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Terlipressin Cas 14636-12-5

Name Terlipressin Synonyms Terlipressin Nα-Gly-Gly-Gly-8-Lys-vasopressin 1-Triglycyl-8-lysine Vasopressin Nα-Glycylglycylglycyl-vasopressin [N-α-Triglycyl-8-lysine]-vasopressin Nα-Glycyl-glycyl-glycyl-lysine-vasopressin Nα-Glycyl-glycyl-glycyl-[8-lysine]-vasopressin n-(n-(n-glycylglycyl)glycyl)-8-l-lysinevasopressin Terlipressin, Terlipressine, Terlipressina, Terlipressinum (2s)-1-[(4s,7s,10s,13s,16s,19s)-19-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]-13-benzyl-10-(2-carbamoylethyl)-7-(carbamoylmethyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-n-[(1s)-5-amino-1-(carbamoylmethylcarbamoyl)pentyl]pyrrolidine-2-carboxamide (2S)-1-{[(4R,7S,10S,13S,16S,19R)-19-{[({[(aminoacetyl)amino]acetyl}amino)acetyl]amino}-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-N-{(2S)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl}pyrrolidine-2-carboxamide (non-preferred name) CAS 14636-12-5 ...

Eptifibatide Cas : 188627-80-7

Name Eptifibatide Synonyms INTEGRELIN Eptifibatide MAP-LYS-GLY-ASP-TRP-PRO-CYS-NH2 N6-(Aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl-L-lysylglycyl-L-a-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide [(1S,4R,12S,18S,21S)-12-(4-carbamimidamidobutyl)-4-carbamoyl-21-(1H-indol-3-ylmethyl)-2,10,13,16,19,22-hexaoxo-6,7-dithia-3,11,14,17,20,26-hexaazabicyclo[21.2.1]hexacos-18-yl]acetic acid [3-carbamoyl-11-{4-[(diaminomethylidene)amino]butyl}-20-(1H-indol-3-ylmethyl)-1,9,12,15,18,21-hexaoxodocosahydro-7H-pyrrolo[2,1-g][1,2,5,8,11,14,17,20]dithiahexaazacyclotricosin-17-yl]acetic acid [(3R,11S,17S,20S,25aS)-11-(4-carbamimidamidobutyl)-3-carbamoyl-20-(1H-indol-3-ylmethyl)-1,9,12,15,18,21-hexaoxodocosahydro-7H-pyrrolo[2,1-g][1,2,5,8,11,14,17,20]dithiahexaazacyclotricosin-17-yl]acetic acid CAS 148031-34-9 157630-07-4 188627-80-7 EINECS 641-366-7 InChI InChI=1/C35H49N11O9S2/c36-31(52)26-17-57-56-12-10-27(47)43-22(7-3-4-11-39-35(37)38)32(53)41-16-28(48)44-25(14-29(49)50)34(55)45-24(13-1 ...

Atosiban Cas : 90779-69-4

Name Atosiban Synonyms Atosiban RW-22164 rwj22164 RWJ-22164 Rwj 22164 ORF 22164 Atosibanum Tractocile atosiban price UNII-081D12SI0Z ATOSIBAN ACETATE Atosiban Impurtiy Atosibanum [INN-Latin] 1-deamino-2d-tyr-(oet)-4-thr-8-orn-oxytocin 1-Deamino-2D-tyr-(OEt)-4-thr-8-orn-oxytocin CAS 90779-69-4 EINECS 806-815-5 InChI InChI=1/C43H67N11O12S2/c1-5-23(3)35-41(63)53-36(24(4)55)42(64)50-29(20-32(45)56)38(60)51-30(43(65)54-17-8-10-31(54)40(62)49-27(9-7-16-44)37(59)47-21-33(46)57)22-68-67-18-15-34(58)48-28(39(61)52-35)19-25-11-13-26(14-12-25)66-6-2/h11-14,23-24,27-31,35-36,55H,5-10,15-22,44H2,1-4H3,(H2,45,56)(H2,46,57)(H,47,59)(H,48,58)(H,49,62)(H,50,64)(H,51,60)(H,52,61)(H,53,63)/t23-,24+,27-,28+,29-,30-,31-,35-,36?/m0/s1 90779-69-4 - Physico-chemical Properties Molecular Formula C43H67N11O12S2 Molar Mass 994.19 ...

Spermidine Trihydrochloride CAS; 334-50-9

Basic Information Product Name: Trimethylspermidine CAS NO: 334-50-9 Chinese Alternative Names: N-(3-Aminopropyl)-1,4-butanediamine trihydrochloride; Spermidine Hydrochloride; Spermidine HCl Molecular Formula: C7H19N3·3ClH Molecular Weight: 254.63 English Name: 1,4-Butanediamine, N1-(3-aminopropyl)-, hydrochloride (1:3) EINECS: 206-379-0 Density: 0.906 g/cm³ English Alternative Names: 1,4-Butanediamine, N-(3-aminopropyl)-, trihydrochloride (8CI,9CI); Spermidine hydrochloride; Spermidinetrihydrochloride Flash Point: 118.1 °C Melting Point: 257-259 °C (lit.) Boiling Point: 246.6 °C at 760 mmHg Spermidine trihydrochloride is a polyamine compound widely found in human cells and various food sources. It plays a crucial role in cellular functions, known to participate in processes such as DNA synthesis, protein synthesis, and cell growth. Extensive studies have shown that this compound exerts its effects through autophagy, a process by which human cells recycle damaged structures and clear harmful waste, thus rejuvenating the cells. Another study revealed that spermidine also shows promising results in slowing the progression of age-related cognitive decline. Features: (1) High purity: Spermidine trihydro ...

J-147 cas: 1146963-51-0

Basic Information: Product Name: 222-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazine CAS Number: 1146963-51-0 Chinese Alias: Molecular Formula: Molecular Weight: 350.3349896 English Name: EINECS: Density: 1.18±0.1 g/cm³ (Predicted) English Alias: Flash Point: Melting Point: Boiling Point: 412.8±55.0 °C (Predicted) Product Introduction: J-147 is primarily derived from curcumin, the active component of turmeric. Unlike curcumin, J-147 functions by binding to ATP synthase. Excessive production of ATP is associated with the aging process. In addition to increasing levels of neurotransmitters NGF and BDNF, J-147 can also control this. Furthermore, J-147 inhibits monoamine oxidase B and dopamine transporter. By raising levels of nerve growth factor (NGF) and brain-derived neurotrophic factor (BDNF), it promotes brain growth. Most importantly, J-147 can stimulate the growth of new neurons. Features: (1) High Purity: J-147 can achieve high purity through refined manufacturing processes. (2) Safety: J-147 has been proven to be safe for human use. (3) Stability: J-147 exhibits good stability, maintaining its activity and efficacy under different environmental and storage conditions. Applications: J ...

2-Propenamide,N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-, (2E)- CAS: 29946-61-0

Basic Information: Product Name: CAS NO: 29946-61-0 Chinese Alias: Molecular Formula: C19H21NO3 Molecular Weight: 311.381 English Name: (2E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-2-propenamide EINECS: Density: English Alias: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-2-propenamide; (E)-Cinnamamide,N-(3,4-dimethoxyphenethyl)-; Lemairamin Flash Point: Melting Point: Boiling Point: Hua Jiao Su, also known as WGX-50, is a natural compound extracted from chili peppers. Studies have found that it can inhibit Aβ-induced neuronal apoptosis and reduce the accumulation of Aβ oligomers in the cerebral cortex. Additionally, WGX-50 has been proven to improve cognitive abilities in mice. Research suggests that WGX-50 may prevent protein-protein assembly between amyloid-beta molecules. WGX-50 has also been found to have significant effects on the skin, such as reducing wrinkles and improving skin elasticity. Apart from the natural compounds derived from the Sichuan pepper plant, there are now more synthetic compounds available for various applications, which are better suited for the market. Features: (1) High purity: Hua Jiao Su can achieve high-purity products through refined production processes. High purity ...

[(3R)-3-hydroxybutyl] (3R)-3-hydroxybutanoate CAS: 1208313-97-6

Basic Information: Product Name: Ketone Ester CAS NO: 1208313-97-6 Chinese Alias: Molecular Formula: C8H16O4 Molecular Weight: 176.21000 English Name: [(3R)-3-hydroxybutyl] (3R)-3-hydroxybutanoate EINECS: Density: 1.102 English Alias: [(3R)-3-hydroxybutyl] (3R)-3-hydroxybutanoate; 3-hydroxybutyl-(R)-3-hydroxybutyrate; (3R)-hydroxybutyl (3R)-hydroxybutyrate; Ketone Ester Flash Point: 101°C Melting Point: Boiling Point: 269°C Ketones are small bundles of fuel produced by the body when it burns fat, while cells typically use glucose for energy on a standard diet. However, if you follow a ketogenic diet, you reduce carbohydrate intake, leaving your body with no glucose to use for energy, and you start burning fat as your primary energy source. When in ketosis (burning fat as fuel), your liver breaks down fats into energy-rich ketone bodies, which are then transported through your bloodstream to provide fuel for cells. In recent years, exogenous ketones (especially ketone salts and ketone esters) have become popular ways to enter ketosis, as they can enhance bodily functions, increase fat burning, and reduce hunger. Features: (1) Helps enter ketosis: Exogenous ketones can help people enter ketosis even without a strict ketogenic diet ...

Fonturacetam hydrazide Cas : 77472-71-0

Name 2-Oxo-4-phenylpyrrolidine-1-acetic acid hydrazide Synonyms Piracetam Impurity 7 Fonturacetam hydrazide Phenylpiracetam hydrazine Phenylpiracetam hydrazide, Fonturacetam hydrazide 2-Oxo-4-phenylpyrrolidine-1-acetic acid hydrazide 2-Oxo-4-phenyl-1-pyrrolidineacetic acid hydrazide 1-Pyrrolidineacetic acid, 2-oxo-4-phenyl-, hydrazide CAS 77472-71-0 EINECS 204-259-2 77472-71-0 - Physico-chemical Properties Molecular Formula C12H15N3O2 Molar Mass 233.27 Density 1.243±0.06 g/cm3(Predicted) Melting Point 154-155 °C Boling Point 529.4±50.0 °C(Predicted) pKa 12.47±0.37(Predicted) ...

5a-hydroxy laxogenin Cas : 56786-63-1

Name 5a-hydroxy laxogenin Synonyms DI 31 Biobras 16 5a-hydroxy laxogenin Brassinosteroid BB 16 5A-HYDROXY LAXOGENIN5A 5a-hydroxy laxogenin powder Spirostan-6-one, 3,5-dihydroxy-, (3β,5α,25R)- Spirostan-6-one, 3,5-dihydroxy-, (3b,5a,25R)- CAS 56786-63-1 EINECS 1312995-182-4 56786-63-1 - Physico-chemical Properties Molecular Formula C27H42O5 Molar Mass 446.62 Density 1.21±0.1 g/cm3(Predicted) Melting Point 247-250 °C Boling Point 578.4±50.0 °C(Predicted) pKa 12.62±0.70(Predicted) Storage Condition Sealed in dry,Room Temperature ...

Compound 7P CAS : 1890208-58-8

Name Compound 7P Synonyms Compound 7P HBT1 1890208-58- 2-(N-(2-methoxyphenyl)-4-methylphenylsulfonamido)-N-(4-methoxypyridin-3-yl)acetamide Acetamide, 2-[(2-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino]-N-(4-methoxy-3-pyridinyl)- CAS 1890208-58-8 EINECS 200-184-4 1890208-58-8 - Physico-chemical Properties Molecular Formula C22H23N3O5S Molar Mass 441.5 Density 1.329±0.06 g/cm3(Predicted) pKa 11?+-.0.70(Predicted) ...

Acetamoren CAS: 950841-87-9

Name Acetamoren Synonyms Acetamoren Propanamide,2-(acetylamino)-N-[(1R)-2-[1,2-dihydro-1-(methylsulfonyl)spiro[3H-indole-3,4'-piperidin]-1'-yl]-2-oxo-1-[(phenylmethoxy)methyl]ethyl]-2-methyl-(ACI) CAS 950841-87-9 EINECS 200-001-7 ...

Fasoracetam CAS : 110958-19-5

Name Fasoracetam Synonyms LAM-105) aka NS-105 Fasoracetam FASORACETAM (5R)-5-(piperidine-1-carbonyl)-2-pyrrolidone (5R)-5-piperidin-1-ylcarbonylpyrrolidin-2-one (5R)-5-(piperidine-1-carbonyl)pyrrolidin-2-one 2-Pyrrolidinone, 5-(1-piperidinylcarbonyl)-, (5R)- (5R)-5-(Piperidine-1-Carbonyl)Pyrrolidin-2-One (5R)-5-[Oxo-(1-Piperidyl)Methyl]-2-Pyrrolidinone CAS 110958-19-5 EINECS 1592732-453-0 110958-19-5 - Physico-chemical Properties Molecular Formula C10H16N2O2 Molar Mass 196.25 Density 1.181±0.06 g/cm3(Predicted) Boling Point 456.8±38.0 °C(Predicted) pKa 15.45±0.40(Predicted) ...