Products
Terlipressin  Cas 14636-12-5

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 ...

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Eptifibatide Cas : 188627-80-7

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 ...

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Atosiban Cas : 90779-69-4

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 ...

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Spermine Tetrahydrochloride CAS: 306-67-2

Spermine Tetrahydrochloride CAS: 306-67-2

Basic Information Product Name: Tetrahydrochloride Spermidine CAS NO: 306-67-2 Chinese Alternative Names: N,N'-Bis(3-Aminopropyl)-1,4-Butanediamine Tetrahydrochloride; Spermidine Tetrahydrochloride; Diaminopropyl Tetramethylene Diamine; Spermine Base; Spermine Molecular Formula: C10H26N4·4ClH Molecular Weight: 348.18 English Name: 1,4-Butanediamine, N1,N4-Bis(3-Aminopropyl)-, Hydrochloride (1:4) EINECS: 206-189-8 Density: 1.01 g/mL at 20 °C English Alternative Names: 1,4-Butanediamine, N,N'-Bis(3-Aminopropyl)-, Tetrahydrochloride (8CI,9CI); Spermine Hydrochloride; Spermine Tetrahydrochloride Flash Point: 175.6°C Melting Point: 310-311 °C (dec.)(lit.) Boiling Point: 308.4°C at 760 mmHg ...

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Spermidine Trihydrochloride CAS; 334-50-9

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 ...

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 J-147 cas: 1146963-51-0

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 ...

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 Deazaflavin  cas: 26908-38-3

Deazaflavin cas: 26908-38-3

Basic Information: Product Name: 5-Deazaflavin CAS Number: 26908-38-3 Chinese Alias: Molecular Formula: C11H7N3O2 Molecular Weight: 0 English Name: Pyrimido[4,5-b]quinoline-2,4(1H,3H)-dione EINECS: Density: 1.434 g/cm³ English Alias: 5-Deazaflavin; NSC 106042 Flash Point: °C Melting Point: Boiling Point: °C at 760 mmHg Denucleated flavin powder is a pyridopyrimidine compound extracted from flavin, also known as vitamin B2. It is produced by replacing the nitrogen N-containing azo group at the 5th position with a carbon C-containing denucleated group. This unique denitration substitution makes the main chain function of denucleated flavin similar to that of vitamin B3's NMN/NAD+ main chain. Interestingly, the main chain of vitamin B2 has stable chemical properties, while denucleated flavin has multiple substituents that can be converted. Therefore, denucleated flavin powder possesses various unique chemical and physical properties, making it an attractive compound, not only as an effective antioxidant that helps protect cells from oxidative stress. NAD+ is a coenzyme that plays a crucial role in energy metabolism and cellular repair. It plays a significant role in slowing down cellular aging. Additionally, denucleated flavin ...

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TND-1128  CAS: 59997-14-7

TND-1128 CAS: 59997-14-7

Basic Information Product Name: CAS NO: 59997-14-7 Chinese Alias: Molecular Formula: C14H13N3O2 Molecular Weight: 255.27200 English Name: 10-ethyl-3-methylpyrimido[4,5-b]quinoline-2,4-dione EINECS: Density: English Alias: 10-ethyl-3-methylpyrimido[4,5-b]quin Product Introduction: 3-Methyl-10-Ethyl Deazafolinate is an upgraded version of Deazafolinate, featuring multiple unique chemical and physical properties that make it an attractive compound. It serves as an effective antioxidant and promotes the production of NAD+ within the body. NAD+ is a coenzyme crucial for energy metabolism and cellular repair. TND-1128, as a new generation Deazafolinate, plays a vital role in various biological systems by facilitating electron transfer during redox reactions. Additionally, TND-1128 acts as a key precursor in biosynthetic pathways, ultimately aiding in the production of other important biomolecules. Features: (1) High Purity: TND-1128 can achieve high purity through refined manufacturing processes, which enhances its bioavailability. (2) Stability: TND-1128 exhibits excellent stability, maintaining its activity and efficacy under different environmental and storage conditions. Applications: Due to its unique ch ...

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Urolithin A  CAS: 1143-70-0

Urolithin A CAS: 1143-70-0

Basic Information: Product Name: 3,8-Dihydroxy-6H-dibenzo[b,d]pyran-6-one CAS Number: 1143-70-0 Chinese Alias: 3,8-Dihydroxy-6H-dibenzo[b,d]pyran-6-one Molecular Formula: C13H8O4 Molecular Weight: 0 English Name: 6H-Dibenzo[b,d]pyran-6-one, 3,8-dihydroxy- EINECS: 1592732-453-0 Density: 1.516 g/cm³ English Alias: 2-Biphenylcarboxylic acid, 2',4,4'-trihydroxy-, d-lactone (7CI,8CI); 2',7-Dihydroxy-3,4-benzocoumarin; 3,8-Hydroxydibenzo-a-pyrone; Urolithin A Flash Point: 214.2 °C Melting Point: 340-345 °C Boiling Point: 527.9 °C at 760 mmHg Urolithin A is a natural product that can be obtained by hydrolyzing tannins found in fruits such as strawberries and pomegranates. In recent years, it has been discovered that Urolithin A promotes muscle cell growth and metabolism, reduces oxidative stress, and has been proven to improve human health, particularly in older adults. Currently, this beneficial natural product is being further researched and developed. Through refined manufacturing processes and product positioning, Urolithin A is also sold as a dietary supplement and nutritional supplement formulation.  Features:  (1) High purity: Urolithin A can achieve high-purity products through natural extraction and ...

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

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 ...

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

[(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 ...

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Fonturacetam hydrazide Cas : 77472-71-0

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) ...

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Total:20 page, with 233 products