Organic Intermediates

2-Bromo-1-(4-methylphenyl)-1-propanone; 4-Methy , lphenyl 1-BroMoethyl Ketone 2-Bromo-4 '-Methylphenylacetone can be used as an intermediate in pharmaceutical synthesis.

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Tetracaine hydrochloride is an allosteric inhibitor of calcium ion channels. Tetracaine hydrochloride is a long-acting ester anesthetic, mainly used in mucosal surface anesthesia, nerve block anesthesia, epidural anesthesia and subarachnoid anesthesia. 4-(Butylamino)benzoic acid 2-(dimethylamino)ethyl ester,Ameth Tetracaine (hydrochloride) Tetracaine HCl MFCD00038912 curtacain PANTOCAINE , gingicainm Decicaine anethaine 4-(Butylam , ino)benzoic acid 2-(dimethylamino)ethyl ester,Amethocaine hydrochloride anacel butethanol tonex , ol decicain menonasal

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1-N-BOC-4-(Phenylamino)piperidine is a chemical with the formula C16H24N2O2 and molecular weight 276.37. 1-N-BOC-4-(Phenylamino)piperidine++ is an organic intermediate, which can be obtained by reducing amination of tert-butyl 4- oxide-piperidine 1-carboxylate and aniline. Uses 1-N-Boc-4- aniline - piperidine is a heterocyclic organic compound. 1-N-Boc-4-(Phenylamino)piperidine Supplier 1-N-Boc-4- aniline piperidine High purity 1-N-Boc-4-(Phenylamino)piperidine 4-Anilino-1-Boc-piperidine 99%1,1-dimethyle , thyl ester ethyl 6-bromo-4-[(dimethylamino)methyl] 1-N-Boc-4-(Ph , enylami 1-N-Boc-4-(Phenylamino)piperidine In , termediate for Fentanyl derivatives L-Carnitine/ Orlistat/ Rasagiline 1-N-Boc-4-anilinopiperidine

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3,4-Dimethoxyphenethylamine 3,4-Dimethoxyphenyl , ethylamine 2-(3,4-Dimethoxyphenyl)ethanamine 3,4-Dimethoxy phenethylamine 2-(3,4-Dimethoxyphenyl)-Ethylami , ne 3,4-Dimethoxyphenethylamine, Pract. Benzeneethanamine, 3,4-dimethoxy- MFCD00008188 2-(3,4-Dimethoxy , phenyl)ethylamine Homoveratrylamine β-(3,4- , Dimethoxyphenyl)ethylamine 3, 4-dimethoxyphenethylamine is an endogenous metabolite. 3, 4-dimethoxy- phenylethylamine is a methylated metabolite of dopamine; A powerful inhibitor of brain mitochondrial respiration used in Parkinson's disease research. Used as intermediate in organic synthesis. It is an intermediate in the synthesis of verapamil, bevanprolol and other cardiovascular drugs.

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N-isopropylbenzylamine is a chemical compound used as an intermediate in the pharmaceutical industry, as a precursor in the manufacture of certain drugs. The ammonium salt of this amine is very similar to methylamphetamine in appearance and physical properties, and is inexpensive. Benzylisopropylamine isopro , pylbenzylamine Benzenemethanamine, N-(1-methylethyl)- N-Benzyl-2-propanamine Be , nzenemethanamine, N- (1-methylethyl)- N-(1-Methylethyl)-benzenemetha , namine N-benzylpropan-2-amine Benzylamine, N-isopropyl- N-Isopropylbenzylamine MFCD0000 , 8863

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N-benzyl-2-amino-2-methylpropanol N-benzyl-2-am , ino-2-methyl-1-propanol 2-benzylamino-2-methyl- , propan-1-ol 2-BENZYLAMINO-2-METHYL-1-PROPANOL

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E-mail: rita@duofantrade.com whatsapp:+86-19831907550 EU / BK-EBDB/ Molly 5CL-ADB cas 28910-99-8 Nitrazolam cas 2079878-52-2 2-(2-Chlorophenyl)-2-nitrocyclohexanone ; new 2F / K1 cas 288573-56-8 tert-butyl 4-(4-fluoroanilino)piperidine-1-carboxylate cas 443998-65-0 1-boc-4-(4-bromo-phenylamino)-piperidine ca , s 125541-22-2 tert-butyl 4-(phenylamino)piperidine-1-carboxylate cas 145821-59-6 Tiagabine Hydrochloride cas 71368-80-4 Bromazolam cas 57801-95-3 Flubrotizolam cas 14680-51-4 Metonitazene cas 11926-01-6 Protonitazene cas 1451-82-7 2-bromo-4-methylpropiophenone cas 49851-31-2 2-Bromovalerophenone cas 10250-27-8 Benzylamino-2-methyl-1-propanol cas 22374-89-6 2-amino-4-phenylbutane cas 20388-87-8 beta-methyl-phenethylaminhydrochloride ; BMPEA cas 5449-12-7 new BMK Glycidic Acid powder cas 1451-82-7 2-Bromo-4'-methylpropiophenone cas 124072-89-5 Hexahydropyridazine Dihydrochloride cas 102-97-6 N-isopropylbenzylamine cas 20388-87-8 BMPEA (beta-methyl-phenethylaminhydrochloride) ca , s 22374-89-6 1-Methyl-3-phenylpropylamine CAS 5449-12-7; 20320-59-6 BMK Glycidic acid CAS28578-16-7 Pmk Methyl Glycidate

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Pls feel free to contact me EVE Signal/whatsapp/Telegram:008619831950597 Em , ail :eve@xinowint.com Product Name: ACP-105 CAS: 899821-23-9 MF: C16H19ClN2O MW: 290.79 EINECS: 200-510-5 Product Categories: Mol File: 899821-23-9.mol ACP-105 Structure ACP-105 Chemical Properties Melting point 160 °C Boiling point 479.8±45.0 °C(Predicted) density 1.28±0.1 g/cm3(Predicted) storage temp. Refrigerator solubility Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly) form Solid pka 14.78±0.20(Predicted) color Off-White to Pale Beige

Minimum Order: 10 long tons

Pls feel free to contact me EVE Signal/whatsapp/Telegram:008619831950597 Em , ail :eve@xinowint.com Product Name: ACP-105 CAS: 899821-23-9 MF: C16H19ClN2O MW: 290.79 EINECS: 200-510-5 Product Categories: Mol File: 899821-23-9.mol ACP-105 Structure ACP-105 Chemical Properties Melting point 160 °C Boiling point 479.8±45.0 °C(Predicted) density 1.28±0.1 g/cm3(Predicted) storage temp. Refrigerator solubility Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly) form Solid pka 14.78±0.20(Predicted) color Off-White to Pale Beige

Minimum Order: 10 long tons

Pls feel free to contact me EVE Signal/whatsapp/Telegram:008619831950597 Em , ail :eve@xinowint.com Product Name: AICAR CAS: 2627-69-2 MF: C9H14N4O5 MW: 258.23 EINECS: 220-097-5 Mol File: 2627-69-2.mol AICAR Structure AICAR Chemical Properties Melting point 214-215 °C Boiling point 726.3±60.0 °C(Predicted) density 2.06±0.1 g/cm3(Predicted) storage temp. -20°C solubility H2O: >10 mg/mL form powder pka 13.27±0.70(Predicted) color tan

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Pls feel free to contact me EVE Signal/whatsapp/Telegram:008619831950597 Em , ail :eve@xinowint.com Product Name: SR9011 CAS: 1379686-29-9 MF: C23H31ClN4O3S MW: 479.04 EINECS: 1379686-290-9 Product Categories: Mol File: 1379686-29-9.mol Boiling point 642.8±50.0 °C(Predicted) density 1.254±0.06 g/cm3(Predicted) storage temp. Keep in dark place,Sealed in dry,Store in freezer, under -20°C solubility Chloroform (Slightly), Methanol (Slightly) form Solid pka 14.71±0.40(Predicted) color Dark Yellow to Very Dark Brown

Minimum Order: 10 long tons

Pls feel free to contact me EVE Signal/whatsapp/Telegram:008619831950597 Em , ail :eve@xinowint.com Product Name: SR9009 CAS: 1379686-30-2 MF: C20H24ClN3O4S MW: 437.94 EINECS: 1592732-453-0 Melting point 79-81°C Boiling point 547.2±45.0 °C(Predicted) density 1.327±0.06 g/cm3(Predicted) storage temp. -20° solubility Soluble in DMSO (greater than 25 mg/ml) or in Ethanol (up to 20 mg/ml). pka 6.12±0.50(Predicted) form solid color Tan Stability: Stable for 1 year from date of purchase as supplied. Solutions in DMSO or ethanol may be stored at -20° for up to 1 month.

Minimum Order: 10 long tons

Pls feel free to contact me EVE Signal/whatsapp/Telegram:008619831950597 Em , ail :eve@xinowint.com Product Name: SR9009 CAS: 1379686-30-2 MF: C20H24ClN3O4S MW: 437.94 EINECS: 1592732-453-0 Melting point 79-81°C Boiling point 547.2±45.0 °C(Predicted) density 1.327±0.06 g/cm3(Predicted) storage temp. -20° solubility Soluble in DMSO (greater than 25 mg/ml) or in Ethanol (up to 20 mg/ml). pka 6.12±0.50(Predicted) form solid color Tan Stability: Stable for 1 year from date of purchase as supplied. Solutions in DMSO or ethanol may be stored at -20° for up to 1 month.

Pls feel free to contact me EVE Signal/whatsapp/Telegram:008619831950597 Em , ail :eve@xinowint.com Product Name: MK677 CAS: 159634-87-4 MF: C32H44N4O7S MW: 628.78 EINECS: Product Categories: Mol File: 159634-87-4.mol MK677 Structure MK677 Chemical Properties density 1.29±0.1 g/cm3(Predicted) pka 10.91±0.46(Predicted)

Minimum Order: 10 long tons