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Chia seeds, chia oil, quinoa seeds, maca powder, quinoa, amaranth, canihua, quinoa flakes, quinoa powder, quinoa pop, pink salt, camu camu, lucuma powder, cacao powder, cacao nibs, camu camu powder, brasil nut, nueces de brasil, cocoa, chilean walnuts, aguaymanto, golden berries, purple corn, black eye beans, black eyed peas, frejol castilla, sacha inchi, sacha inchi seeds, roasted sacha inchi, acai powder, freeze dried acai powder, tarwil powder, green coffee, green coffee powder, sacha inchi oil, sacha inchi flour, cats claw powder, ginger powder, passion fruit, granadilla, preserved roses, avocado, ginger, turmeric, flax seeds, sesame seeds, kidney beans, mango, grapes.
Chia seeds, chia oil, quinoa seeds, maca powder, quinoa, amaranth, canihua, quinoa flakes, quinoa powder, quinoa pop, pink salt, camu camu, lucuma powder, cacao powder, cacao nibs, camu camu powder, brasil nut,nueces de brasil, cocoa, chilean walnuts, aguaymanto, golden berries, purple corn, black eye beans, black eyed peas, frejol castilla, sacha inchi, sacha inchi seeds, roasted sacha inchi, amaranth, acai powder, freeze dried acai powder, tarwil powder, green coffee, green coffee powder, sacha inchi oil, sacha inchi flour, cats claw powder, ginger powder, passion fruit, granadilla, preserved roses,avocado, ginger, turmeric, flax seeds, sesame seeds, kidney beans, mango, grapes.
D-glucosamine 2-sulfate sodium product Name: D-glucosamine 2-sulfate sodium Synonyms: D-glucosamine sulfate sodium; hexose, 2-deoxy-2-(sulfoamino)-, monosodium salt Molecular Formula: C6H13NNaO8S Molecular Weight: 282.2241 InChI: InChI=1/C6H13NO8S.Na/c8-1-3(7-16(13,14)15)5(11)6(12)4(10)2-9;/h1,3-7,9-12H,2H2,(H,13,14,15); CAS Registry Number: 38899-05-7 Assay:99% Packing:25kg/Drum MOQ:100kg Price:$11.5/kg
Glycylglycine product Name: Glycylglycine Synonyms: Glycylglycine, Free Base; gly-gly free base; H-Gly-Gly-OH; Glycyl-glycine,(Diglycine); Diglycine; Gly-Gly; N-Glycyl-Glycine Molecular Formula: C4H8N2O3 Molecular Weight: 132.12 InChI: InChI=1/C4H8N2O3/c5-1-3(7)6-2-4(8)9/h1-2,5H2,(H,6,7)(H,8,9) CAS Registry Number: 556-50-3 EINECS: 209-127-8 assay:13% Packing:25kg/Drum MOQ:25kg Price:$5.6/kg
Glycylglycine product Name: Glycylglycine Synonyms: Glycylglycine, Free Base; gly-gly free base; H-Gly-Gly-OH; Glycyl-glycine,(Diglycine); Diglycine; Gly-Gly; N-Glycyl-Glycine Molecular Formula: C4H8N2O3 Molecular Weight: 132.12 InChI: InChI=1/C4H8N2O3/c5-1-3(7)6-2-4(8)9/h1-2,5H2,(H,6,7)(H,8,9) CAS Registry Number: 556-50-3 EINECS: 209-127-8 assay:13% Packing:25kg/Drum MOQ:25kg Price:$5.6/kg
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Allantoin product Name: Allantoin Synonyms: Alantan; 5-Ureidohydantoin; Allantion; (2,5-dioxo-4-imidazolidinyl)-urea; (2,5-Dioxo-4-Imidazo-Lidinyl)Urea ; 1-(2,5-dioxoimidazolidin-4-yl)urea; 1-[(4R)-2,5-dioxoimidazolidin-4-yl]urea; 1-[(4S)-2,5-dioxoimidazolidin-4-yl]urea; Allegron; Alphosyl; Alyonyldiurened; Cordianine; Egopsoryl; Sebical Molecular Formula: C4H6N4O3 Molecular Weight: 158.1154 InChI: InChI=1/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h1H,(H3,5,6,10)(H2,7,8,9,11)/t1-/m0/s1 CAS Registry Number: 97-59-6 EINECS: 202-592-8 Assay:99% Packing:25kg/Drum standard:USP34 or BP2010 MOQ:1000kg Price:$6/kg
Hyocholic acid product Name: 3α,6α,7α-trihydroxy-5β-cholan-24-oic acid Synonyms: Hyocholic acid; 3alpha,6alpha,7alpha-Trihydroxy-5beta-cholan-24-oic acid; Cholan-24-oic acid, 3,6,7-trihydroxy-, (3alpha,5beta,6alpha,7alpha)-; 3,6,12-Trihydroxycholan-24-oic acid Molecular Formula: C24H40O5 Molecular Weight: 408.5714 InChI: InChI=1/C24H40O5/c1-13(4-7-22(28)29)16-5-6-17-15-11-20(26)19-10-14(25)8-9-23(19,2)18(15)12-21(27)24(16,17)3/h13-21,25-27H,4-12H2,1-3H3,(H,28,29) CAS Registry Number: 547-75-1 EINECS: 208-935-8 Packing:25kg/Drum Assay:95% Price:$12/kg
Identification of 109-64-8 Name: 1,3-Dibromopropane (Related Reference) EINECS: 203-690-3 Molecular Formula: C3H6Br2 CAS Registry Number: 109-64-8 Synonyms: Trimethylene bromide; Dibromopropane; Trimethylene dibromide; 1,3-Dibromopropane; Trimethylene dibromide; 1,3-Dibromoproane InChI: InChI=1/C3H6Br2/c4-2-1-3-5/h1-3H2 HS Code: 29033036 Molecular Structure: 1,3-Dibromopropane C3H6Br2 (cas 109-64-8) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: clear liquid Molecular Weight: 201.88 Density: 1.989 Boiling Point: 167â?? Melting Point: -34â?? Flash Point: 54â?? Storage Temperature: 2-8°C Refractive index: 1.5215-1.5235 Solubility: Slightly soluble Stability: Stable. Incompatible with strong oxidizing agents, strong bases. Flammable. Safety Data of 109-64-8 Risk Codes: R10;R36/37/38 Safety Statements: S16;S24/25 Hazard Symbols: Xi:Irritant HazardClass:3 MSDS infomation: 1,3-Dibromopropane (109-64-8).msd s
Identification of 108-85-0 Name: Cyclohexyl bromide (Related Reference) EINECS: 203-622-2 Molecular Formula: C6H11Br CAS Registry Number: 108-85-0 Synonyms: Bromocyclohexane,98%; Bromocyclohexane; Cyelohexyl bromide; 1-Bromocyclohexane; bromo-cyclohexan; Bromocylohexane; Cyclohexane,bromo-; Cyclohexylbromid InChI: InChI=1/C6H11Br/c7-6-4-2-1-3-5-6/h6H,1-5H2 HS Code: 29035990 Molecular Structure: Cyclohexyl bromide C6H11Br (cas 108-85-0) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: Clear liquid Molecular Weight: 163.06 Density: 1.324 Boiling Point: 166-167 Melting Point: -57°C Flash Point: 62 Storage Temperature: 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. Refractive index: 1.494-1.496 Solubility: Insoluble in water Stability: Stable. Combustible. Incompatible with strong oxidizing agents, strong bases. Safety Data of 108-85-0 Risk Codes: R18;R20;R36/37/38 Safety Statements: S26;S37/39 MSDS infomation: Cyclohexyl bromide (108-85-0).msds
Identification of 108-37-2 Name: Benzene,1-bromo-3-chloro- (Related Reference) EINECS: 203-575-8 Molecular Formula: C6H4BrCl CAS Registry Number: 108-37-2 Synonyms: 1-Bromo-3-chlorobenzene; 1-Chloro-3-b romobenzene; 3-Bromo-1-chlorobenzene; 3-Bromophenyl chloride; 3-Chloro-1-bromobenzene; 3-Chlorobromobenzene; 3-Chlorophenyl bromide; NSC 53548; m-Bromochlorobenzene; m-Bromophenyl chloride; m-Chlorobromobenzene; InChI: InChI=1/C6H4BrCl/c7-5-2-1-3-6(8)4-5/h1-4H Molecular Structure: Benzene,1-bromo-3-chloro- C6H4BrCl (cas 108-37-2) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: Clear colourless to light yellow liquid Molecular Weight: 191.45 Density: 1.63 Boiling Point: 195-197â?? Melting Point: -21.5â?? Flash Point: 80â?? Refractive index: 1.576-1.578 Solubility: Insoluble Safety Data of 108-37-2 Risk Codes: R20/22;R36/37/38 Safety Statements: S26;S37/39 MSDS infomation: Benzene,1-bromo-3-chloro- (108-37-2).msds
Identification of 694-80-4 Name: 2-Bromochlorobenzene (Related Reference) EINECS: 211-775-1 Molecular Formula: C6H4BrCl CAS Registry Number: 694-80-4 Synonyms: - InChI: InChI=1/C6H4BrCl/c7-5-3-1-2-4-6(5)8/h1-4H Molecular Structure: 2-Bromochlorobenzene C6H4BrCl (cas 694-80-4) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Molecular Weight: 191.45 Density: 1.649 Boiling Point: 204â?? Melting Point: -13--11°C Flash Point: 70â?? Storage Temperature: 2-8°C Refractive index: 1.5805-1.5825 Solubility: 0.045 g/L (25C) Safety Data of 694-80-4 Risk Codes: R20/22;R36/37/38 Safety Statements: S26;S37/39 MSDS infomation: 2-Bromochlorobenzene (694-80-4).msds
Identification of 112-29-8 Name: Decane,1-bromo- (Related Reference) EINECS: 203-955-3 Molecular Formula: C10H21Br CAS Registry Number: 112-29-8 Synonyms: 1-Bromodecane; n-Decyl bromide; NSC 8780; AI3-28586; AC1L1QFG; InChI: InChI=1/C10H21Br/c1-2-3-4-5-6-7-8-9-10-11/h2-10H2,1H3 HS Code: 29033036 Molecular Structure: Decane,1-bromo- C10H21Br (cas 112-29-8) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: colorless transparent liquid Molecular Weight: 221.18 Density: 1.06 Boiling Point: 238â?? Melting Point: -29.6â?? Flash Point: 94â?? Storage Temperature: Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Refractive index: 1.455-1.457 Solubility: slightly soluble in Water Stability: Stable. Combustible. Incompatible with strong oxidizing agents, strong bases. Safety Data of 112-29-8 Risk Codes: R36/37/38 Safety Statements: S24/25 MSDS infomation: Decane,1-bromo- (112-29-8).msds
Identification of 7148-74-5 Name: Propanoyl chloride,2-bromo- (Related Reference) EINECS: 230-466-2 Molecular Formula: C3H4BrClO CAS Registry Number: 7148-74-5 Synonyms: Bromopropionyl chloride; Propionylchloride, 2-bromo- (6CI,8CI); (?Ã )-2-Bromopropionyl chloride; 2-Bromopropionicacid chloride; NSC 64455; a-Bromopropanoyl chloride; a-Bromopropionic acid chloride; a-Bromopropionyl chloride; InChI: InChI=1/C3H4BrClO/c1-2(4)3(5)6/h2H,1H3 Molecular Structure: Propanoyl chloride,2-bromo- C3H4BrClO (cas 7148-74-5) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: colorless or light yellow liquid Molecular Weight: 171.42 Density: 1.7 Boiling Point: 131-133â?? Flash Point: 51â?? Storage Temperature: Store at RT. Refractive index: 1.477-1.481 Solubility: REACTS Stability: No data. Safety Data of 7148-74-5 Risk Codes: R10;R34 Safety Statements: S16;S25;S36/37/39;S45 Hazard Symbols: C:Corrosive HazardClass:8 MSDS infomation: Propanoyl chloride,2-bromo- (7148-74-5).msds
Identification of 584-93-0 Name: Pentanoic acid,2-bromo- (Related Reference) EINECS: 209-546-6 Molecular Formula: C5H9BrO2 CAS Registry Number: 584-93-0 Synonyms: Valeric acid,2-bromo- (6CI,7CI,8CI); 2-Bromopentanoic acid; DL-a-Bromovaleric acid; NSC 184; a-Bromopentanoic acid; a-Bromovaleric acid; InChI: InChI=1/C5H9BrO2/c1-2-3-4(6)5(7)8/h4H,2-3H2,1H3,(H,7,8) Molecular Structure: Pentanoic acid,2-bromo- C5H9BrO2 (cas 584-93-0) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: Clear pale yellow liquid Molecular Weight: 181.03 Density: 1.381 Boiling Point: 132-136â?? (25 mmHg) Flash Point: 94.2 °C Refractive index: 1.4709 Solubility: Insoluble in water, soluble in acetic acid, benzene, ether and other organic solvents Safety Data of 584-93-0 Risk Codes: R22;R23/24/25;R34 Safety Statements: S26;S27;S28;S36/37/39;S45 Hazard Symbols: C:Corrosive T:Toxic HazardClass:8 MSDS infomation: Pentanoic acid,2-bromo- (584-93-0).msds
Identification of 2052-0methylpropionic1-9 Name: α-Bromoisobutyric acid (Related Reference) EINECS: 218-139-2 Molecular Formula: C4H7BrO2 CAS Registry Number: 2052-01-9 Synonyms: 2-Bromo isobutyric acid; ALPHA-BROMOISOBUTYRIC ACID; A-BROMOISOBUTYRIC ACID; 2-BROMO-2-METHYLPROPIONIC ACID; 2-BROMOISOBUTYRIC ACID; 2-Bromo-2-methylpropanoic acid; 2-bromo-2-methyl-propanoicaci; 2-bromo-2-methyl-Propanoicacid; Isobromobutyric acid InChI: InChI=1/C4H7BrO2/c1-4(2,5)3(6)7/h1-2H3,(H,6,7) Molecular Structure: α-Bromoisobutyric acid C4H7BrO2 (cas 2052-01-9) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: white powder Molecular Weight: 167 Density: 0.96g/cm3 Boiling Point: 198-200 Melting Point: 41-46 Flash Point: >230 ºF Refractive index: 1.495 Solubility: Stability: Stable. Incompatible with strong oxidizing agents, strong bases. Safety Data of 2052-01-9 Risk Codes: R34 Safety Statements: S25;S36/37/39;S45 Hazard Symbols: C:Corrosive HazardClass:8 MSDS infomation: α-Bromoisobutyric acid (2052-01-9).msds