American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
Product | Description | |
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Phenformin HCl Quick inquiry Where to buy Suppliers range | Cas No. 834-28-6. | |
Phenformin hydrochloride Quick inquiry Where to buy Suppliers range | Phenformin hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: PHENFORMIN HCL;PHENFORMIN HYDROCHLORIDE;PHENETHYLBIGUANIDE HYDROCHLORIDE;1-phenethylbiguanide hydrochloride;1-fenetilbiguanidecloridrato;1-phenethyl-biguanidhydrochloride;1-phenethyl-biguanidmonohydrochloride;1-phenylaethylbiguanidhydrochlorid. CAS No. 834-28-6. Molecular formula: C10H16ClN5. Mole weight: 241.72. Symbol: GHS07. Melting Point: 175-178°C. Safty Description: 36. Hazard statements: Xn. Supplemental Hazard Statements: H302. | |
Phenformin hydrochloride Quick inquiry Where to buy Suppliers range | Phenformin hydrochloride. Group: Biochemicals. Alternative Names: N- (2-Phenylethyl) imidodicarbonimidic diamide hydrochloride; 1-Phenethylbiguanide hydrochloride; Insoral. Grades: Highly Purified. CAS No. 834-28-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H16ClN5. US Biological Life Sciences. | Worldwide |
Phenformin Hydrochloride Quick inquiry Where to buy Suppliers range | Phenformin Hydrochloride. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; Pharmaceutical Toxicology. Alternative Names: Imidodicarbonimidic diamide, N-(2-phenylethyl)-, hydrochloride (1:1), Azucaps, Debeone DT, 1-(2-Phenylethyl)biguanide hydrochloride, Phenformin hydrochloride, Dipar, N-Phenethylbiguanide hydrochloride, Glucopostin, Normoglucina, 1-Phenethylbiguanide hydrochloride, Dibein, Debinyl, Feguanide, alpha-Phenethylbiguanide hydrochloride, DBI-TD, Lentobetic, Meltrol, Biguanide, 1-phenethyl-, monohydrochloride (8CI), 1-beta-Phenylethylbiguanide hydrochloride, Insoral, N'-beta-Phenylethylbiguanide-hydrochloride, Phenethylbiguanide hydrochloride, Imidodicarbonimidic diamide, N-(2-phenylethyl)-, monohydrochloride (9CI). CAS No. 834-28-6. IUPAC Name: 1-carbamimidoyl-3-(2-phenylethyl)guanidine;hydrochloride. Molecular formula: C10H15N5.ClH. Mole weight: 241.72. Catalog: APS834286. SMILES: Cl.NC(=N)NC(=N)NCCc1ccccc1. Format: Neat. | |
Phenformin Hydrochloride (N- (2-Phenylethyl) imidodicarbonimidic Diamide Hydrochloride, 1-Phenethylbiguanide Hydrochloride, Insoral) Quick inquiry Where to buy Suppliers range | It is an anti-diabetic drug from the biguanide class. Group: Biochemicals. Alternative Names: N- (2-Phenylethyl) imidodicarbonimidic Diamide Hydrochloride; 1-Phenethylbiguanide Hydrochloride; Insoral. Grades: Highly Purified. CAS No. 834-28-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
Phenglutarimide Hydrochloride Quick inquiry Where to buy Suppliers range | Phenglutarimide Hydrochloride. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: 2,6-Piperidinedione, 3-[2-(diethylamino)ethyl]-3-phenyl-, monohydrochloride (9CI), Aturbal,2,6-Piperidinedione, 3-[2-(diethylamino)ethyl]-3-phenyl-, hydrochloride (1:1), Glutarimide, 2-[2-(diethylamino)ethyl]-2-phenyl-, monohydrochloride (8CI), Glutarimide, 2-[2-(diethylamino)ethyl]-2-phenyl-, hydrochloride (7CI), Aturban, Aturbane, Phenglutarimide hydrochloride, Aturban hydrochloride. CAS No. 1674-96-0. IUPAC Name: 3-[2-(diethylamino)ethyl]-3-phenylpiperidine-2,6-dione;hydrochloride. Molecular formula: C17H24N2O2.ClH. Mole weight: 324.85. Catalog: APS1674960. SMILES: Cl.CCN(CC)CCC1(CCC(=O)NC1=O)c2ccccc2. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Phenibut Quick inquiry Where to buy Suppliers range | Phenibut is an analog of GABA that acts as a GABAB receptor agonist. It is marketed as a central nervous system depressant used to treat anxiety. Synonyms: Aminophenylbutyric acid; Fenibut; Fenigam; Phenigam; Phenybut; PhGABA; β-Phenyl-γ-aminobutyric acid; β-Phenyl-GABA; 4-Amino-3-phenylbutanoic acid. CAS No. 1078-21-3. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
Phenibut HCL Quick inquiry Where to buy Suppliers range | Phenibut HCL. | CA, FL & NJ |
Phenibut Hydrochloride Quick inquiry Where to buy Suppliers range | Phenibut Hydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 3060-41-1. Pack Sizes: 1G. IUPAC Name: 4-amino-3-phenylbutanoic acid;hydrochloride. Molecular formula: C10H13NO2.ClH. Mole weight: 215.68. Catalog: APS3060411. SMILES: Cl.NCC(CC(=O)O)c1ccccc1. Format: Neat. Shipping: Room Temperature. | |
Phenidone A Quick inquiry Where to buy Suppliers range | Categories: Phenidone A SYNONYMS: 1-phenyl-3-pyrazolidone; 1-phenyl-3-pyrazoldinone; graphidone. CAS # 92-43-3 | |
Phenidone A (1-Phenyl-3-pyrazolidinone) Quick inquiry Where to buy Suppliers range | 500g Pack Size. Group: Building Blocks. Formula: C9H10N2O. CAS No. 92-43-3. Prepack ID 27943258-500g. Molecular Weight 162.1885. See USA prepack pricing. | |
Phenidone B (1-Phenyl-4-methyl-3-pyrazolidone) Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Building Blocks. Formula: C10H12N2O. CAS No. 2654-57-1. Prepack ID 27277119-25g. Molecular Weight 176.22. See USA prepack pricing. | |
Phenindamine Nitrate Quick inquiry Where to buy Suppliers range | Phenindamine tartrate is an antihistamine and anticholinergic drug. It was developed by Hoffman-La Roche in the late 1940s. It is used to treat symptoms of the common cold and allergies, such as sneezing, itching, rashes, and hives. It has been listed. Synonyms: Phenindamine Nitrate; 114226-44-7; 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine;nitric acidDTXSID90765777Nitric acid--2-methyl-9-phenyl-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine (1/1). Grades: > 95%. CAS No. 114226-44-7. Molecular formula: C19H19N.HNO3. Mole weight: 324.38. | |
Phenindamine tartrate Quick inquiry Where to buy Suppliers range | Phenindamine tartrate is an antihistamine and anticholinergic drug. It was developed by Hoffman-La Roche in the late 1940s. It is used to treat symptoms of the common cold and allergies, such as sneezing, itching, rashes, and hives. It has been listed. Uses: Phenindamine tartrate is used to treat symptoms of the common cold and allergies, such as sneezing, itching, rashes, and hives. Synonyms: Phenindamine bitartrate; Plegine; Thephorin tartrate; NSC-91526; 2-Methyl-9-phenyl-2,4,9-tetrahydro-1H-indeno[2,1-c]pyridine tartrate. Grades: 95%. CAS No. 569-59-5. Molecular formula: C23H25NO6. Mole weight: 411.45. | |
Phenindione Quick inquiry Where to buy Suppliers range | Phenindione. Uses: For analytical and research use. Group: API Standards; British Pharmacopoeia; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Phenhydren, Danilon, Bindan, Indema, Phenindione, Rectadione, 2-Phenyl-1,3-diketohydrindene, Phenylindione, NSC 41693, PID, Fenindion, 2-Phenyl-1H-indene-1,3(2H)-dione, Indon, Fenilin, Phenylin, Hedulin, Dineval, Emandion, Phenillin, Diadilan, Fenhydren, Theradione, Danedion, Thrombasal, Dindevan, 2-Phenyl-1,3-indandione, Danilone, Indion, 2-Phenyl-1,3-indanedione, 1,3-Indandione, 2-phenyl- (6CI,8CI), 2-Phenylindandione, Emandione, Pindione,1H-Indene-1,3(2H)-dione, 2-phenyl-, Phenylen, Diophindane, Hemolidione, Cronodione, Tromazal, Athrombon, Trombol. CAS No. 83-12-5. IUPAC Name: 2-phenylindene-1,3-dione. Molecular formula: C15H10O2. Mole weight: 222.24. Catalog: APS83125. SMILES: O=C1C(C(=O)c2ccccc12)c3ccccc3. Format: Neat. Product Type: API. | |
Phenindione Quick inquiry Where to buy Suppliers range | Phenindione is an anticoagulant which functions as a Vitamin K antagonist. Uses: Anticoagulants. Synonyms: phenindione; 83-12-5; 2-Phenyl-1,3-indandione2-Phenyl-1H-indene-1,3(2H)-dione; Rectadione. Grades: >98%. CAS No. 83-12-5. Molecular formula: C15H10O2. Mole weight: 222.24. | |
Phenindione-d5 Quick inquiry Where to buy Suppliers range | Phenindione-d5. Group: Biochemicals. Alternative Names: 2-Phenyl-1H-indene-1,3(2H)-dione-d5; -Phenyl-1,3-diketohydrindene-d5; 2-Phenyl-1,3-indandione-d5; 2-Phenyl-1,3-indanedione-d5; 2-Phenyl-1H-indene-1,3(2H)-dione-d5; 2-Phenylindandionev; Athrombon-d5; Bindan-d5; Cronodione-d5; Danedion-d5; Danilon-d5; Danilone-d5; Diadilan-d5; Dindevan-d5; Dineval-d5; Diophindane-d5; Emandion-d5; Emandione-d5; Fenhydren-d5; Fenilin-d5; Fenindion-d5; Hedulin-d5; Hemolidione-d5; Indema-d5; Indion-d5; Indon-d5; NSC 41693-d5; PID-d5; Phenhydren-d5; Phenillin-d5; Phenindione-d5; Phenylen-d5; Phenylin-d5; Phenylindione-d5; Pindione-d5; Rectadione-d5; Theradione-d5; Thrombasal-d5; Tromazal-d5; Trombol-d5. Grades: Highly Purified. CAS No. 70711-53-4. Pack Sizes: 5mg. Molecular Formula: C15H10O2, Molecular Weight: 222.24. US Biological Life Sciences. | Worldwide |
Phenindione Impurity 1 Quick inquiry Where to buy Suppliers range | Phenindione Impurity 1. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: 2-Hydroxy-2-phenylindan-1,3-dione,1H-Indene-1,3(2H)-dione, 2-hydroxy-2-phenyl-, 1,3-Indandione, 2-hydroxy-2-phenyl- (7CI,8CI), 2-Hydroxy-2-phenyl-1H-indene-1,3(2H)-dione. CAS No. 3761-46-4. IUPAC Name: 2-hydroxy-2-phenylindene-1,3-dione. Molecular formula: C15H10O3. Mole weight: 238.24. Catalog: APS3761464. SMILES: OC1(C(=O)c2ccccc2C1=O)c3ccccc3. Format: Neat. Product Type: Impurity. | |
Phenindione Impurity A Quick inquiry Where to buy Suppliers range | An impurity of Phenindione which functions as a Vitamin K antagonist. Synonyms: 2-[(1E)-3-oxo-1,3-dihydro-2-benzofuran-1-ylidene]-2-phenylacetic acid. Grades: > 95%. Molecular formula: C16H10O4. Mole weight: 266.26. | |
Phenindione Impurity B Quick inquiry Where to buy Suppliers range | An impurity of Phenindione which is an anticoagulant which functions as a Vitamin K antagonist. Synonyms: 2-hydroxy-2-phenyl-2,3-dihydro-1H-indene-1,3-dione. Grades: > 95%. Molecular formula: C15H10O3. Mole weight: 238.25. | |
Pheniramine Quick inquiry Where to buy Suppliers range | Pheniramine. Uses: For analytical and research use. Group: API Standards; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: Brompheniramine Maleate Imp. C (EP), Brompheniramine Imp. C (EP), (3RS)-N,N-Dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine, Pheniramine. CAS No. 86-21-5. IUPAC Name: N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine. Molecular formula: C16H20N2. Mole weight: 240.34. Catalog: APS86215. SMILES: CN(C)CCC(c1ccccc1)c2ccccn2. Format: Neat. Product Type: API/ Impurity. Shipping: Room Temperature. | |
PHENIRAMINE Quick inquiry Where to buy Suppliers range | Pheniramine. | |
Pheniramine maleate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Daneral, Brompheniramine Maleate Imp. C (EP) as Maleate, Metron,Brompheniramine Maleate Imp. C (EP), 2-[alpha-[2-(Dimethylamino)ethyl]benzyl]pyridine maleate (1:1), Inhiston, Prophenpyridamine maleate, (3RS)-N,N-Dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine Maleate, Dexchlorpheniramine Maleate Imp. A (EP), Pheniramine Maleate, N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2Z)-2-butenedioate (1:1), Trimeton, Brompheniramine Imp. C (EP), Dexchlorpheniramine Maleate Imp. A (EP) as Maleate, 1-Phenyl-1-(2-pyridyl)-3-dimethaminopropane maleinate, PM 241, Pheniramine maleate, Trimetose, N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (Z)-2-butenedioate (1:1), 1-Phenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, 2-[alpha-[2-(Dimethylamino)ethyl]benzyl]pyridine bimaleate, Naphcon A, Dexchlorpheniramine Imp. A (EP), Pheniramine hydrogen maleate. CAS No. 132-20-7. Pack Sizes: 150MG. IUPAC Name: (Z)-but-2-enedioic acid;N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine. Molecular formula: C16H20N2.C4H4O4. Mole weight: 356.42. Catalog: APS132207. SMILES: CN(C)CCC(c1ccccc1)c2ccccn2. OC(=O)\C=C/C(=O)O. Format: Neat. | |
Pheniramine Maleate Quick inquiry Where to buy Suppliers range | Pheniramine Maleate is an antihistamine with anticholinergic properties used to treat allergic conditions such as hay fever or urticaria. Uses: Anti-allergic agents. Grades: >98%. CAS No. 132-20-7. Molecular formula: C16H20N2.C4H4O4. Mole weight: 356.42. | |
Pheniramine Maleate Impurity A Quick inquiry Where to buy Suppliers range | An impurity of Pheniramine Maleate which is an antihistamine with anticholinergic properties used to treat allergic conditions such as hay fever or urticaria. Grades: > 95%. Molecular formula: C12H11N. Mole weight: 169.23. | |
Pheniramine N-Glucuronide (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | An impurity of Pheniramine which is a histamine H1 antagonist with little sedative action. Grades: > 95%. Molecular formula: C22H28N2O6. Mole weight: 416.48. | |
Pheniramine N-Oxide Quick inquiry Where to buy Suppliers range | An impurity of Pheniramine which is an antihistamine with anticholinergic properties used to treat allergic conditions such as hay fever or urticaria. Grades: > 95%. Molecular formula: C15H17N2O2. Mole weight: 257.31. | |
Phenirat Quick inquiry Where to buy Suppliers range | Phenirat (Phenoxy Ethyl Isobutyrate FCC). CAS No. 103-60-6. FEMA No. 2873. Kosher: Y. VIGON Item # 500630. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Phenisopham Quick inquiry Where to buy Suppliers range | Phenisopham. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 57375-63-0. IUPAC Name: [3-(propan-2-yloxycarbonylamino)phenyl] N-ethyl-N-phenylcarbamate. Molecular formula: C19H22N2O4. Mole weight: 342.39. Catalog: APS57375630. SMILES: CCN (C (=O)Oc1cccc (NC (=O)OC (C)C)c1)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
Phenmedipham Quick inquiry Where to buy Suppliers range | Phenmedipham. Group: Biochemicals. Alternative Names: SN 38584; Stepham; Synbetan P; Vangard; 3- (Carbomethoxyamino) phenyl 3-Methylcarbanilate; 3-[ (Methoxycarbonyl) amino]phenyl N- (3-Methylphenyl) carbamate; Betanal; Fenmedifam; Kemifam; Kemifam FL; Kontakt; Kontakt (herbicide); Kontakt FCS; Methyl 3- (m-Tolylcarbamoyl) carbanilate; Methyl N- [3- [N- (3-Methylphenyl) carbamoyloxy] phenyl] carbamate; Methyl N- [3- [N'- (3'-Methylphenyl) carbamoyloxy] phenyl] carbamate; Methyl m-Hydroxycarbanilate m-Methylcarbanilate; m-Methylcarbanilic Acid Ester with Methyl m-Hydroxycarbanilate; (3-Methylphenyl)carbamic Acid 3-[ (Methoxycarbonyl) amino]phenyl Ester; N-(3-Methylphenyl)carbamic Acid 3-[ (Methoxycarbonyl) amino]phenyl Ester. Grades: Highly Purified. CAS No. 13684-63-4. Pack Sizes: 500mg. Molecular Formula: C16H16N2O4, Molecular Weight: 300.31. US Biological Life Sciences. | Worldwide |
Phenmedipham Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Kemifam FL, Methyl 3-(m-tolylcarbamoyl)carbanilate, Vangard, Betanal, Fenmedifam, Kontakt (herbicide), Fenifan, Carbanilic acid, m-methyl-, ester with methyl m-hydroxycarbanilate (8CI), 3-(Carbomethoxyamino)phenyl 3-methylcarbanilate, 3-[(Methoxycarbonyl)amino]phenyl N-(3-methylphenyl)carbamate, Methyl m-hydroxycarbanilate m-methylcarbanilate, SN 38584, Kontakt, Methyl N-[3-[N- (3-methylphenyl) carbamoyloxy]phenyl]carbamate, Methyl N-[3-[N'- (3'-methylphenyl) carbamoyloxy]phenyl]carbamate, Carbamic acid, N-(3-methylphenyl)-, 3-[(methoxycarbonyl)amino]phenyl ester, Phenmedipham, Kontakt FCS, Stepham, Kemifam, Synbetan P, Carbanilic acid, m-hydroxy-, methyl ester, m-methylcarbanilate (ester) (8CI), Carbamic acid, (3-methylphenyl)-, 3-[(methoxycarbonyl)amino]phenyl ester (9CI). Grades: analytical standard. CAS No. 13684-63-4. Pack Sizes: 100MG. IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate. Molecular formula: C16H16N2O4. Mole weight: 300.31. EC Number: 237-199-0. Catalog: APS13684634. SMILES: COC(=O)Nc1cccc(OC(=O)Nc2cccc(C)c2)c1. Format: Neat. Shipping: Room Temperature. | |
Phenmedipham D3 Quick inquiry Where to buy Suppliers range | Phenmedipham D3. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Phenmedipham D3 (methoxy D3),Phenmedipham D3. CAS No. 1773497-41-8. IUPAC Name: [3- (trideuteriomethoxycarbonylamino) phenyl] N-(3-methylphenyl)carbamate. Molecular formula: C162H3H13N2O4. Mole weight: 303.33. Catalog: APS1773497418. SMILES: [2H]C ([2H]) ([2H])OC (=O)Nc1cccc (OC (=O)Nc2cccc (C)c2)c1. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Phen-NaDPO Quick inquiry Where to buy Suppliers range | Phen-NaDPO is a universal cathode modifier for organic optoelectronics. Phen-NaDPO can significantly lower the work function of the Ag metal as well as ITO and HOPG.It lowers the energy loss between organic layer and the metal electrode, results in higher acheiveable efficiency for organic solar cells. It is also used as cathode interfacial material for inverted Perovskite solar cells, and electron transport materials for Perovskite solar cells and other organic electronic devices in general. Uses: Phen-NaDPO is a universal cathode modifier for organic optoelectronics. Group: Perovskite Materials. Alternative Names: 3-[6-(diphenylphosphinyl)-2-naphthalenyl]-1,10-Phenanthroline. CAS No. 1480371-38-7. Product ID: ACM1480371387. Molecular formula: PbI2. Mole weight: 506.53. Appearance: powder. Boiling Point: 954 °C (lit.). Melting Point: 402 °C (lit.). Flash Point: Not applicable. Solubility: soluble in polar and weakly polar solvents such as isopropanol, toluene and xylenes. Storage: room temp. InChI: 1S/2HI.Pb/h2*1H;/q;;+2/p-2. InChIKey: RQQRAHKHDFPBMC-UHFFFAOYSA-L. | |
Phenobarbital-1-butyric acid Quick inquiry Where to buy Suppliers range | Phenobarbital-1-butyric acid. Group: Biochemicals. Alternative Names: 5-Ethyltetrahydro-2, 4, 6-trioxo-5-phenyl-1 (2H)pyrimidinebutanoic acid. Grades: Purified. CAS No. 73211-20-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H18N2O5. US Biological Life Sciences. | Worldwide |
Phenobarbital 1-Butyric Acid Quick inquiry Where to buy Suppliers range | Phenobarbital derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 73211-20-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H18N2O5, Molecular Weight: 318.32. US Biological Life Sciences. | Worldwide |
Phenobarbital (AP) Quick inquiry Where to buy Suppliers range | Phenobarbital (AP). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50U. US Biological Life Sciences. | Worldwide |
Phenobarbital-D5 (ring) solution Quick inquiry Where to buy Suppliers range | (deuterium label on ring), 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified Reference Materials (CRMs). CAS No. 72793-46-5. Molecular Formula: 237.27. | |
Phenobarbital-D5 (side chain) solution Quick inquiry Where to buy Suppliers range | (deuterium label on side chain), 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified Reference Materials (CRMs). CAS No. 73738-05-3. Molecular Formula: 237.27. | |
Phenobarbital impurity A Quick inquiry Where to buy Suppliers range | Phenobarbital impurity A. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 2,6-Diamino-5-ethyl-5-phenyl-4(5H)-Pyrimidinone, Phenobarbital Imp. A (EP). CAS No. 69125-70-8. IUPAC Name: 5-ethyl-2,6-diimino-5-phenyl-1,3-diazinan-4-one. Molecular formula: C12H14N4O. Mole weight: 230.27. Catalog: APS69125708. SMILES: CCC1(C(=N)NC(=N)NC1=O)c2ccccc2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Phenobarbital impurity B Quick inquiry Where to buy Suppliers range | Phenobarbital impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (5RS)-5-Ethyl-6-imino-5-phenyldihydropyrimidine-2,4(1H,3H)-dione, Phenobarbital Imp. B (EP). CAS No. 58042-96-9. IUPAC Name: 5-ethyl-6-imino-5-phenyl-1,3-diazinane-2,4-dione. Molecular formula: C12H13N3O2. Mole weight: 231.25. Catalog: APS58042969. SMILES: CCC1(C(=N)NC(=O)NC1=O)c2ccccc2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Phenochalasin A Quick inquiry Where to buy Suppliers range | It is produced by the strain of Phomopsis sp. FT-0211. Phenochalasin A (less than 20 μmol/L) can reduce the number and size of lipid droplets in macrophages without showing any cytotoxicity. Molecular formula: C28H33NO7. Mole weight: 495.56. | |
Phenochalasin B Quick inquiry Where to buy Suppliers range | It is produced by the strain of Phomopsis sp. FT-0211. Phenochalasin A (less than 20 μmol/L) can reduce the number and size of lipid droplets in macrophages without showing any cytotoxicity. Synonyms: Antibiotic Mer-WF 1726; 4'-Methoxycytochalasin. CAS No. 207679-46-7. Molecular formula: C29H35NO8. Mole weight: 525.59. | |
Phenol Quick inquiry Where to buy Suppliers range | Phenol | |
PHENOL Quick inquiry Where to buy Suppliers range | PHENOL. CAS No. 108-95-2. Categories: Phenol. | |
Phenol-13C6 Quick inquiry Where to buy Suppliers range | 13C-labelled Phenol (P318000). Group: Biochemicals. Alternative Names: Benzenol-13C6; Hydrozybenzene-13C6; NSC 36808-13C6. Grades: Highly Purified. CAS No. 89059-34-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Phenol,2-[(1E)-2-phenylethenyl]- Quick inquiry Where to buy Suppliers range | Phenol,2-[(1E)-2-phenylethenyl]-. Group: Heterocyclic Organic Compound. Alternative Names: MolPort-002-494-773, ZINC02530754, CID5704879, 11R-0052, 18493-15-7. Grades: 96%. CAS No. 18493-15-7. Molecular formula: C14H12O. Mole weight: 196.2445. IUPAC Name: 2-[(E)-2-phenylethenyl]phenol. Exact Mass: 196.08900. Boiling Point: 337.8ºC at 760mmHg. Melting Point: 144-146ºC. Flash Point: 161.9ºC. Density: 1.147g/cm3. SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2O. InChIKey: AYPZAZPOYROADP-ZHACJKMWSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Phenol, 2, 2'-[1, 2-ethanediylbis[nitrilo (phenylmethylidyne)]]bis[4-methyl-, copper complex Quick inquiry Where to buy Suppliers range | Phenol, 2, 2'-[1, 2-ethanediylbis[nitrilo (phenylmethylidyne)]]bis[4-methyl-, copper complex. Group: Copper Complexes. Alternative Names: Copper;2-[N-[2-[[(2-hydroxy-5-methylphenyl)-phenylmethylidene]amino]ethyl]-c-phenylcarbonimidoyl]-4-methylphenol. Grades: 98%. CAS No. 58340-14-0. Product ID: ACM58340140. Molecular formula: C30H28CuN2O2. Mole weight: 512.1. SMILES: CC1=CC (=C (C=C1)O)C (=NCCN=C (C2=CC=CC=C2)C3=C (C=CC (=C3)C)O)C4=CC=CC=C4. [Cu]. | |
Phenol,2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propen-1-yl)- Quick inquiry Where to buy Suppliers range | Phenol,2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propen-1-yl)-. Group: UV Absorbents. Alternative Names: 1-METHALLYL-2-(2-HYDROXY-5-METHYL PHENYL) BENZOTRIAZOLE;3-METHALLYL-2-HYDROXY-5-METHYLPHENYLBENZOTRIAZOLE;3-METHALLYL-2-HYDROXY-5-METHYLPHENYL;4-methyl-6-(2-methyl-2-propenyl)-;Phenol, 2-(2H-benzotriazol-2-yl)-. CAS No. 98809-58-6. Molecular Weight: 281.35. Molecular Formula: C17H17N3O. | |
Phenol,2,3,5,6-tetrafluoro-4-iodo- Quick inquiry Where to buy Suppliers range | Phenol,2,3,5,6-tetrafluoro-4-iodo-. Group: Heterocyclic Organic Compound. Alternative Names: 2,3,5,6-TETRAFLUORO-4-IODOPHENOL. Grades: 96%. CAS No. 1998-58-9. Molecular formula: C6HF4IO. Mole weight: 291.97. IUPAC Name: 2,3,5,6-tetrafluoro-4-iodophenol. Exact Mass: 291.90100. Boiling Point: 220.1ºC at 760 mmHg. Melting Point: 48-50ºC. Flash Point: 86.9ºC. Density: 2.303g/cm3. SMILES: C1(=C(C(=C(C(=C1F)F)I)F)F)O. InChIKey: RNCXHJYIEFKIJW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Safty Description: 26-36/37/39. | |
Phenol,2,4,5-tribromo- Quick inquiry Where to buy Suppliers range | Phenol,2,4,5-tribromo-. Group: Heterocyclic Organic Compound. Alternative Names: 2,4,5-TRIBROMOPHENOL. CAS No. 14401-61-7. Molecular formula: C6H3Br3O. Mole weight: 330.7994. Density: 2.424 g/cm3. | |
Phenol,2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-methoxy Quick inquiry Where to buy Suppliers range | Phenol,2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-methoxy. Group: Heterocyclic Organic Compound. Alternative Names: Phenol,2-[4,6-bis(2,4-diMethylphenyl)-1,3,5-triazin-2-yl]-5-Methoxy;Phenol,2- 4,6-bis(2,4-diMethylphenyl)-1,3,5-triazin-.;2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-methoxyPhenol. CAS No. 1820-28-6. Molecular formula: C26H25N3O2. Mole weight: 411.4956. | |
Phenol-2,4,6-d3 Quick inquiry Where to buy Suppliers range | Phenol-2,4,6-d3. Group: Biochemicals. Alternative Names: Benzenol-d3; Hydroxybenzene-d3. Grades: Highly Purified. CAS No. 7329-50-2. Pack Sizes: 10mg. Molecular Formula: C6D3H3O, Molecular Weight: 97.13. US Biological Life Sciences. | Worldwide |
Phenol, 2,4-bis[1-(4-hydroxyphenyl)-1-methylethyl]- Quick inquiry Where to buy Suppliers range | Phenol, 2,4-bis[1-(4-hydroxyphenyl)-1-methylethyl]- Alternative Names: Phenol, 2,4-bis[1-(4-hydroxyphenyl)-1-methylethyl]-2,4-Bis(1-(4-hydroxyphenyl)isopropyl)phenol. CAS No. 2300-15-4. Molecular Weight: 362.46. Molecular Formula: C24H26O3. | |
Phenol,2,4-bis(1-methyl-1-phenylethyl)- Quick inquiry Where to buy Suppliers range | Phenol,2,4-bis(1-methyl-1-phenylethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: Oprea1_366720, 2,4-Bis(dimethylbenzyl)phenol, 2,4-Di(alpha-methylstyryl)phenol, 372129_ALDRICH, EINECS 220-466-0, 2,4-Bis(1-methyl-1-phenylethyl)phenol, Phenol, 2,4-bis(1-methyl-1-phenylethyl)-, ZINC02026035, Phenol, 2,4-bis(alpha,alpha-dimethylbenzyl)-, 2,4-Bis(alpha,alpha-dimethylbenzyl)phenol, LS-195338, ST5319568, 2772-45-4, 68957-56-2. Grades: 96%. CAS No. 2772-45-4. Molecular formula: C24H26O. Mole weight: 330.46. IUPAC Name: 2,4-bis(2-phenylpropan-2-yl)phenol. Exact Mass: 330.19800. EC Number: 220-466-0. Boiling Point: 206ºC15 mm Hg(lit.). Melting Point: 63-65ºC(lit.). Flash Point: 204.9ºC. Density: 1.051g/cm3. SMILES: CC (C) (C1=CC=CC=C1)C2=CC (=C (C=C2)O)C (C) (C)C3=CC=CC=C3. InChIKey: FMUYQRFTLHAARI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 26-27-28-36/39. Hazard statements: Xi: Irritant. | |
Phenol,2,6-dimethoxy-4-(2-propen-1-yl)- Quick inquiry Where to buy Suppliers range | clear yellow to orange liquid. Group: Heterocyclic Organic Compound. Alternative Names: Methoxyeugenol, 4-Allyl-2,6-dimethoxyphenol, 2,6-Dimethoxychavicol, Phenol, 4-allyl-2,6-dimethoxy-, A31601_ALDRICH, 2,6-Dimethoxy-4-allylphenol, W365505_ALDRICH, FEMA No. 3655, Phenol, 2,6-dimethoxy-4-(2-propenyl)-, NSC16953, NSC60246, EINECS 229-600-2, 4-Hydroxy-3,5-dimethoxyallylbenzene, NSC 16953, NSC 60246, SBB003607, ZINC00404273, Phenol, 4-allyl-2,6-dimethoxy- (8CI), AI3-23057, Phenol, 2,6-dimethoxy-4-(2-propenyl)- (9CI). Grades: technical. CAS No. 6627-88-9. Molecular formula: C11H14O3. Mole weight: 194.2271. IUPAC Name: 2,6-dimethoxy-4-prop-2-enylphenol. Exact Mass: 194.09400. EC Number: 229-600-2. Boiling Point: 301.4ºC at 760 mmHg. Flash Point: 136.1ºC. Density: 1.077 g/cm3. SMILES: COC1=CC(=CC(=C1O)OC)CC=C. InChIKey: FWMPKHMKIJDEMJ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-37/39-36/37. Hazard statements: Xi: Irritant. | |
Phenol,2-amino-4-(ethylsulfonyl)- Quick inquiry Where to buy Suppliers range | Phenol,2-amino-4-(ethylsulfonyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 2-amino-4-ethanesulfonylphenol; 1-amino-5-ethylsulfonyl-2-hydroxybenzene; phenol,2-amino-4-(ethylsulfonyl); 2-amino-4-(ethylsulfonyl)phenol; 4-ethylsulfonyl-2-aminophenol; 4-ethylsulphonyl-2-aminophenol. Grades: 96%. CAS No. 43115-40-8. Molecular formula: C8H11NO3S. Mole weight: 201.24. IUPAC Name: 2-amino-4-ethylsulfonylphenol. Exact Mass: 201.04600. EC Number: 256-100-1. Boiling Point: 436.4ºC at 760mmHg. Melting Point: 128-131ºC(lit.). Flash Point: 217.7ºC. Density: 1.355g/cm3. SMILES: CCS(=O)(=O)C1=CC(=C(C=C1)O)N. InChIKey: UPJVUFCLBYQKFH-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: 26-37/39. Hazard statements: Xi: Irritant. | |
Phenol,2-chloro-5-(5'-chloro-4-methoxyspiro[1,2-dioxetane-3,2'-tricyclo[3.3.1.13,7]decan]-4-yl)-,1-(dihydrogen phosphate),sodium salt(1:2) Quick inquiry Where to buy Suppliers range | Phenol,2-chloro-5-(5'-chloro-4-methoxyspiro[1,2-dioxetane-3,2'-tricyclo[3.3.1.13,7]decan]-4-yl)-,1-(dihydrogen phosphate),sodium salt(1:2). Group: Heterocyclic Organic Compound. Alternative Names: CDP-Star® Chemiluminescent Substrate, 160081-62-9, Disodium 2-chloro-5-(4-methoxyspiro[1,2-dioxetane-3,2 inverted exclamation marka-(5-chlorotricyclo[3.3.1.13.7]decan])-4-yl]-1-phenyl phosphate. Grades: 96%. CAS No. 160081-62-9. Molecular formula: C18H21Cl2O7P.2Na. Mole weight: 495.2. IUPAC Name: disodium;[4-chloro-3-[(3R,5S)-1-chloro-3-methoxyspiro[adamantane-4,4-dioxetane]-3-yl]phenyl] phosphate. Exact Mass: 494.00400. SMILES: COC1 (C2 (C3CC4CC2CC (C4) (C3)Cl)OO1)C5=C (C=CC (=C5)OP (=O) ([O-])[O-])Cl. [Na+]. [Na+]. InChIKey: UKWLRLAKGMZXJC-QIECWBMSSA-L. H-Bond Donor: 0. H-Bond Acceptor: 7. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Phenol,2-[(dimethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)- Quick inquiry Where to buy Suppliers range | Phenol,2-[(dimethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 5392-14-3, 2-(dimethylaminomethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol, 2-[(dimethylamino)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol, NSC3258, AC1Q7AAN, AC1L58U1, CTK4J8991, NSC-3258, NSC31215, AR-1D6194, NSC-31215, AG-J-89199, Phenol,2-[(dimethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)-, 2-[(Dimethylamino)methyl]-4-(2, 4, 4-trimethylpentan-2-yl)phenol;NSC 3258. Grades: 96%. CAS No. 5392-14-3. Molecular formula: C17H29NO. Mole weight: 263.4183. IUPAC Name: 2-[(dimethylamino)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol. Exact Mass: 263.22500. Boiling Point: 335ºC at 760mmHg. Flash Point: 119.8ºC. Density: 0.95g/cm3. SMILES: CC (C) (C)CC (C) (C)C1=CC (=C (C=C1)O)CN (C)C. InChIKey: WNSUTQMGWMWAHF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Phenol,2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- Quick inquiry Where to buy Suppliers range | Phenol,2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. Group: Heterocyclic Organic Compound. Alternative Names: Phenol, 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. CAS No. 1392234-97-7. Mole weight: 0. | |
Phenol,2-hydrazinyl- Quick inquiry Where to buy Suppliers range | Phenol,2-hydrazinyl-. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 201684-14-2. Molecular formula: C6H8N2O. Mole weight: 124.1405. IUPAC Name: (6aS)-3-[5-[[(6aS)-2-methoxy-8-methylidene-11-oxo-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]pentoxy]-2-methoxy-8-methylidene-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-11-one. SMILES: COC1=C (C=C2C (=C1)C (=O)N3CC (=C)CC3C=N2)OCCCCCOC4=C (C=C5C (=C4)N=CC6CC (=C)CN6C5=O)OC. InChIKey: KYNCKSRRIFFPJS-GOTSBHOMSA-N. | |
Phenol,3-[(6,7-dimethoxy-4-quinazolinyl)amino]- Quick inquiry Where to buy Suppliers range | Phenol,3-[(6,7-dimethoxy-4-quinazolinyl)amino]-. Group: Heterocyclic Organic Compound. Alternative Names: Phenol, 3-[(6,7-diMethoxy-4-quinazolinyl)aMino]-;3-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenol;Janex 3;3-(6,7-dimethoxyquinazolin-4-ylamino)phenol. CAS No. 211555-08-7. Product ID: ACM211555087. Molecular formula: C16H15N3O3. Mole weight: 297.3086. | |
Phenol, 3-methoxy-2-(1-methylethyl)- Quick inquiry Where to buy Suppliers range | Phenol, 3-methoxy-2-(1-methylethyl)-. Group: Biochemicals. Grades: Highly Purified. CAS No. 123151-45-1. Pack Sizes: 10g, 25g. Molecular Formula: C10H14O2. US Biological Life Sciences. | Worldwide |
Phenol, 4-(1,1,3,3-tetramethylbutyl)-, polymer with formaldehyde and oxirane Quick inquiry Where to buy Suppliers range | Phenol, 4-(1,1,3,3-tetramethylbutyl)-, polymer with formaldehyde and oxirane. Uses: Use as Film-forming agent. Use as emulsifying agent, dispersing agent. Use as solubilizingagent. Alternative Names: Formaldehyde, polymer with oxirane and 4-(1,1,3,3-tetramethylbutyl)phenol;Ethylene oxide - formaldehyde - p-octylphenol copolymer. CAS No. 25301-02-4. Product ID: ACM25301024-1. | |
Phenol,4-[(1,2,3,4,5,6,7,8-octahydro-2-methyl-1-isoquinolinyl)methyl]-,(R)-(9ci) Quick inquiry Where to buy Suppliers range | Phenol,4-[(1,2,3,4,5,6,7,8-octahydro-2-methyl-1-isoquinolinyl)methyl]-,(R)-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 1-(P-METHOXYBENZYL)-2-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-ISOQUINOLINE HYDROCHLORIDE. Grades: 96%. CAS No. 67553-46-2. Molecular formula: C17H23NO. Mole weight: 307.86. IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline;hydrochloride. Exact Mass: 307.17000. InChIKey: ZZFVDVYMCNSPFQ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Phenol,4-(1-methylpropyl)-2-(1-phenylethyl)- Quick inquiry Where to buy Suppliers range | Phenol,4-(1-methylpropyl)-2-(1-phenylethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 4-Sec-butyl-2-(1-phenylethyl)phenol;4-sec-Butyl-2-(alpha-methylbenzyl)alcohol;4-sec-Butyl-2-(alpha-methylbenzyl)phenol;Phenol, 4-(1-methylpropyl)-2-(1-phenylethyl)-;Phenol, 4-sec-butyl-2-(alpha-methylbenzyl)-;TIMTEC-BB SBB007966;BAMBP;4-SEC-BUTYL-2-(A-ME. Grades: 96%. CAS No. 2622-83-5. Molecular formula: C18H22O. Mole weight: 254.37. IUPAC Name: 4-butan-2-yl-2-(1-phenylethyl)phenol. Exact Mass: 254.16700. EC Number: 220-075-5. Boiling Point: 358.3ºC at 760mmHg. Flash Point: 167.3ºC. Density: 1.013g/cm3. SMILES: CCC (C)C1=CC (=C (C=C1)O)C (C)C2=CC=CC=C2. InChIKey: QJNBIFRUSFIANU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Phenol, 4-[2,2':6',2''-terpyridin]-4'-yl- Quick inquiry Where to buy Suppliers range | Phenol, 4-[2,2':6',2''-terpyridin]-4'-yl-. Group: COFs Linkers. Alternative Names: 4'-(4-hydroxyphenyl)-2, 2':6', 2"-terpyridine. Grades: 98%. CAS No. 89972-79-2. Product ID: ACM89972792. Molecular formula: C21H15N3O. Mole weight: 325.3633. Appearance: Orange solid powder. | |
Phenol 4-(2,2-dichlorocyclopropyl)-1-acetate Quick inquiry Where to buy Suppliers range | Phenol 4-(2,2-dichlorocyclopropyl)-1-acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 144900-34-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C11H10Cl2O2. US Biological Life Sciences. | Worldwide |
Phenol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2,3,6-trimethyl-,1-acetate,hydrochloride(1:1) Quick inquiry Where to buy Suppliers range | Phenol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2,3,6-trimethyl-,1-acetate,hydrochloride(1:1). Group: Heterocyclic Organic Compound. Alternative Names: OptiPranolol, Metipranolol, Metipranolol HCl, Optipranolol (TN), UNII-FBW237ALKD, METIPRANOLOL HYDROCHLORIDE, CID656682, LS-104701, C13591, D02081, 36592-77-5, Phenol, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-2,3,6-trimethyl-, (+-)-, 1-acetate, hydrochloride. Grades: 96%. CAS No. 36592-77-5. Product ID: ACM36592775. Molecular formula: C17H27NO4.ClH. Mole weight: 345.8615. IUPAC Name: [4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2,3,6-trimethylphenyl] acetate hydrochloride. Boiling Point: 484.5ºC at 760 mmHg. Flash Point: 246.8ºC. | |
Phenol,4-(2-phenyldiazenyl)- Quick inquiry Where to buy Suppliers range | Orange columnar solid. Group: Heterocyclic Organic Compound. Alternative Names: p-Phenylazophenol, Solvent Yellow 7, 4-Phenylazophenol, p-Hydroxyazobenzene, Organol Yellow AP, 4-(Phenylazo)phenol, p-Benzeneazophenol, C.I. Solvent Yellow 7, Pirocard Green 491, Phenol, 4-(phenylazo)-, 4-HYDROXYAZOBENZENE, CI Solvent Yellow 7, Brasilazina Oil Yellow O, p-(Phenylazo)phenol, Phenol, p-(phenylazo)-, p-(Benzeneazo)phenol, (E)-4-Phenylazophenol, Azobenzene, 4-hydroxy-, Fast Oil Yellow 2G, Zlut rozpoustedlova 7. Grades: 95%. CAS No. 1689-82-3. Molecular formula: C12H10N2O. Mole weight: 198.24. IUPAC Name: 4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one. Exact Mass: 198.07900. EC Number: 216-880-6. Boiling Point: 369.812ºC at 760 mmHg. Melting Point: 150-152ºC(lit.). Flash Point: 233.646ºC. Density: 1.13g/cm3. SMILES: C1=CC=C(C=C1)NN=C2C=CC(=O)C=C2. InChIKey: JTSBGMZPPPULTA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Phenol, 4,4'-(10,20-diphenyl-21H,23H-porphine-5,15-diyl)bis- Quick inquiry Where to buy Suppliers range | Phenol, 4,4'-(10,20-diphenyl-21H,23H-porphine-5,15-diyl)bis-. Group: A2B2-Porphyrin. Alternative Names: 5,15-Diphenyl-10,20-Bis(4-Hydroxyphenyl)-21H,23H-Porphyrin; 4,4'-(10,20-Diphenylporphyrin-5,15-Diyl)Diphenol; 4,4'-(10,20-Diphenyl-21H,23H-Porphyrin-5,15-Diyl)Bisphenol. CAS No. 147859-70-9. Molecular Weight: 646.73. Molecular Formula: C44H30N4O2. |