TAK438
Molecular Formula：C21H20FN3O6S | Molecular Weight： 461.46300 | Synonyms：Vonoprazan fumarate, TAK-438, TAK 438, 5-(2-Fluorophenyl)-N-methyl-1-(3-pyridinylsulfonyl)-1H-pyrrole-3-methanamine (2E)-2-butenedioate, Vonaprazan, TAK438,
![6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7(8H)-one](https://images-a.chemnet.com/suppliers/chembase/cas31/571190-30-2.png "sourcing 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7(8H)-one for global chemical industry users from China manufacturers")
6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7(8H)-one
Molecular Formula：C24H29N7O2 | Molecular Weight： 447.5328 | Synonyms：6-acetyl-8-cyclopentyl-5-methyl-2-(5-piperazin-1-ylpyridin-2-ylamino)-8H-pyrido(2,3-d)pyrimidin-7-one, OTAVA-BB 1115529, PD-0332991, Palbociclib, PD0332991, PD 0332991, Palbociclib base
thioctic acid
Molecular Formula：C8H13O2S2 | Molecular Weight： 205.3182 | Synonyms：5-(1,2-dithiolan-3-yl)valeric acid, Thiocitic Acid, 1,2-Dithiolane-3-pentanoic acid, 1,2-dithiolane-3-valeric acid, 6,8-thioctic acid, 5-[3-(1,2-dithiolanyl)]pentanoic acid, d-[3-(1,2-dithiacyclopentyl)]pentanoic acid, protogen A, acetate replacing factor, pyruvate oxidation factor, Lipoic acid, 5-(dithiolan-3-yl)valeric acid, 5-(1,2-dithiolan-3-yl)pentanoic acid, 5-[(3R)-1,2-dithiolan-3-yl]pentanoic acid, 5-[(3S)-1,2-dithiolan-3-yl]pentanoate, 5-[(3R)-1,2-dithiolan-3-yl]pentanoate, Alpha Lipoic Acid, DL-Lipoic acid, DL-alpha-Lipoic acid, DL-6,8-Dithiooctanoic acid, DL-Thioctic acid, α-Lipoic Acid, a-lipoic acid, alpha-Lipoic acid, Alpha Lipoic Acid, Alpha Acid Lipoic, (+)-Thioctic acid
Diammonium glycyrrhizinate
Molecular Formula：C42H68N2O16 | Molecular Weight： 856.9931 | Synonyms：(3beta)-30-hydroxy-11,30-dioxoolean-12-en-3-yl 2-O-beta-D-glucopyranuronosyl-alpha-D-glucopyranosiduronic acid diammoniate
Glycyrrhizic acid, monoammonium salt trihydrate
Molecular Formula： | Molecular Weight： | Synonyms：Ammonium Glycyrrhizinate trihydrate
glycyrrhizic acid
Molecular Formula：C41H69N3O16 | Molecular Weight： 859.9971 | Synonyms：Glycyrrhizinic Acid, Glycyrrhizin, Liquorice Root P.E., (3beta)-30-hydroxy-11,30-dioxoolean-12-en-3-yl 2-O-beta-D-glucopyranuronosyl-alpha-D-glucopyranosiduronic acid, triammonium (2S,3S,4R,5R,6R)-6-[[(3S,6aS,8aS,11S,12aR,14bS)-11-carboxylato-4,4,6a,8a,11,14b-hexamethyl-14-oxo-1,2,3,4a,5,6,6b,7,8,9,10,12,12a,14a-tetradecahydropicen-3-yl]oxy]-3-[(2R,3R,4S,5S,6S)-6-carboxylato-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-4,5-dihydroxy-tetrahydropyran-2-carboxylate
Nicotinylmethylamide
Molecular Formula：C7H8N2O2 | Molecular Weight： 152.1506 | Synonyms：N-(hydroxymethyl)nicotinamide, N-Hydroxymethylnicotinamide, N-hydroxymethylamide, N-(hydroxymethyl)pyridine-3-carboxamide
Hexamethonium bromide
Molecular Formula：C12H30Br2N2 | Molecular Weight： 362.188 | Synonyms： Hexamethonium bromide hydrate, Hexamethylenebis(trimethylammonium bromide) hydrate, N,N,N,N',N',N'-Hexamethylhexane-1,6-diammonium dibromide, , N,N,N,N',N',N'-hexamethylhexane-1,6-diaminium dibromide
![(-)-(4S)-3-[2(S)-[N-[1(S)-(Ethoxycarbonyl)-3-phenylpropyl]amino]propionyl]-1-methyl-2-oxoimidazolidine-4-carboxylic acid hydrochloride](https://images-a.chemnet.com/suppliers/chembase/099/394099.wmf "sourcing (-)-(4S)-3-[2(S)-[N-[1(S)-(Ethoxycarbonyl)-3-phenylpropyl]amino]propionyl]-1-methyl-2-oxoimidazolidine-4-carboxylic acid hydrochloride for global chemical industry users from China manufacturers")
(-)-(4S)-3-[2(S)-[N-[1(S)-(Ethoxycarbonyl)-3-phenylpropyl]amino]propionyl]-1-methyl-2-oxoimidazolidine-4-carboxylic acid hydrochloride
Molecular Formula：C20H28ClN3O6 | Molecular Weight： 441.91566 | Synonyms：Imidapril hydrochloride, TA-6366, SH-6366, Novarok, Tanatril, (-)-3-[N-[1(S)-(Ethoxycarbonyl)-3-phenylpropyl]-L-alanyl]-1-methyl-2-oxoimidazolidine-4(S)-carboxylic acid hydrochloride, (s)-3-[(s)-2-((s)-1-ethoxycarbonyl-3-phenyl-propylamino)-propionyl]-1-methyl-2-oxo-imidazolidine-4-carboxylic acid hydrochloride, Imidapril HCl
![Pyrido[2,3-d]pyrimidin-7(8H)-one,6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]amino]-,monohydrochloride](https://images-a.chemnet.com/suppliers/chembase/cas247/827022-32-2.gif "sourcing Pyrido[2,3-d]pyrimidin-7(8H)-one,6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]amino]-,monohydrochloride for global chemical industry users from China manufacturers")
Pyrido[2,3-d]pyrimidin-7(8H)-one,6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]amino]-,monohydrochloride
Molecular Formula：C24H29N7O2·ClH | Molecular Weight： | Synonyms：Palbociclib HCl, Palbociclib hydrochloride, PD0332991 HCL, PD 0332991 hydrochloride, 6-Acetyl-8-cyclopentyl-5-methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]amino]pyrido[2,3-d]pyrimidin-7(8H)-one hydrochloride Palbociclib (PD-0332991) HCl,