ≥ 99% (HPLC). CAS No. 7423-93-0. Molecular formula: C9H10NO3Cl. Mole weight: 215.63. | |
3-Deoxy-D-arabino-heptulosonate 7-Phosphate Quick inquiry Where to buy Suppliers range | 3-Deoxy-D-arabino-heptulosonate 7-Phosphate is an intermediate useful in the synthesis of 3-Deoxy-D-arabinoheptulosonic Acid 7-Phosphate Disodium Salt, which stands at the beginning of the enzyme-catalyzed cascade that starts with this seven-carbon carbohydrate and ends with the aromatic amino acids phenylalanine, tyrosine, and tryptophan. Synonyms: 3-Deoxy-D-arabino-Heptulosonic Acid 7-(Dihydrogen phosphate); 3-Deoxy-D-arabino-Heptulosonic Acid 7-Phosphate; D-3-Deoxy-2-keto-glucoheptonic Acid 7-Phosphate; 3-Deoxy-D-arabino-hept-2-ulosonic Acid 7-Phosphate; 3-Deoxy-D-arabino-heptulosonic Acid 7-Phosphate; DAHP. CAS No. 2627-73-8. Molecular formula: C7H13O10P. Mole weight: 288.15. | |
3-Deoxy-D-arabino-heptulosonic acid 7-phosphate disodium salt Quick inquiry Where to buy Suppliers range | 3-Deoxy-D-arabino-heptulosonic acid 7-phosphate disodium salt is an indispensable entity acting as an intermediate in the intricate bioresearch and development of aromatic amino acids, namely phenylalanine, tyrosine, and tryptophan, renders it truly paramount. When employed in research, it facilitates the exploration of metabolic pathways and the enzymatic reactions implicated in the compoundion of indispensable amino acids. Synonyms: DAHP. Molecular formula: C7H11Na2O10P. Mole weight: 332.11. | |
3-Deoxy-D-arabinoheptulosonic Acid 7-Phosphate Disodium Salt Quick inquiry Where to buy Suppliers range | It stands at the beginning of the enzyme-catalyzed cascade that starts with this seven-carbon carbohydrate and ends with the aromatic amino acids phenylalanine, tyrosine, and tryptophan. Synonyms: 3-Deoxy-D-arabino-2-heptulosonic Acid 7-(Dihydrogen Phosphate) Disodium; 3-Deoxy-2-keto-D-glucoheptonic Acid 7-Phosphate Disodium; DAHP Disodium. Molecular formula: C7H11Na2O10P. Mole weight: 332.11. | |
3-Methyl-4-nitrobiphenyl Quick inquiry Where to buy Suppliers range | Aromatic amine with carcinogenic and mutagenic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
4,4-Methylene bis(2-chloroaniline) Quick inquiry Where to buy Suppliers range | 4,4-Methylene bis(2-chloroaniline). Uses: 4,4'-methylenebis(2-chloroaniline) appears as tan-colored pellets or an off-white solid. Slight odor. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR LIGHT BROWN PELLETS.;Tan-colored pellets or flakes with a faint, amine-like odor.;Tan-colored pellets or flakes with a faint, amine-like odor. Group: Polymers. IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Molecular Weight: 267.15g/mol. Molecular Formula: C13H12Cl2N2;C13H12Cl2N2. SMILES: C1=CC (=C (C=C1CC2=CC (=C (C=C2)N)Cl)Cl)N. InChI: InChI=1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2. InChIKey: IBOFVQJTBBUKMU-UHFFFAOYSA-N. Boiling Point: 378.9 ?. Melting Point: 210 to 225 °F (NTP, 1992);110.0 ?;110 ?;110 ?;210-225°F;230°F. Flash Point: 113 ? c.c. Density: 1.44 (NTP, 1992);1.44;1.44 g/cm³;1.44;1.44. Solubility: less than 1 mg/mL at 77° F (NTP, 1992);5.20e-05 M;Soluble in hot methyl ethyl ketone, acetone, esters, and aromatic hydrocarbons;Sol in dimethyl sulfoxide, dimethyl formamide;Solubl in dilulte acids, ether, alcohol;Soluble in carbon tetrachloride;Slightly soluble in water; sol in oxygenated solvents;Solubility in water: none;Slight. | |
4,4'-Methylenebis(2-chloroaniline) Quick inquiry Where to buy Suppliers range | 4,4'-Methylenebis(2-chloroaniline). Uses: 4,4'-methylenebis(2-chloroaniline) appears as tan-colored pellets or an off-white solid. Slight odor. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR LIGHT BROWN PELLETS.;Tan-colored pellets or flakes with a faint, amine-like odor.;Tan-colored pellets or flakes with a faint, amine-like odor. Group: Monomers; Polymers. CAS No. 101-14-4. IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Molecular Weight: 267.15g/mol. Molecular Formula: C13H12Cl2N2;C13H12Cl2N2. SMILES: C1=CC (=C (C=C1CC2=CC (=C (C=C2)N)Cl)Cl)N. InChI: InChI=1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2. InChIKey: IBOFVQJTBBUKMU-UHFFFAOYSA-N. Boiling Point: 378.9 ?. Melting Point: 210 to 225 °F (NTP, 1992);110.0 ?;110 ?;110 ?;210-225°F;230°F. Flash Point: 113 ? c.c. Density: 1.44 (NTP, 1992);1.44;1.44 g/cm³;1.44;1.44. Solubility: less than 1 mg/mL at 77° F (NTP, 1992);5.20e-05 M;Soluble in hot methyl ethyl ketone, acetone, esters, and aromatic hydrocarbons;Sol in dimethyl sulfoxide, dimethyl formamide;Solubl in dilulte acids, ether, alcohol;Soluble in carbon tetrachloride;Slightly soluble in water; sol in oxygenated solvents;Solubility in water: none;Slight. |