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1-Phenyl-1,2-propanedione | CAS 579-07-7
Melting point <20 °C Boiling point 103-105 °C/14 mmHg (lit.) density 1.101 g/mL at 25 °C (lit.) refractive index n20/D 1.532(lit.) FEMA 3226 | 1-PHENYL-1,2-PROPANEDIONE Fp 184 °F storage temp. Inert atmosphere,Room Temperature solubility Chloroform (Soluble), Hexane (Slightly), Methanol (Slightly) form Liquid color Clear yellow JECFA Number 833 -
2-CARBOMETHOXY-3-TROPINONE – CAS 36127-17-0
Cas NO.: 36127-17-0
English Name:2-CARBOMETHOXY-3-TROPINONE
Appearance: White to light yellow powder
Molecular Formula: C10H15NO3
Density: 1.2±0.1 g/cm3
Molecular Weight: 197.231
Boiling Point: 294.1±35.0 °C at 760 mmHg
Melting Point: N/A
Flash Point: 131.7±25.9 °C
Exact Mass: 197.105194
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CAS 532-24-1 Tropinone
CAS No.:532-24-1
Other Names:Tropinone
MF:C8H13NO
EINECS No.:208-530-6
Place of Origin:Hebei, China
Type:Syntheses Material Intermediates
Purity:99%
Application:Chemical/Researching usage
Appearance:white powder
Product name:Tropinone
Package:bag, drum or carton
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CAS 74163-84-1 Troparil
Density: 1.099±0.06 g/cm3 (20 ºC 760 Torr)
Boiling Point :350.2±42.0 ºC (760 Torr)
Molecular Formula: C16H21NO2
Molecular Weight : 259.34300
Flash Point: 121.3±18.8 ºC
Exact Mass: 259.15700
Water Solubility: Slightly soluble (1.2 g/L) (25 ºC)
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CAS 102-97-6 | N-Isopropylbenzylamine
N-Isopropylbenzylamine
Benzylisopropylamine
MF: C10H15N
CAS: 102-97-6
N-Isopropylbenzylamine
99.0% High purity, Big Bar Crystal of CAS 102-97-6 N-Isopropylbenzylamine
TOP market of this product: USA, Australia, Canada, New zealand, Indonesia, Germany, Japan etc -
2-(2-Chlorophenyl)-2-nitrocyclohexanone | 2079878-75-2
Key Specifications/ Special Features:
Name: 2-(2-Chlorophenyl)-2-nitrocyclohexanone
CAS Registry number: 2079878-75-2
Molecular Formula: C12H12CLNO3
Boiling Point: 412.5±45.0 °C
Density: 1.33±0.1 g/cm3 -
2-(2-chlorophenyl)cyclohexanone CAS#: 91393-49-6
Chemical Name 2-(2-Chlorophenyl)-cyclohexanone Synonyms 2-(o-Chlorophenyl)-cyclohexanone; 2-(o-Chlorophenyl)cyclohexan-1-one CAS Number 91393-49-6 Molecular Formula C12H13ClO Molecular Weight 208.68 Category Building Blocks; Miscellaneous; Applications 2-(2-Chlorophenyl)-cyclohexanone is a reactant that is used in the preparation of benzofurans via palladium-phosphine-catalyzed intramolecular enolate O-arylation of α-arylketones. -
CAS 148553-50-8 Pregabalin
CAS No.:148553-50-8
Chemical Name: Pregabalin
Synonyms: Lyrica;Pregablin;Pregabilin;Pregabalin lyrica;3(S)-(AMINOMETHYL)-5-METHYLHEXANOIC ACID;Pregabali;PREDNISOLONESODIUMPHOSPHATE;PREGABAIN;Prebagalin;1-pregabalin
Molecular Formula: C8H17NO2
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CAS 5086-74-8 Tetramisole hcl
Physical and chemical properties: tetraimidazole hydrochloride, also known as DL-2,3,5, 6-tetrahydro-6-phenylimidazole and [2,1-b] thiazole hydrochloride, white crystalline powder, bitter with astringent taste, easy to dissolve in water, methanol, slightly soluble in ethanol, insoluble in acetone, is an efficient Chemicalbook, low toxicity of the broad spectrum of zoological insecticide.
Use: Tetraimidazole hydrochloride is a biological reaction regulator with insect repellent activity. Anti-worm drugs (nematodes); Immune modulation preparation.
Bioactivity: Tetramisole is a mixture of right-handed and left-handed isomers used as an insect repellent.
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CAS 16595-80-5 Levamisole hcl
Chemical Name: Levamisole hydrochloride
CasNo: 16595-80-5
Appearance: White crystal
Application: Organic intermediate,antirust agent
Delivery Time: 3-5 working days
Stability: Stable under normal temperatures and pressures. Light sensitive.
Purity: >99%
Storage: Keep away from heat sparks,and flame.Keep away from sources of ignition.Store in a tightly closed container.Store in a cool,dry,well-ventilated area away from incompatible substances.
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99% CAS 14769-73-4 Levamisole
Product Name: Levamisole
Synonyms: L-6-PHENYL-2,3,5,6-TETRAHYDROIMIDAZOL(2,1-B) THIAZOLE;IMMUNOPURE(R) PHOSPHATASE SUPPRESSOR;LEVAMISOLE;LEVAMISOLE BASE;(s)-2,3,5,6-tetrahydro-6-phenylimidazo[2,1-b]thiazole;lepuron;levomysol;l-tetramisole
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High Quality CAS 1078-21-3 Phenibut
Product name: Phenibut/4-Amino-3-Phenylbutyric Acid
Appearance: White Powder
CAS :1078-21-3
MF:C14H27N3O2
EINECS No: 214-079-6
Molecular weithgs::179.22
Melting point : 252.5°C
Purity: 99%
Shelf life :2 years
Storage: Keep in cool dry place.