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Organic Chemicals
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| Summary of 12/24/24 0:22 GMT: | >> Show Compact View |
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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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B(OH)3 Boric acid Boric acid is actually a hydrate of boron oxide in the form of a white powder or a scaly, glossy crystal in the trioblique axial plane. Feel smooth, no smell.
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H1194, Building 1, No. 58 Guanggu Avenue, East Lake New Technology Development Zone, Wuhan (Wuhan Ar
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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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H1194, Building 1, No. 58 Guanggu Avenue, East Lake New Technology Development Zone, Wuhan (Wuhan Ar
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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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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
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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
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WUHAN 43000
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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
Minimum Order: 10 long tons
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008619831950597
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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
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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
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WUHAN 43000
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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.
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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
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008619831950597
wuhan
WUHAN 43000
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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
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008619831950597
wuhan
WUHAN 43000
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Pls feel free to contact me EVE Signal/whatsapp/Telegram:008619831950597 Em , ail :eve@xinowint.com Product Name: MK-677 CAS: 159752-10-0 MF: C28H40N4O8S2 MW: 624.77 EINECS: 1308068-626-2 Mol File: 159752-10-0.mol MK-677 Structure MK-677 Chemical Properties Melting point 164-170°C storage temp. 2-8°C solubility H2O: soluble5mg/mL, clear form powder color white to beige
Minimum Order: 10 long tons
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Lignocaine Anestacon L-Caine Leostesin Esracaine Lidothesin lignocainum hydrochloricum Lidocaine Lidocaine is a local anesthetic, also known as Cerocaine, which blocks nerve excitation and conduction by inhibiting sodium ion channels in nerve membranes. Its fat solubility, protein binding rate were higher than procaine, strong penetrating ability, quick action, long action time, effect intensity is 4 times of procaine. Lidocaine is a histamine H1 receptor reverse agonist with IC50>32 μM.
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H1194, Building 1, No. 58 Guanggu Avenue, East Lake New Technology Development Zone, Wuhan (Wuhan Ar
Wuhan 432000
China
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1,4-Butandiol 1,4-Butanediol Dabco BDO MFCD00002968 EINECS 203-786-5 Diol 14B BDO butane-1,4-diol agrisynthb1d 1,4-Butanediol, commonly known as BD or BDO, is a primary alcohol and an organic compound with the molecular formula HOCH 2 CH 2 CH 2 CH 2 OH. It is a colorless viscous liquid. It is one of four stable isomers of butanediol. In industrial synthesis, acetylene is reacted with two equivalents of formaldehyde to produce 1,4-butynediol. Hydrogenation of 1,4-butynediol yields 1,4-butanediol. It can also be produced on an industrial scale from maleic anhydride in the Davy process by first converting maleic anhydride to methyl maleate followed by hydrogenation. Other routes are from butadiene, allyl acetate and succinic acid. The BD Biology pathway using genetically modified organisms is already commercialized. Biosynthesis takes place via 4-hydroxybutyrate.
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H1194, Building 1, No. 58 Guanggu Avenue, East Lake New Technology Development Zone, Wuhan (Wuhan Ar
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SOURCE: Import-Export Bulletin Board (https://www.imexbb.com/)
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