![6-Bromo-4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazole](https://images-a.chemnet.com/suppliers/chembase/505/2021505_1.png "sourcing 6-Bromo-4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazole for global chemical industry users from China manufacturers")
Iopromide
Molecular Formula：C18H24I3N3O8 | Molecular Weight： 791.1119 | Synonyms：1,3-benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methyl-, 1,3-benzenedicarboxamide, N~1~,N~3~-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-N~1~-methyl-, 277-385-9, N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiod-5-[(methoxyacetyl)amino]-N-methylbenzol-1,3-dicarboxamid, N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methyl-1,3-benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(méthoxyacétyl)amino]-N-méthylbenzène-1,3-dicarboxamide, N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methylisophthalamide, N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N-methyl-5-{[(methyloxy)acetyl]amino}benzene-1,3-dicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methylbenzene-1,3-dicarboxamide
![(S)-N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodoisophthaldiamide](https://images-a.chemnet.com/suppliers/chembase/291/291024_1.gif "sourcing (S)-N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodoisophthaldiamide for global chemical industry users from China manufacturers")
(S)-N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodoisophthaldiamide
Molecular Formula：C17H22I3N3O8 | Molecular Weight： 777.0853 | Synonyms：(-)-(S)-N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-(2-hydroxypropanoylamino)-2,4,6-triiodo-benzene-1,3-dicarboxamide, N,N'-bis(1,3-dihydroxypropan-2-yl)-5-[(2-hydroxypropanoyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide, N,N'-bis(1,3-dihydroxypropan-2-yl)-5-{[(2S)-2-hydroxypropanoyl]amino}-2,4,6-triiodobenzene-1,3-dicarboxamide, , benzamide, N-[2-hydroxy-1-(hydroxymethyl)ethyl]-3-[[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]methyl]-5-[[(2S)-2-hydroxy-1-oxopropyl]amino]-2,4,6-triiodo-, Iopamidol, N-(1,3-Dihydroxypropan-2-yl)-3-{[(1,3-dihydroxypropan-2-yl)amino]methyl}-5-{[(2S)-2-hydroxypropanoyl]amino}-2,4,6-triiodobenzamide, N-[2-hydroxy-1-(hydroxymethyl)ethyl]-3-[[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]methyl]-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodo-benzamide, 1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-[(2S)-2-hydroxypropanamido]-2,4,6-triiodobenzene-1,3-dicarboxamide
hyaluronic acid
Molecular Formula：C28H44N2O23 | Molecular Weight： 776.6486 | Synonyms：hyaluronan, HA, beta-D-glucopyranuronosyl-(1->3)-(3xi)-2-(acetylamino)-2-deoxy-beta-D-ribo-hexopyranosyl-(1->4)-beta-D-glucopyranuronosyl-(1->3)-(3xi)-2-(acetylamino)-2-deoxy-beta-D-ribo-hexopyranose, beta-D-glucopyranose, O-beta-D-glucopyranuronosyl-(1->3)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->4)-O-beta-D-glucopyranuronosyl-(1->3)-2-(acetylamino)-2-deoxy-, monosodium salt, sodium (2S,3S,4R,5R,6R)-3-{[(2S,3R,5S,6R)-3-(acetylamino)-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-4,5,6-trihydroxytetrahydro-2H-pyran-2-carboxylate (non-preferred name), (3S,4R,5R,6R)-3-[(2S,3R,5S,6R)-3-acetamido-4-[(2S,3R,4S,6S)-6-carboxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-6-[(3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxy-4,5-dihydroxy-tetrahydropyran-2-carboxylic acid
2,2'-dichlorodiethylether
Molecular Formula：C4H6Cl4O | Molecular Weight： 211.9018 | Synonyms：1,1-oxybis[2-chloroethane], 1,1'-Oxybis(2-Chloroethane), 1,5-Dichloro-3-oxapentane, 1-Chloro-2-(beta-chloroethoxy)ethane, 2,2'-dichloroethyl ether, beta,beta'-dichlorodiethyl ether, beta,beta'-dichloroethyl ether, BCEE, Bis(2-chloroethyl)ether, Bis(2-chloroethyl)ether? bis(beta-chloroethyl) ether, Dichloroether, Bis(chloroethyl)ether, Di(chloroethyl) oxide, Chlorex, clorex, DCEE, Oxybis(2-chloroethane), sym-Dichloroethyl Ether, 2,2'-Dichlorodiethyl ether, Dimethylaminopropyldipropanolamine, 2,2'- dicholorethyl ether, 2,2'-oxybis(1-chloroethane), 1-chloro-1-(1-chloroethoxy)ethane, 1,1-dichloro-2-(2,2-dichloroethoxy)ethane, β,β'-(2-chloroethyl)ether, Dichloroethyl ether
hexyl chloroformate
Molecular Formula：C7H13ClO2 | Molecular Weight： 164.6299 | Synonyms：Chloroformic acid n-hexyl ester, hexyl carbonochloridate, Carbonochloridic acid, hexyl ester
Capecitabine
Molecular Formula：C9H12FN3O4 | Molecular Weight： 245.2077 | Synonyms：5-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine, Pentyl [1-(3,4-dihydroxy-5-methyl-oxolan-2-yl)-5-fluoro-2-oxo-pyrimidin-4-yl]aminoformate, Xeloda, 1-(5-deoxypentofuranosyl)-5-fluoro-4-{[(pentyloxy)carbonyl]amino}pyrimidin-2(1H)-one, R-340, Ro-09-1978, N4-[(pentyloxy)carbonyl]-5'-deoxy-5-fluorocytidine
1,2,3-triacetyl-5-deoxy-β-D-Riboturanose
Molecular Formula：C11H16O7 | Molecular Weight： 260.2405 | Synonyms：1,2,3-O-triacetyl-5-deoxy-D-riboturanose, Triacetyl-5-deoxy-β-D-Riboturanose, 1,2,3-, 1,2,3-Triacetyl-5-deoxy-D-ribose, 5-Deoxy-b-D-ribofuranose triacetate, 1,2,3-Triacetoxy-5-Deoxy Ribose, 1,2,3-Triacetoxy-5-Deoxy-Beta-D-Ribofuranose, 1,2,3-Tri-O-acetyl-5-deoxy-b-D-ribofuranose, 1,2,6-Tri-O-Acetyl-3,4-Di-O-Benzyl-Alpha-D-Mannopyranose, 5-Deoxy-b-D-ribofuranose, Acetylfuranoside, 1,2,3-tri-O-acetyl-5-Deoxy-β-D-ribose, 1,2,3-tri-O-acetyl-5-deoxyribofuranose, 1,2,3-Triacetyl-5-Deoxy-Beta-Ribose, 1,2,3-triacetoxy-5-deoxy-D-ribose, 1,2,3-Triacetoy-5-Deoxy-β-Ribose, 1,2,3-Tri-O-acetyl-5-deoxy-beta-D-ribofuranose, 1,2,3 tri-o-acetyl-5-deoxy-beta-D-ribofuranose, 5-Deoxy-1,2,3-tri-O-acetyl-D-ribofuranoside, 1,2,3-tri-O-acetyl-5-deoxy-β-D-ribofuranose, 1,2,3-3-O-Acetyl-5-Deoxy-D-Ribofuranose, 1,2,3-Triacetyl-5-deoxy-D-ribose(beta isomer), 1,2,3-tri-O-acetyl-5-deoxy-D-ribofuranose, 1,2,3-triacetyl-5-deoxy-β-D-Ribose, 5-Deoxy-triacetate-ribofuranose
![2,8-Diazabicyclo[4.3.0]nonane](https://images-a.chemnet.com/suppliers/chembase/cas11/cas151213-40-0.gif "sourcing 2,8-Diazabicyclo[4.3.0]nonane for global chemical industry users from China manufacturers")
2,8-Diazabicyclo[4.3.0]nonane
Molecular Formula：C7H16Cl2N2 | Molecular Weight： 199.1213 | Synonyms：Cis-Octahydropyrrolo[3,4-B]Pyridine, (S,S)-2,8-Diazabicyclo[4,3,0]Nonane, [S,S]-2,8-Diazabicyclo[4,3,0]Nonane, (S,S)-2,8-Diazabicylco(4,3,0)Nonane, [S,S]-2,8-Diazabicyclo[4.3.0]Nonane, (S,S)-2,8-Diazabicyclo[4,3,0]Onoane, (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine, (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine dihydrochloride, (S,S)-2,8-Diazabicyclo[4.3.0]nonane, Moxifloxacin side chain
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
4-Cyano-1-indanone
Molecular Formula：C10H7NO | Molecular Weight： 157.1687 | Synonyms：2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile, 1-oxo-2,3-dihydro-1H-indene-4-carbonitrile