β-Nicotinamide mononucleotide (β-NMN) is an intermediate in the biosynthesis of nicotinamide adenine dinucleotide (NAD+; . Nicotinamide phosphoribosyltransferase (Nampt) catalyzes the condensation of nicotinamide with 5-phosphoribosyl-1-pyrophosphate to generate β-NMN, which is subsequently converted to NAD+ by β-NMN At 50-100 µM, β-NMN has been used to enhance NAD biosynthesis and glucose-stimulated insulin secretion in a Nampt+/- mouse model of metabolic disease, demonstrating a role for Nampt in β cell Furthermore, at 500 mg/kg/day, it has been shown to ameliorate glucose intolerance in high-fat diet-induced type 2 diabetes mice by restoring NAD+
Chemical Name Quinine Hydrochloride
Synonyms(R)-(6-Methoxyquinolin-4-yl)((2S,4S,8R)- 8-vinylquinuclidin-2-yl)methanol Hydrochloride; (8α,9R)-6'-Methoxy-cinchonan-9-ol (9CI); Quinine Monohydrochloride (8CI); Chinimetten; Chinine Hydrochloride; Quinine Muriate
CAS Number130-89-2
Alternate CAS #Free Base: 130-95-0
Molecular FormulaC₂₀H₂₄N₂O₂ • HCl
AppearanceWhite Solid
Melting Point>200°C (dec.)
Molecular +
StorageRefrigerator, under inert atmosphere
SolubilityDMSO (Slightly), Ethanol (Slightly)
CategoryStandards; Chiral Molecules; Pharmaceutical/API Drug Impurities/Metabolites;
ApplicationsQuinine Hydrochloride is an antimalarial drug.
ReferencesMallick, S.; et al.: Phys. Chem. Chem. Phys., 18, 30520 (2016)
WUHAN WINGROUP PHARMACEUTICAL
Raw materials
1,2-Butanediol(BDO) 584-03-2
1,4-Butanediol(BDO) 110-63-4
PMK glycidate powder 5413-05-8
Benzeneacetic acid(BMK Glycidate powder) 16648-44-5
Diethyl(phenylacetyl)malonate(BMK OIL) 20320-59-6
PMK ethyl glycidate 28578-16-7
PMK methyl glycidate 13605-48-6
2-BROMO-1-PHENYL-PENTAN-1-ONE 49851-31-2
2-Bromo-4'-methylpropiophenone(API) 1451-82-7?
2-iodo-1-p-tolyl-propan-1-one 236117-38-7
1-N-Boc-4-(Phenylamino)piperidine 125541-22-2
SARMS
S4 401900-40-1
S23 1010396-29-8
LGD-4033 1165910-22-4
MK677 159752-10-0
SR9009 1379686-30-2
ACP-105 899821-23-9
YK-11 1370003-76-1
GW-0742 317318-84-6
RAD-140 118237-47-0
GW-501516 317318-70-0
OSTARINE MK2866 841205-47-8
sale1@
+86-18062075862
Chemical Name(S)-Pregabalin-13C3
Synonyms(3S)-3-(Aminomethyl)-5-methylhexanoic Acid-13C3; (S)-(+)-3-(Aminomethyl)-5-methylhexanoic Acid-13C3; (S)-3-(Ammoniomethyl)-5-methylhexanoate-13C3; CI 1008-13C3; Lyrica-13C3; PD 144723-13C3; Pregabalin-13C3;
Alternate CAS #Unlabelled: 148553-50-8
Molecular FormulaC₅¹³C₃H₁₇NO₂
AppearanceWhite to Off-White Solid
Molecular
Storage-20°C Freezer
SolubilityDMSO (Slightly, Heated), Methanol (Slightly), Water (Slightly)
CategoryStandards; Isotopic Labeled Analogues; Pharmaceutical/API Drug Impurities/Metabolites;
Applications(S)-Pregabalin-13C3 is the labeled analogue of (S)-Pregabalin (P704790), a S-Enantiomer of Pregabalin. A GABA analogue used as an anticonvulsant. Anxiolytic analgesic used to treat peripheral neuropathic pain and fibromyalgia.
ReferencesTaylor, ., et al.: Epilepsy Res., 14, 11 (1993), Field, ., et al.: Pain, 80, 391 (1999)
WUHAN WINGROUP PHARMACEUTICAL
Raw materials
1,2-Butanediol(BDO) 584-03-2
1,4-Butanediol(BDO) 110-63-4
PMK glycidate powder 5413-05-8
Benzeneacetic acid(BMK Glycidate powder) 16648-44-5
Diethyl(phenylacetyl)malonate(BMK OIL) 20320-59-6
PMK ethyl glycidate 28578-16-7
PMK methyl glycidate 13605-48-6
2-BROMO-1-PHENYL-PENTAN-1-ONE 49851-31-2
2-Bromo-4'-methylpropiophenone(API) 1451-82-7?
2-iodo-1-p-tolyl-propan-1-one 236117-38-7
1-N-Boc-4-(Phenylamino)piperidine 125541-22-2
SARMS
S4 401900-40-1
S23 1010396-29-8
LGD-4033 1165910-22-4
MK677 159752-10-0
SR9009 1379686-30-2
ACP-105 899821-23-9
YK-11 1370003-76-1
GW-0742 317318-84-6
RAD-140 118237-47-0
GW-501516 317318-70-0
OSTARINE MK2866 841205-47-8
sale1@
+86-18062075862
Chemical Name Levamisole Hydrochloride
Synonyms(6S)-2,3,5,6-Tetrahydro-6-phenylimidazo[2,1-b]thiazole Hydrochloride; (-)-Levamisole Hydrochloride; Ascaridil; Decaris; Dekaris; Ergamisol; Ergamisole; Meglum; NSC 177023; Nemicide; R 12654; Ripercol L; Solaskil; Spartakon L; Tramisol; Tramisole; l-Tetramisole Hydrochloride;
CAS Number16595-80-5
Alternate CAS #Free Base: 14769-73-4
Molecular FormulaC11H13ClN2S
AppearanceOff-White Solid
Melting Point225-228°C
Molecular
StorageHygroscopic, -20°C Freezer, Under Inert Atmosphere
SolubilityMetha (Slightly), Water (Slightly)
CategoryStandards; Pharmaceutical/API Drug Impurities/Metabolites; Phenethylamines/Amphetamines;
ApplicationsBiological response modifier with anthelmintic activity. Anthelmintic (nematodes); immunomodulator.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
ReferencesThienpoint, D., et al.: Nature, 209, 1084 (1966), Bullock, ., et al.: J. Med. Chem., 11, 169 (1968), Miller, ., et al.: Drugs, 20, 122 (1980), Stevenson, ., et al.: J. Clin. Oncol., 9, 2052 (1991), Amery, ., et al.: Int. J. Immunopharmacol., 14, 481 (1992),
WUHAN WINGROUP PHARMACEUTICAL
Raw materials
1,2-Butanediol(BDO) 584-03-2
1,4-Butanediol(BDO) 110-63-4
PMK glycidate powder 5413-05-8
Benzeneacetic acid(BMK Glycidate powder) 16648-44-5
Diethyl(phenylacetyl)malonate(BMK OIL) 20320-59-6
PMK ethyl glycidate 28578-16-7
PMK methyl glycidate 13605-48-6
2-BROMO-1-PHENYL-PENTAN-1-ONE 49851-31-2
2-Bromo-4'-methylpropiophenone(API) 1451-82-7?
2-iodo-1-p-tolyl-propan-1-one 236117-38-7
1-N-Boc-4-(Phenylamino)piperidine 125541-22-2
SARMS
S4 401900-40-1
S23 1010396-29-8
LGD-4033 1165910-22-4
MK677 159752-10-0
SR9009 1379686-30-2
ACP-105 899821-23-9
YK-11 1370003-76-1
GW-0742 317318-84-6
RAD-140 118237-47-0
GW-501516 317318-70-0
OSTARINE MK2866 841205-47-8
sale1@
+86-18062075862
Specifications
Appearance White powder to crystaline
Purity(with Total Nitrogen) min. %( )
Purity(Argentometric Titration) min. %( )
Melting point to °C
Solubility in Water almost transparency
Water max. %
Properties (reference)
Melting Point 231 °C
WUHAN WINGROUP PHARMACEUTICAL
Raw materials
1,2-Butanediol(BDO) 584-03-2
1,4-Butanediol(BDO) 110-63-4
PMK glycidate powder 5413-05-8
Benzeneacetic acid(BMK Glycidate powder) 16648-44-5
Diethyl(phenylacetyl)malonate(BMK OIL) 20320-59-6
PMK ethyl glycidate 28578-16-7
PMK methyl glycidate 13605-48-6
2-BROMO-1-PHENYL-PENTAN-1-ONE 49851-31-2
2-Bromo-4'-methylpropiophenone(API) 1451-82-7?
2-iodo-1-p-tolyl-propan-1-one 236117-38-7
1-N-Boc-4-(Phenylamino)piperidine 125541-22-2
SARMS
S4 401900-40-1
S23 1010396-29-8
LGD-4033 1165910-22-4
MK677 159752-10-0
SR9009 1379686-30-2
ACP-105 899821-23-9
YK-11 1370003-76-1
GW-0742 317318-84-6
RAD-140 118237-47-0
GW-501516 317318-70-0
OSTARINE MK2866 841205-47-8
sale1@
+86-18062075862
| Product Name | 2-bromo-4-methylpropiophenone |
| Synonyms | 4-Methylphenyl1-BroMoethylKetone;2-bromo-4-methylpropiophenone;2-bromo-1-(4-methylphenyl)propan-1-one;2-Bromo-1-(4-methylphenyl)-Chemicalbook1-propanone;1-Propanone,2-broMo-1-(4-Methylphenyl)-;2-BROMO-4'-METHYLPROPIOPHENE;2-Bromo-1-(p-tolyl);QualityguaranteeEG-2201power |
| CAS NO | 1451-82-7 |
| Molecular Formula | C10H11BrO |
| Molecular Weight | |
| EINECS NO | 696-162-0 |
| Melting point | 75-77℃ |
| Boiling Point | 273℃ |
| Flash Point | 59℃ |
| Density | |
| Assay | ≥99% |
| Grade | Pharmaceutical Grade |
| Solubility | Soluble in chloroform and methanol. |
| Appearance | White Powder |
| Storage | Store at dry and cool place |
| Usage |
It can be used as a pharmaceutical synthesis intermediate |
| Product Name | (S)-N-(4-cyano-3-(trifluoromethyl)phenyl)-3-(4-cyanophenoxy)-2-hydroxy-2-methylpropanamide |
| Synonyms | GTx-024;OstarineNOTFORSALE-PATENTED;EnobosarM;PropanaMide,3-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoroMethyl)phenyl]-2-hydroxy-2-Methyl-,(2S)-;MK-2866(GTx-024);(S)-N-(4-Cyano-3-(trifluorometChemicalbookhyl)phenyl)-3-(4-cyanophenoxy)-2-hydroxy-2-methylpropanamideMK-2866,Ostarine;(S)-3-(4-Cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropionamide;OSTARINE841205-47-8 |
| CAS NO | 841205-47-8 |
| Molecular Formula | C19H14F3N3O3 |
| Molecular Weight | |
| EINECS NO | 803-892-7 |
| Melting point | 70-74 °C |
| Boiling Point | °C(Predicted) |
| Flash Point | |
| Density | g/cm3(Predicted) |
| Assay | ≥99% |
| Grade | Pharmaceutical Grade |
| Solubility | DMSO 70 mg/mL Ethanol 70 mg/Ml |
| Appearance | White Powder |
| Storage | store at room temperature |
| Usage | It is a selective androgen receptor modulator (SARM) used to combat muscle wasting and osteoporosis |
WUHAN WINGROUP PHARMACEUTICAL
Raw materials
1,2-Butanediol(BDO) 584-03-2
1,4-Butanediol(BDO) 110-63-4
PMK glycidate powder 5413-05-8
Benzeneacetic acid(BMK Glycidate powder) 16648-44-5
Diethyl(phenylacetyl)malonate(BMK OIL) 20320-59-6
PMK ethyl glycidate 28578-16-7
PMK methyl glycidate 13605-48-6
2-BROMO-1-PHENYL-PENTAN-1-ONE 49851-31-2
2-Bromo-4'-methylpropiophenone(API) 1451-82-7?
2-iodo-1-p-tolyl-propan-1-one 236117-38-7
1-N-Boc-4-(Phenylamino)piperidine 125541-22-2
SARMS
S4 401900-40-1
S23 1010396-29-8
LGD-4033 1165910-22-4
MK677 159752-10-0
SR9009 1379686-30-2
ACP-105 899821-23-9
YK-11 1370003-76-1
GW-0742 317318-84-6
RAD-140 118237-47-0
GW-501516 317318-70-0
OSTARINE MK2866 841205-47-8
sale1@
+86-18062075862
WUHAN WINGROUP PHARMACEUTICAL
Raw materials
1,2-Butanediol(BDO) 584-03-2
1,4-Butanediol(BDO) 110-63-4
PMK glycidate powder 5413-05-8
Benzeneacetic acid(BMK Glycidate powder) 16648-44-5
Diethyl(phenylacetyl)malonate(BMK OIL) 20320-59-6
PMK ethyl glycidate 28578-16-7
PMK methyl glycidate 13605-48-6
2-BROMO-1-PHENYL-PENTAN-1-ONE 49851-31-2
2-Bromo-4'-methylpropiophenone(API) 1451-82-7?
2-iodo-1-p-tolyl-propan-1-one 236117-38-7
1-N-Boc-4-(Phenylamino)piperidine 125541-22-2
SARMS
S4 401900-40-1
S23 1010396-29-8
LGD-4033 1165910-22-4
MK677 159752-10-0
SR9009 1379686-30-2
ACP-105 899821-23-9
YK-11 1370003-76-1
GW-0742 317318-84-6
RAD-140 118237-47-0
GW-501516 317318-70-0
OSTARINE MK2866 841205-47-8
sale1@
+86-18062075862
Description
Miconazole is an imidazole antifungal compound that inhibits ergosterol synthesis and fungal cell wall formation. Miconazole is clinically used to treat fungal infections and is especially active against Candida. Miconazole also exhibits anti-angiogenic activities, decreasing expression of HIF-1α and VE in breast cancer and glioma cells. Additionally, this compound may inhibit glucocorticoid receptors.
Product Info
Cas No.
22832-87-7
Purity
≥98%
Formula
C18H14Cl4N2O • HNO3
Formula Wt.
Chemical Name
1-[2-(2,4-Dichlorophenyl)-2-[(2,4-dichlorophenyl)- methoxy]ethyl]-1H-imidazole nitrate
IUPAC Name
1-[2-(2,4-dichlorophenyl)-2-[(2, 4-dichlorophenyl)methoxy]ethyl]imidazole;nitric acid
Synonym
NSC169434, R14889
Melting Point
170-185°C
Solubility
Soluble in metha (13 mg/mL), ethanol (3 mg/mL). Practically insoluble in water.
Appearance
White or almost white powder
WUHAN WINGROUP PHARMACEUTICAL
Raw materials
1,2-Butanediol(BDO) 584-03-2
1,4-Butanediol(BDO) 110-63-4
PMK glycidate powder 5413-05-8
Benzeneacetic acid(BMK Glycidate powder) 16648-44-5
Diethyl(phenylacetyl)malonate(BMK OIL) 20320-59-6
PMK ethyl glycidate 28578-16-7
PMK methyl glycidate 13605-48-6
2-BROMO-1-PHENYL-PENTAN-1-ONE 49851-31-2
2-Bromo-4'-methylpropiophenone(API) 1451-82-7?
2-iodo-1-p-tolyl-propan-1-one 236117-38-7
1-N-Boc-4-(Phenylamino)piperidine 125541-22-2
SARMS
S4 401900-40-1
S23 1010396-29-8
LGD-4033 1165910-22-4
MK677 159752-10-0
SR9009 1379686-30-2
ACP-105 899821-23-9
YK-11 1370003-76-1
GW-0742 317318-84-6
RAD-140 118237-47-0
GW-501516 317318-70-0
OSTARINE MK2866 841205-47-8
sale1@
+86-18062075862
Chemical NameHydrocortis (Cortisol)
Synonyms(11β)-11,17,21-Trihydroxy-pregn-4-ene-3,20-dione; Cortisol; 11β,17,21-Trihydroxypregn-4-ene-3,20-dione; 17-Hydroxycorticosterone; 17α-Hydroxycorticosterone; NSC 10483;
ImpurityHYDROCORTI ACETATE EP IMPURITY A
CAS Number50-23-7
Molecular FormulaC21H30O5
AppearanceWhite Solid
Melting Point211-215°C
Molecular
StorageRefrigerator
SolubilityDMSO (Slightly), Ethan (Sparingly), Ethyl Aceta (Slightly), Methan(Slight
CategoryStandards; Steroids; Pharmaceutical/API Drug Impurities/Metabolites;
ApplicationsCortisol, or Hydrocorti, a topical corticosteroid (1), more specifically a glucocorticoid, produced by the zona fasciculata of the adrenal gland (2). Cortisol is released in response to stress and a low level of blood glucocorticoids. Its primary functions are to increase blood sugar through gluconeogenesis (3); suppress the immune system; and aid in fat, protein and carbohydrate metabolism.
WUHAN WINGROUP PHARMACEUTICAL
Raw materials
1,2-Butanediol(BDO) 584-03-2
1,4-Butanediol(BDO) 110-63-4
PMK glycidate powder 5413-05-8
Benzeneacetic acid(BMK Glycidate powder) 16648-44-5
Diethyl(phenylacetyl)malonate(BMK OIL) 20320-59-6
PMK ethyl glycidate 28578-16-7
PMK methyl glycidate 13605-48-6
2-BROMO-1-PHENYL-PENTAN-1-ONE 49851-31-2
2-Bromo-4'-methylpropiophenone(API) 1451-82-7?
2-iodo-1-p-tolyl-propan-1-one 236117-38-7
1-N-Boc-4-(Phenylamino)piperidine 125541-22-2
SARMS
S4 401900-40-1
S23 1010396-29-8
LGD-4033 1165910-22-4
MK677 159752-10-0
SR9009 1379686-30-2
ACP-105 899821-23-9
YK-11 1370003-76-1
GW-0742 317318-84-6
RAD-140 118237-47-0
GW-501516 317318-70-0
OSTARINE MK2866 841205-47-8
sale1@
+86-18062075862
Chemical Name
Synonyms1-[[3-(4,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxyphenyl]sulfonyl]-4-methylpiperazine Citrate;
CAS Number 171599-83-0
Alternate CAS #Free Base: 139755-83-2
Molecular FormulaC22H30N6O4S • C 6H3O7
Appearance White to Off-White Solid
Melting Point186 - 188°C
Molecular +
Storage-20°C Freezer
Solubility DMSO (Slightly), Meth//anol (Slightly, Heated)
CategoryStandards; Stimulant; Pharmaceutical/API Drug Impurities/Metabolites;
Applications Silde//nafil Citrate is an orally active selective type 5 cGMP phosphodiesterase inhibitor.
ReferencesTerrett, ., et al.: Bioorg. Med. Chem. Lett., 6, 1819 (1996), Goldstein, I., et al.: N. Engl. J. Med., 338, 1397 (1998),
WUHAN WINGROUP PHARMACEUTICAL
Raw materials
1,2-Butanediol(BDO) 584-03-2
1,4-Butanediol(BDO) 110-63-4
PMK glycidate powder 5413-05-8
Benzeneacetic acid(BMK Glycidate powder) 16648-44-5
Diethyl(phenylacetyl)malonate(BMK OIL) 20320-59-6
PMK ethyl glycidate 28578-16-7
PMK methyl glycidate 13605-48-6
2-BROMO-1-PHENYL-PENTAN-1-ONE 49851-31-2
2-Bromo-4'-methylpropiophenone(API) 1451-82-7?
2-iodo-1-p-tolyl-propan-1-one 236117-38-7
1-N-Boc-4-(Phenylamino)piperidine 125541-22-2
Hot sellers Ready stock
S4 401900-40-1
S23 1010396-29-8
LGD-4033 1165910-22-4
MK677 159752-10-0
SR9009 1379686-30-2
ACP-105 899821-23-9
YK-11 1370003-76-1
GW-0742 317318-84-6
RAD-140 118237-47-0
GW-501516 317318-70-0
OSTARINE MK2866 841205-47-8
sale1@
wrick/whatsapp +86-18062075862
L-Threonine Typical Properties
Appearance
White to light brown crystalline powder or granule
Loss on drying%
≤
Burning residue%
≤
Content (on dry basis)%
≥
Specific optical rotation (α) D20
Heavy metal (in Pb)(mg/kg)
≤20
Arsenic (as As)(mg/Kg)
≤2
PH
L-Threonine Usage
Adjust the amino acid balance in the feed to promote growth
Improve meat quality
It can improve the nutritional value of feed ingredients with low amino acid digestibility
Produce low protein feed, which helps to save protein resources
Reduce the cost of feed ingredients
It can reduce the nitrogen content in the feces and urine of livestock and poultry, the am//monia concentration and release rate in livestock and poultry houses.
L-Threonine Packaging and Shipping
Packing: 25kg/drum
L-Threonine Storage
Stored in cool dry ventilated place away from fire, heat, light, acids and food materials
Sodium cocoyl isethionate Typical Properties
Item
Specifications
Appearance
White flakes Solid
Odor
Minor characteristic odor
Activity
≥
PH value(5%aq, 25ºC)
Acid Value(aq) (mg KOH/g)
≤55
Water Content
≤
What is sodium cocoyloxyethyl sulfonate?
Sodium cocoyloxyethyl sulfonate is an anionic surfactant based on natural coconut oleic acid. Sodium cocoyloxyethyl sulfonate is a mild, high foam personal wash product.
Sodium cocoyl isethionate Application
Due to the characteristics of sodium cocoyloxyethylsulfonate, its mild and efficient characteristics, it plays a self-emulsifying role in facial cleanser, has low irritation, delicate and rich foam, skin is soft, smooth and silk after washing slip.
2. Therefore, it is widely used in the production of daily-use chemical products, such as soap, shower gel, facial cleanser, foam lotion and bath lotion.
Sodium cocoyl isethionate Packaging and Shipping
25 kg/fiber drum; 25kg/bag
Sodium cocoyl isethionate Storage
The warranty period is 24 months from date of delivery from Haihang of stored in the original unopened container at 25oC.
WUHAN WINGROUP PHARMACEUTICAL
Raw materials
1,2-Butanediol(BDO) 584-03-2
1,4-Butanediol(BDO) 110-63-4
PMK glycidate powder 5413-05-8
Benzeneacetic acid(BMK Glycidate powder) 16648-44-5
Diethyl(phenylacetyl)malonate(BMK OIL) 20320-59-6
PMK ethyl glycidate 28578-16-7
PMK methyl glycidate 13605-48-6
2-BROMO-1-PHENYL-PENTAN-1-ONE 49851-31-2
2-Bromo-4'-methylpropiophenone(API) 1451-82-7?
2-iodo-1-p-tolyl-propan-1-one 236117-38-7
1-N-Boc-4-(Phenylamino)piperidine 125541-22-2
Hot sellers Ready stock
S4 401900-40-1
S23 1010396-29-8
LGD-4033 1165910-22-4
MK677 159752-10-0
SR9009 1379686-30-2
ACP-105 899821-23-9
YK-11 1370003-76-1
GW-0742 317318-84-6
RAD-140 118237-47-0
GW-501516 317318-70-0
OSTARINE MK2866 841205-47-8
sale1@
wrick/whatsapp +86-18062075862
WUHAN WINGROUP PHARMACEUTICAL
Raw materials
1,2-Butanediol(BDO) 584-03-2
1,4-Butanediol(BDO) 110-63-4
PMK glycidate powder 5413-05-8
Benzeneacetic acid(BMK Glycidate powder) 16648-44-5
Diethyl(phenylacetyl)malonate(BMK OIL) 20320-59-6
PMK ethyl glycidate 28578-16-7
PMK methyl glycidate 13605-48-6
2-BROMO-1-PHENYL-PENTAN-1-ONE 49851-31-2
2-Bromo-4'-methylpropiophenone(API) 1451-82-7?
2-iodo-1-p-tolyl-propan-1-one 236117-38-7
1-N-Boc-4-(Phenylamino)piperidine 125541-22-2
Hot sellers Ready stock
S4 401900-40-1
S23 1010396-29-8
LGD-4033 1165910-22-4
MK677 159752-10-0
SR9009 1379686-30-2
ACP-105 899821-23-9
YK-11 1370003-76-1
GW-0742 317318-84-6
RAD-140 118237-47-0
GW-501516 317318-70-0
OSTARINE MK2866 841205-47-8
sale1@
wrick/whatsapp +86-18062075862
Purity: >(GC)(T)
Synonyms:
1,7-Heptanedicarboxylic Acid
Nonanedioic Acid
Specifications
Appearance White to Almost white powder to crystal
Purity(GC) min. %
Purity(Neutralization titration) min. %
Melting point to °C
Solubility in hot Water almost transparency
Properties (reference)
Melting Point 108 °C
Boiling Point 306 °C
Solubility in water Practically insoluble
Degree of solubility in water g/l 20 °C
Solubility (soluble in) Meth//anol,Ace//tone,Ethanol
Solubility (very slightly) Ether,Benzene
WUHAN WINGROUP PHARMACEUTICAL
Raw materials
1,2-Butanediol(BDO) 584-03-2
1,4-Butanediol(BDO) 110-63-4
PMK glycidate powder 5413-05-8
Benzeneacetic acid(BMK Glycidate powder) 16648-44-5
Diethyl(phenylacetyl)malonate(BMK OIL) 20320-59-6
PMK ethyl glycidate 28578-16-7
PMK methyl glycidate 13605-48-6
2-BROMO-1-PHENYL-PENTAN-1-ONE 49851-31-2
2-Bromo-4'-methylpropiophenone(API) 1451-82-7?
2-iodo-1-p-tolyl-propan-1-one 236117-38-7
1-N-Boc-4-(Phenylamino)piperidine 125541-22-2
Hot sellers Ready stock
S4 401900-40-1
S23 1010396-29-8
LGD-4033 1165910-22-4
MK677 159752-10-0
SR9009 1379686-30-2
ACP-105 899821-23-9
YK-11 1370003-76-1
GW-0742 317318-84-6
RAD-140 118237-47-0
GW-501516 317318-70-0
OSTARINE MK2866 841205-47-8
sale1@
wrick/whatsapp +86-18062075862