A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| Phenethyl alcohol 99+% | Phenethyl alcohol 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 60-12-8. Pack Sizes: 1Kg, 5Kg, 10Kg. US Biological Life Sciences. |  Worldwide |
| Phenethyl Alcohol-d5 | Phenethyl Alcohol-d5. Group: Biochemicals. Alternative Names: Benzeneethanol-d5; (2-Hydroxyethyl)benzene-d5; 2-Phenethanol-d5; 2-Phenyl-1-ethanol-d5; 2-Phenylethanol-d5; Phenylethyl Alcohol-d5; β-Phenethanol-d5; β-Phenethyl Alcohol-d5; β-Phenethylol-d5; β-Phenylethanol-d5; β-Phenylethyl Alcohol-d5; NSC 406252-d5. Grades: Highly Purified. CAS No. 35845-63-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Phenethyl Alcohol-[d5] | 2-Phenylethanol-[d5] is the labelled analogue of 2-Phenylethanol. Synonyms: Phenethyl Alcohol D5. Grade: 98% by CP; 98% atom D. CAS No. 35845-63-7. Molecular formula: C8H5D5O. Mole weight: 127.2. |  |
| Phenethylamine | Phenethylamine is a psychoactive drug and stimulant that affects dopamine levels. It uses a mechanism of inverse agonism at the D2 dopamine receptor to achieve this effect. Phenylethylamine functions as a neuromodulator or neurotransmitter in the mammalian central nervous system. Group: Biochemicals. Grades: Highly Purified. CAS No. 64-04-0. Pack Sizes: 25g, 50g. Molecular Formula: C8H11N. US Biological Life Sciences. | Worldwide |
| Phenethylamine | Phenethylamine. CAS No. 64-04-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Phenethylamine-d4 | Phenethylamine-d4 is labelled phenethylamine (P321335) which is a psychoactive drug and stimulant that affects dopamine levels. It uses a mechanism of inverse agonism at the D2 dopamine receptor to achieve this effect. Phenylethylamine (P321335) functions as a neuromodulator or neurotransmitter in the mammalian central nervous system. Group: Biochemicals. Grades: Highly Purified. CAS No. 87620-08-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H7D4N. US Biological Life Sciences. | Worldwide |
| Phenethylamine,N-benzyl-beta-(dimethylamino)-alpha-ethyl- | Phenethylamine,N-benzyl-beta-(dimethylamino)-alpha-ethyl-. CAS No. 102586-21-0. Product ID: ACM102586210. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Phenethylammonium Bromide | ≥98%. Alternative Names: greatcell Solar, Phenethylamine hydroBromide. CAS No. 53916-94-2. Molecular formula: C8H12BrN. Mole weight: 202.09 g/mol. IUPAC Name: 2-phenylethanamine;hydrobromide. SMILES: C1=CC=C(C=C1)CCN.Br. InChI: InChI=1S/C8H11N.BrH/c9-7-6-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H. |  |
| Phenethylammonium Iodide | Phenethylammonium Iodide. Alternative Names: Phenethylamine hydrIodide, greatcell Solar. Molecular formula: C8H12IN. Mole weight: 249.09 g/mol. IUPAC Name: 2-phenylethylazanium;iodide. SMILES: C1=CC=C(C=C1)CC[NH3+].[I-]. InChI: InChI=1S/C8H11N.HI/c9-7-6-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H. | |
| Phenethylazanium nitrate | Phenethylazanium nitrate. Alternative Names: 2-Phenylethylammonium nitrate, phenethylazanium nitrate, AC1L3RFR, 120375-47-5. CAS No. 120375-47-5. Purity: 96%. Product ID: ACM120375475. Molecular formula: C8H12N2O3. Mole weight: 184.1925. IUPAC Name: 2-phenylethylazanium;nitrate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenethylboronic acid | Phenethylboronic acid. Alternative Names: 2-PHENYL-1-ETHYLBORONIC ACID;2-PHENYLETHANEBORONIC ACID;2-PHENYLETHYL-1-BORONIC ACID;2-PHENYLETHYLBORONIC ACID;RARECHEM AH PB 0199;PHENYLETHANEBORONIC ACID;PHENETHYLBORONIC ACID;Phenylethylboronic acid. CAS No. 34420-17-2. Molecular formula: C8H11BO2. Mole weight: 149.98g/mol. Purity: 98%. IUPAC Name: 2-phenylethylboronic acid. SMILES: B(CCC1=CC=CC=C1)(O)O. InChI: InChI=1S/C8H11BO2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5,10-11H,6-7H2. | |
| Phenethylboronic acid MIDA ester | Phenethylboronic acid MIDA ester. | |
| Phenethyl bromide | Phenethyl bromide. CAS No. 103-63-9. Categories: (2-bromoethyl)benzene. |  Pennsylvania PA |
| Phenethyl-dithiocarbamic acid methyl ester | Phenethyl-dithiocarbamic acid methyl ester. Alternative Names: AKOS BBS-00007086;PHENETHYL-DITHIOCARBAMIC ACID METHYL ESTER. CAS No. 16022-44-9. Product ID: ACM16022449. Molecular formula: C10H13NS2. Mole weight: 211.34692. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenethyl ferulate | Phenethyl ferulate is a major constituent ofQianghuo, shows inhibitory activity against cyclooxygenase (COX) and 5-lipoxygenase (5-LOX) with IC50 values of 4.35 μM and 5.75 μM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 71835-85-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W009248. |  |
| Phenethyl Isothiocyanate (2-Phenylethyl isothiocyanate) | Phenethyl Isothiocyanate (2-Phenylethyl isothiocyanate). Group: Biochemicals. Alternative Names: 2-Phenylethyl isothiocyanate. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Phenethylmethyloichlorosilane | Phenethylmethyloichlorosilane. Alternative Names: Methylphenethyldichlorosilane; Dichlor-methyl-phenaethyl-silan; Methyldichlorophenethylsilane. CAS No. 772-65-6. Molecular formula: C9H12Cl2Si. Mole weight: 219.18. Purity: 95%+. IUPAC Name: dichloro-methyl-(2-phenylethyl)silane. SMILES: C[Si](CCC1=CC=CC=C1)(Cl)Cl. | |
| PHENETHYLZINC BROMIDE | PHENETHYLZINC BROMIDE. CAS No. 308796-14-7. Molecular formula: C8H9BrZn. Mole weight: 250.4g/mol. IUPAC Name: bromozinc(1+);ethylbenzene. SMILES: [CH2-]CC1=CC=CC=C1.[Zn+]Br. InChI: InChI=1S/C8H9.BrH.Zn/c1-2-8-6-4-3-5-7-8;;/h3-7H,1-2H2;1H;/q-1;;+2/p-1. | |
| Phenetole | Phenetole. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-73-1. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. | Worldwide |
| Phenformin | Phenformin. Group: Biochemicals. Grades: Highly Purified. CAS No. 114-86-3. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C10H15N5. US Biological Life Sciences. | Worldwide |
| Phenformin | Phenformin (Phenethylbiguanide) is an orally active biguanide hypoglycemic agent. Phenformin inhibits mitochondrial respiratory chain complex I, leading to an increased AMP/ATP ratio, activation of AMPK, and subsequent inhibition of the mTOR pathway, thereby suppressing cell proliferation, inducing apoptosis and autophagy. Phenformin inhibits cancer stem cells (CSCs) and possesses potent antitumor potential[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Phenethylbiguanide. CAS No. 114-86-3. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16397. | |
| Phenformin-d5 Hydrochloride | Phenformin-d5 Hydrochloride. Group: Biochemicals. Alternative Names: N- (2-Phenylethyl) imidodicarbonimidic Diamide-d5 Hydrochloride; 1-Phenethylbiguanide-d5 Hydrochloride; Insoral-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H10D5N5xHCl, Molecular Weight: 210.29. US Biological Life Sciences. | Worldwide |
| Phenformin hydrochloride | Phenformin HCl is a hydrochloride salt of phenformin that is an anti-diabetic drug from the biguanide class. Synonyms: NSC-19987; NSC 19987; NSC19987. Grade: >98%. CAS No. 834-28-6. Molecular formula: C10H16ClN5. Mole weight: 241.72. | |
| Phenformin hydrochloride | 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 | Phenformin (Phenethylbiguanide) hydrochloride is an orally active biguanide hypoglycemic agent. Phenformin hydrochloride inhibits mitochondrial respiratory chain complex I, leading to an increased AMP/ATP ratio, activation of AMPK, and subsequent inhibition of the mTOR pathway, thereby suppressing cell proliferation, inducing apoptosis and autophagy. Phenformin hydrochloride inhibits cancer stem cells (CSCs) and possesses potent antitumor potential[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Phenethylbiguanide hydrochloride. CAS No. 834-28-6. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-16397A. | |
| Phen Green SK diacetate (5/6-mixture) | Phen green SK (PGSK) diacetate (PGSK diacetate (5/6-mixture)) is a metal ion-sensitive fluorescent probe that can penetrate cell membranes. Phen green SK (PGSK) diacetate can react with a variety of metal ions, including Fe2+, Cd2+, Co2+, Ni2+, Zn2+, etc. Phen green SK (PGSK) diacetate chelates Fe2+, resulting in fluorescence quenching, which can be restored when a membrane-permeable chelator is added, thereby reflecting the changes in the intracellular chelatable iron pool. The excitation/emission maxima of Phen green SK diacetate are 507/532 nm, respectively[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PGSK diacetate (5/6-mixture). CAS No. 234075-45-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-126823. | |
| Phenibut HCL | Phenibut HCL. |  CA, FL & NJ |
| Phenidone A | Categories: Phenidone A SYNONYMS: 1-phenyl-3-pyrazolidone; 1-phenyl-3-pyrazoldinone; graphidone. CAS # 92-43-3 |  |
| Phenidone A (1-Phenyl-3-pyrazolidinone) | 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) | 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. | |
| Phenidone B (1-Phenyl-4-methyl-3-pyrazolidone) | Phenidone B (1-Phenyl-4-methyl-3-pyrazolidone). CAS No. 2654-57-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Phenindione-d5 | 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-[d5] | Phenindione-[d5] is the labelled analogue of Phenindione, which is an anticoagulant which functions as a Vitamin K antagonist. Synonyms: Phenindione d5. Grade: 95% by HPLC; 95% atom D. CAS No. 70711-53-4. Molecular formula: C15H5D5O2. Mole weight: 227.27. | |
| Phenirat | 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 |
| Phenmedipham | 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-[d3] | Phenmedipham-D3 is a labelled Phenmedipham, which is used as an herbicide for control of broadleaved weeds at EU level. Synonyms: Phenmedipham D3; Phenmedipham D3 (methoxy D3). Grade: 95% by CP; 98% atom D. Molecular formula: C16H13D3N2O4. Mole weight: 303.33. | |
| Phenmetrazine Hydrochloride | Phenmetrazine Hydrochloride is a sympathomimetic amine and central nervous system stimulant belonging to the morpholine class. Its morpholine ring system structurally differentiates it from phenethylamine-class stimulants such as amphetamine. Applications: Used as a central nervous system stimulant. phenmetrazine hydrochloride is a morpholine-class sympathomimetic amine that was historically indicated for the short-term management of obesity and narcolepsy. its morpholine ring structure differentiates it from phenethylamine-class stimulants in pharmacological profile. Category: Active pharmaceutical ingredients. Synonyms: 3-Methyl-2-phenylmorpholine hydrochloride. CAS No. 1707-14-8. Product ID: API1707148. Molecular formula: C11H16ClNO. Mole weight: 213.7. InChIKey: VJNXVAVKCZJOFQ-UHFFFAOYSA-N. Appearance: Solid. |  |
| Phenobarbital-1-butyric acid | 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 | 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) | Phenobarbital (AP). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50U. US Biological Life Sciences. | Worldwide |
| Phenochalasin A | 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 | 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 | Phenol |  |
| Phenol 108-95-2 | Phenol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Phenol-13C6 | 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-(1,1-dimethylethyl)-4-(3-hydroxypropoxy)-6-(5-methoxy-2H-benzotriazol-2-yl)- | Phenol,2-(1,1-dimethylethyl)-4-(3-hydroxypropoxy)-6-(5-methoxy-2H-benzotriazol-2-yl)-. CAS No. 114289-79-1. Product ID: ACM114289791. Molecular formula: C20H25N3O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenol,2-(1,1-dimethylethyl)-4-methoxy- | Phenol,2-(1,1-dimethylethyl)-4-methoxy-. Alternative Names: 2-tert-Butyl-4-methoxyphenol, 3-tert-Butyl-4-hydroxyanisole, 2-Butyl-4-hydroxyanisole, 3-BHA, 4-Methoxy-2-tert-butylphenol, BUTYLATED HYDROXYANISOLE, CCRIS 3746, Butylated hydroxyanisole I (D), 3-T-BUTYL-4-HYDROXYANISOLE, HSDB 2750, MLS000069623, Butylated hydroxyanisole (BHA), Phenol, 2-tert-butyl-4-methoxy-, 2(3)-tert-Butyl-4-hydroxyanisole, 20021_FLUKA, 96175_FLUKA, EINECS 204-442-7, CID8456, tert-BUTYLHYDROXYANISOLE TECH, BRN 1867499. CAS No. 121-00-6. Purity: Purity >98%. Product ID: ACM121006. Molecular formula: C11H16O2. Mole weight: 180.27. IUPAC Name: 2-tert-butyl-4-methoxyphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenol,2-(1-aminoethyl)-4-methoxy-, (S)- (9CI) | Phenol,2-(1-aminoethyl)-4-methoxy-, (S)- (9CI). Alternative Names: Phenol, 2-(1-aminoethyl)-4-methoxy-, (S)- (9CI);(S)-1-(2-Hydroxy-5-methoxyphenyl))ethylamine. CAS No. 180683-46-9. Product ID: ACM180683469. Molecular formula: C9H13 N O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenol, 2-[(1E)-2-(2-bromophenyl)ethenyl]-4-chloro-, 1-acetate | Phenol, 2-[(1E)-2-(2-bromophenyl)ethenyl]-4-chloro-, 1-acetate. CAS No. 1000890-04-9. Product ID: ACM1000890049. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenol,2-[(1E)-2-phenylethenyl]- | Phenol,2-[(1E)-2-phenylethenyl]-. Alternative Names: MolPort-002-494-773, ZINC02530754, CID5704879, 11R-0052, 18493-15-7. CAS No. 18493-15-7. Purity: 96%. Product ID: ACM18493157. Molecular formula: C14H12O. Mole weight: 196.2445. IUPAC Name: 2-[(E)-2-phenylethenyl]phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenol,2-(1-methylethyl)-4,6-dinitro- | Phenol,2-(1-methylethyl)-4,6-dinitro-. Alternative Names: Motylkopielik, DNPP, Dinitro-iso-propylphenol, 2,4-Dinitro-6-isopropylphenol, 2-Isopropyl-4,6-dinitrophenol, 4,6-Dinitro-2-isopropylphenol, Phenol, (1-methylethyl)dinitro-, 2,4-dinitro-6-propan-2-ylphenol, NSC 5735, Phenol, 2,4-dinitro-6-isopropyl-, Phenol, 2-isopropyl-4,6-dinitro-, BRN 2136067, Phenol, 2-(1-methylethyl)-4,6-dinitro-, 118-95-6, AC1Q1OF6, Isopropyl-4,6-dinitrophenol, AC1L26R2, NSC5735, NSC-5735, EINECS 249-592-4. CAS No. 118-95-6. Purity: 96%. Product ID: ACM118956. Molecular formula: C9H10 N2 O5. Mole weight: 226.1861. IUPAC Name: 2,4-dinitro-6-propan-2-ylphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenol,2-(1-piperazinyl)- | Phenol,2-(1-piperazinyl)-. CAS No. 1011-17-2. Product ID: ACM1011172. Molecular formula: C10H14N2O. Mole weight: 178.231. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenol,2,2'-[1,2-ethanediylbis(iminomethylene)]bis-(9ci) | Phenol,2,2'-[1,2-ethanediylbis(iminomethylene)]bis-(9ci). Alternative Names: 2-[((2-[(2-Hydroxybenzyl)amino]ethyl)amino)methyl]phenol;N,N'-BIS(2-HYDROXYBENZYL)ETHYLENEDIAMINE;N N'-BIS(2-HYDROXYBENZYL)ETHYLENEDIAMINE H4 SALEN;H4 SALEN;AKOS AU36-M202;N,N'-Bis(2-hydroxybenzyl)ethylenediamine,min.98%H4SALEN. CAS No. 18653-98-0. Purity: 96%. Product ID: ACM18653980. Molecular formula: C16H20N2O2. Mole weight: 272.34. IUPAC Name: 2-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methyl]phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenol,2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propen-1-yl)- | Phenol,2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propen-1-yl)-. 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 formula: C17H17N3O. Mole weight: 281.35. | |
| Phenol,2,2'-methylenebis[4-chloro-,sodium salt | Phenol,2,2'-methylenebis[4-chloro-,sodium salt. Alternative Names: DICHLOROPHEN SODIUM SALT;Sodium 2,2'-methylenebis(4-chlorophenate);Phenol, 2,2-methylenebis4-chloro-, sodium salt;SODIUMDICHLOROPHENE. CAS No. 10254-48-5. Product ID: ACM10254485. Molecular formula: C13H10Cl2O2.xNa. Mole weight: 292.1125. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenol,2-[[(2-phenyl-3-piperidinyl)amino]methyl]-4-[5-(trifluoromethyl)-1H-tetrazol-1-yl]-,(2s-cis)- | Phenol,2-[[(2-phenyl-3-piperidinyl)amino]methyl]-4-[5-(trifluoromethyl)-1H-tetrazol-1-yl]-,(2s-cis)-. Alternative Names: Phenol, 2-[[(2-phenyl-3-piperidinyl)amino]methyl]-4-[5-(trifluoromethyl)-1H-tetrazol-1-yl]-, (2S-cis)-;Phenol, 2-[[[(2S,3S)-2-phenyl-3-piperidinyl]-amino]methyl]-4-[5-(trifluoromethyl)-1H-tetrazol-1-yl]-;Desmethyl-GR 205171. CAS No. 180574-25-8. Product ID: ACM180574258. Molecular formula: C20H21F3N6O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenol,2,3,4-trichloro- | Phenol,2,3,4-trichloro-. Alternative Names: 2,3,4-TRICHLOROPHENOL, Phenol, 2,3,4-trichloro-, CCRIS 6108, MLS002415679, 442283U_SUPELCO, 153478_ALDRICH, 33393_RIEDEL, 33393_FLUKA, EINECS 240-083-2, MolPort-003-926-758, LTBB004434, CID27582, LS-907, ZINC00388324, NCGC00091874-01, SMR001370874, 15950-66-0, InChI=1/C6H3Cl3O/c7-3-1-2-4(10)6(9)5(3)8/h1-2,10. CAS No. 15950-66-0. Purity: 96%. Product ID: ACM15950660. Molecular formula: C6H3Cl3O. Mole weight: 197.4464. IUPAC Name: 2,3,4-trichlorophenol. ECNumber: 246-694-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenol,2,4,5-tribromo- | Phenol,2,4,5-tribromo-. Alternative Names: 2,4,5-TRIBROMOPHENOL. CAS No. 14401-61-7. Product ID: ACM14401617. Molecular formula: C6H3Br3O. Mole weight: 330.7994. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenol,2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(isooctyloxy)- | Phenol,2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(isooctyloxy)-. Alternative Names: 137759-38-7, Phenol,2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(isooctyloxy)-, SureCN989628, ACMC-1C7G7, CTK4C0963, ZINC22013582, AG-D-76648, AK-58782, 2-(4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-((6-methylheptyl)oxy)phenol, 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-isooctyloxyphenyl)-s-triazine;Cyagard UV 1164L; Cyasorb UV 1164L; UV 1164ANK; UV 1164L. CAS No. 137759-38-7. Purity: 96%. Product ID: ACM137759387. Molecular formula: C33H39N3O2. Mole weight: 509.68166. IUPAC Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-(6-methylheptoxy)cyclohexa-2,4-dien-1-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-yl]-5-methoxy. 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. Product ID: ACM1820286. Molecular formula: C26H25N3O2. Mole weight: 411.4956. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenol, 2,4-bis[1-(4-hydroxyphenyl)-1-methylethyl]- | 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. Product ID: ACM2300154. Molecular formula: C24H26O3. Mole weight: 362.46. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenol,2,4-dibromo-6-nitro- | Phenol,2,4-dibromo-6-nitro-. Alternative Names: 2,4-DIBROMO-6-NITROPHENOL;4,6-DIBROMO-2-NITROPHENOL;2-Nitro-4,6-dibromophenol. CAS No. 15969-09-2. Product ID: ACM15969092. Molecular formula: C6H3Br2NO3. Mole weight: 296.9. IUPAC Name: 2,4-dibromo-6-nitrophenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenol,2,4-dimethyl-6-nitro- | Phenol,2,4-dimethyl-6-nitro-. CAS No. 14452-34-7. Product ID: ACM14452347. Molecular formula: C8H9 N O3. Mole weight: 167.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenol,2,5-dimethoxy- | Phenol,2,5-dimethoxy-. Alternative Names: 2,5-DIMETHOXY-PHENOL. CAS No. 18113-18-3. Purity: 96%. Product ID: ACM18113183. Molecular formula: C8H10O3. Mole weight: 154.16. IUPAC Name: 2,5-dimethoxyphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenol,2-(5-isoxazolyl)-4-methyl- | Phenol,2-(5-isoxazolyl)-4-methyl-. Alternative Names: 2-(5-ISOXAZOLYL)-4-METHYLPHENOL;2-(ISOXAZOL-5-YL)-4-METHYLPHENOL;5-(2'-HYDROXY-5'-METHYLPHENYL)-ISOXAZOLE;5-(2Hydroxyl-5methylphenyl)-isoxazole. CAS No. 104516-57-6. Purity: 96%. Product ID: ACM104516576. Molecular formula: C10H9NO2. Mole weight: 175.18. IUPAC Name: 4-methyl-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenol,2-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)- | Phenol,2-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)-. Alternative Names: 108877-44-7, 2-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenol, Phenol,2-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)-, AC1O9CMP, 2-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenol, ACMC-1C398, 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)benzenol, CTK4A6221, ANW-55871, ZINC17835755, AG-D-25504, KB-124094, KB-223463, Phenol,o-(6,7,8,9-tetrahydro-5H-s-triazolo[4,3-a]azepin-3-yl)- (6CI);, 6-(2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)cyclohexa-2,4-dien-1-one. CAS No. 108877-44-7. Purity: 96%. Product ID: ACM108877447. Molecular formula: C13H15N3O. Mole weight: 229.28. IUPAC Name: 6-(2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)cyclohexa-2,4-dien-1-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenol,2,6-dichloro-3-methyl- | Phenol,2,6-dichloro-3-methyl-. Alternative Names: 2,6-Dichloro-m-cresol, 2,6-Dichloro-3-methylphenol, Phenol, 2,6-dichloro-3-methyl-, EINECS 236-785-3, CID83521, 13481-70-4. CAS No. 13481-70-4. Purity: 96%. Product ID: ACM13481704. Molecular formula: C7H6Cl2O. Mole weight: 177.02794. IUPAC Name: 2,6-dichloro-3-methylphenol. ECNumber: 236-785-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenol,2-amino-3-(ethylamino)- | Phenol,2-amino-3-(ethylamino)-. CAS No. 177478-31-8. Product ID: ACM177478318. Molecular formula: C8H12N2O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenol,2-amino-4-fluoro-6-methyl-(9ci) | Phenol,2-amino-4-fluoro-6-methyl-(9ci). CAS No. 133788-81-5. Product ID: ACM133788815. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenol,2-amino-5-nitro-,1-(hydrogen sulfate) | Phenol,2-amino-5-nitro-,1-(hydrogen sulfate). Alternative Names: 2-amino-5-nitrophenyl hydrogen sulfate, 112700-08-0, Phenol,2-amino-5-nitro-, 1-(hydrogen sulfate), ACMC-20cphr, AC1L4N8I, AC1Q6XY6, SureCN5690779, CTK4A7932, AR-1D8524, AG-K-73413, (2-amino-5-nitrophenyl) hydrogen sulfate, Phenol,2-amino-5-nitro-, hydrogen sulfate (ester) (9CI);2-Amino-5-nitrophenyl hydrogen sulfate. CAS No. 112700-08-0. Purity: 96%. Product ID: ACM112700080. Molecular formula: C6H6N2O6S. Mole weight: 234.1866. IUPAC Name: (2-amino-5-nitrophenyl) hydrogen sulfate. Alfa Chemistry - ISO 9001:32057 Certified. | |
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