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751 to 800 of 1247 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 [16] 17 18 19 20 >> Next 50 Results
• Tranexamic Acid
IUPAC Name: 4-(aminomethyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 701-54-2
Synonyms: tranexamic acid, Tranexamsaeure, Cyklokapron, Rikavarin, Transamin, Tranhexamic acid, Cyclocapron, Amikapron, Frenolyse, Trasamlon, Anvitoff, Carxamin, Emorhalt, Tranexan, Amstat, Mastop, Tamcha, Ugurol, Trans AMCHA, trans-Amcha

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GYDJEQRTZSCIOI-UHFFFAOYSA-N

• Transparent Violet B
IUPAC Name: 1-hydroxy-4-(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 81-48-1
Synonyms: Irisol base, Resiren Blue TR, Oil Violet IRS, Oil Violet ZIRS, Waxoline Purple A, Resolin Blue RRL, Resorin Blue RRL, Sumikaron Violet B, Disperse Blue 72, Solvent violet 13, Resiren Blue TR-P, D&C Violet 2, ALIZUROL PURPLE, D+C Violet No. 2, Alizarine Irisol R Base, Dispersol Violet B-G, 11092 Violet, Ahcoquinone Blue IR Base, Alizarine Violet 3B Base, CI Disperse Blue 72

Molecular Formula: C21H15NO3Molecular Weight: 329.348700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJFWQNJLLOFIJK-UHFFFAOYSA-N

• Trehalose Dihydrate
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 6138-23-4
Synonyms: trehalose, Mycose, Ergot sugar, alpha-Trehalose, alpha-D-Trehalose, alpha,alpha-trehalose, Trehaose, Treha, D-Trehalose, Natural trehalose, D-(+)-Trehalose, D(+)Trehalose, Trehalose (8CI), alpha,alpha'-Trehalose, 2b1q, TREHALOSE, DIHYDRATE, alpha,alpha'-D-Trehalose, GLC-(1-1)GLC, CHEBI:16551, NSC 2093

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: HDTRYLNUVZCQOY-LIZSDCNHSA-N

• Triamcinolone
IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 83474-03-7
Synonyms: triamcinolone, Kenacort, Fluoxyprednisolone, Triamcinolon, Aristocort, Delphicort, Rodinolone, Tricortale, Ledercort, Adcortyl, Triamcet, Celeste, Volon, Triam-Tablinen, Cinolone-T, SK-Triamcinolone, Triamcinalone, Polcortolon, Triamcinlon, Kenalog

Molecular Formula: C21H27FO6Molecular Weight: 394.433883 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GFNANZIMVAIWHM-OBYCQNJPSA-N

• Trichloroisocyanuric acid
IUPAC Name: 1,3,5-trichloro-1,3,5-triazinane-2,4,6-trione

Molecular Formula: C3Cl3N3O3Molecular Weight: 232.409400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRIZYWQGELRKNT-UHFFFAOYSA-N

• Trichloroisocyanuric Acid (TCCA)
IUPAC Name: 1,3,5-trichloro-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 87-90-1
Synonyms: Symclosene, Symclosen, Trichlorocyanuric acid, Chloreal, Isocyanuric chloride, Fichlor 91, Trichloroisocyanic acid, Fi Clor 91, Neochlor 90, Trichloroisocyanurate, TRICHLOROISOCYANURIC ACID, Trichloro-s-triazinetrione, Trichlorisocyanursaeure, Caswell No. 876B, Symclosene [USAN:INN], Symclosenum [INN-Latin], Trichlorinated isocyanuric acid, ACL 85, Sincloseno [INN-Spanish], 1,3,5-Trichloroisocyanuric acid

Molecular Formula: C3Cl3N3O3Molecular Weight: 232.409400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRIZYWQGELRKNT-UHFFFAOYSA-N

• Triethylamine Tris (hydrofluoride)
IUPAC Name: N,N-diethylethanamine trihydrofluoride | CAS Registry Number: 73602-61-6
Synonyms: Triethylamine trihydrofluoride, Hydrogen fluoride triethylamine, 344648_ALDRICH, 90355_FLUKA, N,N-Diethylethanamine trihydrofluoride, EINECS 277-550-5, CID175505, 3S105679, 439809-39-9

Molecular Formula: C6H18F3NMolecular Weight: 161.209030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IKGLACJFEHSFNN-UHFFFAOYSA-N

• Triethylenediamine
IUPAC Name: 1,4-diazabicyclo[2.2.2]octane | CAS Registry Number: 280-57-9
Synonyms: Dabco, Dabco crystal, Dabco EG, Dabco 33LV, TEDA, Thancat TD 33, 1,4-Ethylenepiperazine, Texacat TD 100, Dabco S-25, 1,4-Diazabicyclo[2.2.2]octane, 1,4-Diazabicyclo-octane, Dabco 33-LV, Dabco R-8020, N,N'-endo-Ethylenepiperazine, D 33LV, CCRIS 6692, D27802_ALDRICH, HSDB 5556, 1,4-Diazobicyclo(2.2.2)octane, 290734_ALDRICH

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMNIMPAHZVJRPE-UHFFFAOYSA-N

• Triethyloxonium tetrafluoroborate
IUPAC Name: triethyloxidanium | CAS Registry Number: 368-39-8
Synonyms: ZINC01720499

Molecular Formula: C6H15O+Molecular Weight: 103.182700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DWCSXQCXXITVKE-UHFFFAOYSA-N

• Trifloxysulfuron (CAS: 12653-15-7)
• Triglycine
IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetic acid | CAS Registry Number: 556-33-2
Synonyms: Diglycylglycine, Glycylglycylglycine, Glycylpeptide, Gly-Gly-Gly, Glycyl-glycyl-glycine, N-(N-Glycylglycyl)glycine, Maybridge1_006812, G1377_SIGMA, Glycine, N-(N-glycylglycyl)-, 50239_FLUKA, CHEBI:16462, NSC46707, EINECS 209-122-0, NSC 46707, ST5409797, Glycine, N-(N-glycylglycyl)- (8CI)(9CI)

Molecular Formula: C6H11N3O4Molecular Weight: 189.169240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XKUKSGPZAADMRA-UHFFFAOYSA-N

• Trimethyl Cyclohexanol, mix-3,3,5-
IUPAC Name: 3,3,5-trimethylcyclohexan-1-ol | CAS Registry Number: 116-02-9
Synonyms: Cyclonol, Homomenthol, Isophorol, dihydro-, Trimethylcyclohexanol, Cyclohexanol, 3,3,5-trimethyl-, 3,3,5-TRIMETHYLCYCLOHEXANOL, 3,5,5-Trimethylcyclohexanol, 3,3,5-Trimethyl-1-cyclohexanol, HSDB 2039, 1-Methyl-3-dimethylcyclohexanol-5, NSC 4008, EINECS 204-122-7, CID8298, cis-3,3,5-Trimethylcyclohexanol, NSC4008, BB_NC-0083, BRN 2203314, EINECS 212-183-6, WLN: L6TJ A1 A1 CQ E1, Cyclohexanol, 3,3,5-trimethyl-, trans-

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BRRVXFOKWJKTGG-UHFFFAOYSA-N

• Trimethyl-Beta-Cyclodextrin
Synonyms: TOMBC, Methyl-beta-cyclodextrin, nchembio.103-comp10, Trimethyl-beta-cyclodextrin, H4645_SIGMA, Tri-O-methyl-beta-cyclodextrin, 51707_FLUKA, beta-Cyclodextrin, tri-O-methyl-, CID162771, 2,3,6-Tri-O-methyl-beta-cyclodextrin, Heptakis(2,3,6-tri-O-methyl)-beta-cyclodextrin, Heptakis (2,3,6-tri-O-methyl)beta cyclodexatrin

Molecular Formula: C63H112O35Molecular Weight: 1429.542380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 35

InChIKey: DSDAICPXUXPBCC-MWDJDSKUSA-N

• Trioctyltin Chloride
IUPAC Name: chloro(trioctyl)stannane | CAS Registry Number: 2587-76-0
Synonyms: Chlorotrioctyltin, Trioctyltin chloride, Chlorotrioctylstannane, Tin, chlorotrioctyl-, Stannane, chlorotrioctyl-, Tri-n-octyltin chloride, chloro(trioctyl)stannane, Trioctyltin chloride (6 CI), Tin, chlorotrioctyl- (7CI), 92851_FLUKA, EINECS 219-969-8, MolPort-003-939-759, NSC 65479, CID75757, NSC65479, BRN 4133182, LS-146489

Molecular Formula: C24H51ClSnMolecular Weight: 493.824740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MCNGJXAXOJDJKO-UHFFFAOYSA-M

• Triphosphopyridine Nucleotide
IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 53-59-8
Synonyms: Codehydrase II, coenzyme II, Cozymase II, Nadide phosphate, Codehydrogenase II, NAD phosphate, TPN (nucleotide), beta-TPN, NADP, beta-NADP, TPN-ox, triphosphopyridine nucleotide, TPN+, CHEBI:44409, EINECS 200-178-1, CID5885, MolPort-003-939-771, nicotinamide adenine dinucleotide-P, BRN 3885115, nicotinamide adenine dinucleotide phosphate

Molecular Formula: C21H28N7O17P3Molecular Weight: 743.405003 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 21

InChIKey: XJLXINKUBYWONI-NNYOXOHSSA-N

• Trityl Losartan
IUPAC Name: [2-butyl-5-chloro-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol | CAS Registry Number: 133909-99-6
Synonyms: Trityl losartan, (2-Butyl-4-chloro-1-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazol-5-yl)methanol, 1H-Imidazole-5-methanol,2-butyl-4-chloro-1-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-, AGN-PC-0D3ABW, ACMC-20mv58, SureCN3407499, CTK4B8860, MolPort-005-937-995, AKOS015895667, AC-1071, AG-D-69148, AK117212, KB-205930, FT-0656123, ST51052959, I06-1106, [2-butyl-5-chloro-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]-dideuteriomethanol, 2-Butyl-4-chloro-1-[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl]-1,1'-biphenyl-4-yl]-1H-imidazole-5-methanol;(2-Butyl-4-chloro-1-{[2'-(2-trityl-2H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-imidazol-5-yl)methanol;

Molecular Formula: C41H37ClN6OMolecular Weight: 665.225080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQPGGBNMTNDKEY-UHFFFAOYSA-N

• Trypsin (CAS: 2594-14-1)
• Tulathrom cin
IUPAC Name: (2S,3S,6R,8R,9R,10S,11S,12R)-2-[(2R,3R)-2,3-dihydroxypentan-2-yl]-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-hydroxy-11-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-5-(propylaminomethyl)oxan-2-yl]oxy-3,6,8,10,12-pentamethyl-1-oxa-4-azacyclotridecan-13-one | CAS Registry Number: 280755-12-6
Synonyms: Tulathromycin B, RP17833, O445

Molecular Formula: C41H79N3O12Molecular Weight: 806.078860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: JEBMHQVCOAWRCT-CAHYNIAPSA-N

• Tulathromycin A
IUPAC Name: (2R,3S,4R,5R,8R,10R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-5-(propylaminomethyl)oxan-2-yl]oxy-3,5,8,10,12,14-hexamethyl-1-oxa-6-azacyclopentadecan-15-one | CAS Registry Number: 217500-96-4
Synonyms: AB1011447

Molecular Formula: C41H79N3O12Molecular Weight: 806.078860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: GUARTUJKFNAVIK-UXLZELGBSA-N

• Tylosin
IUPAC Name: 2-[(1R,3R,9R,10R,14R,15S,16S)-16-[(2S,4S,5R,6S)-5-[(2R,4S,5R,6R)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-ethyl-14-hydroxy-9-[[(1R,2S,3R,4R,5S)-4-hydroxy-2,3-dimethoxy-5-methylcyclohexyl]oxymethyl]-3,7,15-trimethyl-4,12-dioxo-11-oxa-1-yl]acetaldehyde | CAS Registry Number: 1401-69-0

Molecular Formula: C47H79NO16Molecular Weight: 914.127260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: WOBPAUNEBSIMAA-CACINPNYSA-N

• Tylosin tartrate
IUPAC Name: 2,3-dihydroxybutanedioic acid;2-[6-[(2R)-5-[(2R,4R)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-[(5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl)oxymethyl]-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde | CAS Registry Number: 74610-55-2
Synonyms: tylosin tartrate

Molecular Formula: C50H83NO23Molecular Weight: 1066.200 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 24

InChIKey: ICVKYYINQHWDLM-AJUJHWAHSA-N

• Tyramine (CAS: 51-76-2)
• Tyramine HCl
IUPAC Name: 4-(2-aminoethyl)phenol hydrochloride | CAS Registry Number: 60-19-5
Synonyms: tyramine, Tyramine HCL, Tyramine hydrochloride, Tyramine monochloride, Tyrosamine hydrochloride, p-Tryamine hydrochloride, p-Tyramine hydrochloride, CCRIS 986, 4-Hydroxyphenethylamine hydrochloride, 4-(2-Aminoethyl)phenol hydrochloride, T2879_SIGMA, 4-Hydroxyphenethylammonium chloride, 93820_FLUKA, EINECS 200-462-5, NSC 27430, CID66449, SBB003808, Phenol, p-(2-aminoethyl)-, monochloride, AI3-52151, Phenol, 4-(2-aminoethyl)-, hydrochloride

Molecular Formula: C8H12ClNOMolecular Weight: 173.639980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RNISDHSYKZAWOK-UHFFFAOYSA-N

• UFIPRAZOLE
IUPAC Name: butyl 2-[3-(trifluoromethyl)anilino]benzoate | CAS Registry Number: 67330-25-0
Synonyms: ufenamate, Ufenamatum, Butyl flufenamate, Ufenamato, Combec, Ufenamatum [Latin], Ufenamato [Spanish], Combec (TN), Flufenamic acid butyl ester, Ufenamate (JAN/INN), Ufenamate [INN:JAN], C18H18F3NO2, CID5632, HF 264, MolPort-005-942-291, BRN 2768727, ZINC01542912, LS-38371, Butyl o-((m-(trifluoromethyl)phenyl)amino)benzoate, Butyl 2-((3-(trifluoromethyl)phenyl)amino)benzoate

Molecular Formula: C18H18F3NO2Molecular Weight: 337.336230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JDLSRXWHEBFHNC-UHFFFAOYSA-N

• ULIPRISTAL
IUPAC Name: (8S,11R,13R,17R)-17-acetyl-11-(4-dimethylaminophenyl)-17-hydroxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 159811-51-5

Molecular Formula: C28H35NO3Molecular Weight: 433.582400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKDLNTKNLJPAIY-DEWOJTDQSA-N

• Ulipristal acetate
IUPAC Name: (8S,13S,14S,17R)-13-methyl-17-(2-methyl-1,3-dioxolan-2-yl)spiro[1,2,4,6,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-ol | CAS Registry Number: 54201-84-2
Synonyms: SCHEMBL544778, EBD304057, 17alpha-hydroxy-19-norpregna-5(10),9(11)-diene-3,20-dione 3,20-bis(ethylene acetal)

Molecular Formula: C24H34O5Molecular Weight: 402.523760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VTRLTZGPHRKHDY-MDAIXWLXSA-N

• Ulipristal-Acetate
IUPAC Name: [(8S,11R,13S,14S,17R)-17-acetyl-11-(4-dimethylaminophenyl)-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 126784-99-4
Synonyms: uliprisnil acetate, Ulipristal acetate, Hrp-2000, HRP 2000, CHEBI:531376, CDB 2914, CID130904, VA 2914, RTI 3021-012, RU 44675, 17-Acetoxy-11-(4-N,N-dimethylaminophenyl)pregna-4,9-diene-3,20-dione, (11beta)-17-(Acetyloxy)-11-(4-(dimethylamino)phenyl)-19-norpregna-4,9-diene-3,20-dione, 136960-00-4, 19-Norpregna-4,9-diene-3,20-dione, 17-(acetyloxy)-11-(4-(dimethylamino)phenyl)-, (11beta)-, 199015-61-7

Molecular Formula: C30H37NO4Molecular Weight: 475.619080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OOLLAFOLCSJHRE-ZHAKMVSLSA-N

• UROCANIC ACID (CAS: 104-98-03)
• Valaciclovir HCL
IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate hydrochloride | CAS Registry Number: 124832-27-5
Synonyms: Valtrex, valacyclovir, Valaciclovir, Developm, L-valylacyclovir, Valaciclovir hydrochloride, Valtrex (TN), Valacyclovir hydrochloride, 256U87 hydrochloride, acyclovir, L-valyl ester, MLS001401440, C13H20N6O4.HCl, SPECTRUM1505368, Valacyclovir hydrochloride [USAN], Valaciclovir hydrochloride (JAN), BW-256U87, Valacyclovir hydrochloride (USAN), BW256U87, DRG-0119, BW 256U87

Molecular Formula: C13H21ClN6O4Molecular Weight: 360.796640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZCDDBUOENGJMLV-QRPNPIFTSA-N

• Valiolamine
IUPAC Name: (1S,2S,3R,4S,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol | CAS Registry Number: 83465-22-9
Synonyms: Valiolamine hydrate, CID174312, LS-84041, 4-Amino-3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol hydrate, D-epi-Inositol, 4-amino-3,4-dideoxy-2-C-(hydroxymethyl)-, hydrate

Molecular Formula: C7H15NO5Molecular Weight: 193.197700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: VDLOJRUTNRJDJO-ZYNSJIGGSA-N

• Vardenafil HCL
IUPAC Name: 2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one;hydrochloride | CAS Registry Number: 224785-91-5
Synonyms: Vardenafil hydrochloride, Vardenafil hydrochloride (USAN), Vardenafil hydrochloride [USAN], 224789-15-5, SureCN973820, CHEMBL1339, UNII-IF61NL91H3, MolPort-003-666-657, Pharmakon1600-01505374, NSC759103, CCG-213406, MCULE-5671555647, NSC-759103, D09989, 2-(2-Ethoxy-5-(4-ethyl-piperazine-1-sulfonyl)-phenyl)-5-methyl-7-propyl-3H-imidazo(5,1-f)(1,2,4)triazin-4-one, hydrochloride, Piperazine, 1-((3-(1,4-dihydro-5-methyl-4-oxo-7-propylimidazo(5,1-f)(1,2,4)triazin-2-yl)-4-ethoxyphenyl)sulfonyl)-4-ethyl-, monohydrochloride

Molecular Formula: C23H33ClN6O4SMolecular Weight: 525.063920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XCMULUAPJXCOHI-UHFFFAOYSA-N

• Vitamin A Acetate
IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate | CAS Registry Number: 127-47-9
Synonyms: Retinol acetate, Retinol, acetate, Crystalets, Myvak, Myvax, RETINYL ACETATE, Vitamin A acetate, Vitamin A ester, O~15~-acetylretinol, Vitamin A1 acetate, Myvak (VAN), Myvax (VAN), Davitan A 650, all-trans-Retinyl acetate, all-trans-Retinylacetate, Retinol, acetate, all-trans-, all-trans-Retinol acetate, Vitamin A alcohol acetate, Vitamin A acetate (VAN), Acetic acid, retinyl ester

Molecular Formula: C22H32O2Molecular Weight: 328.488280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGNJRVVDBSJHIZ-QHLGVNSISA-N

• Vitamin D 3
IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 67-97-0
Synonyms: cholecalciferol, Vitamin D3, Calciol, Colecalciferol, Ricketon, Trivitan, Vigorsan, Deparal, Colecalcipherol, Arachitol, Delsterol, Vigantol, Quintox, Rampage, Ebivit, Oleovitamin D3, Cholecalciferolum, D3-Vicotrat, D3-Vigantol, FeraCol

Molecular Formula: C27H44OMolecular Weight: 384.637660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYSXJUFSXHHAJI-YRZJJWOYSA-N

• Vitamin D3
IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,7aR)-1-(5,6-dimethylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 511-28-4
Synonyms: Vitamin D4, EINECS 208-127-5, CID6450185, 9,10-Secoergosta-5(Z),7(E),10(19)-trien-3beta-ol, 9,10-Secocholesta-5,7,10(9)-trien-3-ol, 24-methyl-

Molecular Formula: C28H46OMolecular Weight: 398.664240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIPPFEXMRDPFBK-MNURULJVSA-N

• Vitamin E (CAS: 21-59-0)
• Vitamin E
IUPAC Name: 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol | CAS Registry Number: 2074-53-5
Synonyms: alpha-Tocopherol, Evitaminum, Phytogermine, Profecundin, Syntopherol, VITAMIN E, Waynecomycin, Almefrol, Denamone, Emipherol, Etamican, Tokopharm, Vascuals, Vitayonon, Viteolin, Ephynal, Eprolin, Epsilan, Etavit, Ilitia

Molecular Formula: C29H50O2Molecular Weight: 430.706100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVJHHUAWPYXKBD-UHFFFAOYSA-N

• Vitamin E: Nicotinate
IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] pyridine-3-carboxylate | CAS Registry Number: 43119-47-7
Synonyms: Renascin, tocopherol nicotinate, Juvela nicotinate, Vitamin E Nicotinate, TOCOPHERYL NICOTINATE, Vitamin- E nicotinate, Juvela nicotinate (TN), D-alpha tocopheryl nicotinate, DL-alpha tocopheryl nicotinate, Vitamin E nicotinic acid ester, dl-alpha-Tocopherol nicotinate, T5134_SIGMA, Tocopherol nicotinate (JP15), ()-alpha-Tocopherol nicotinate, C35H53NO3, EINECS 256-101-7, BRN 0466142, NCGC00164499-01, NCGC00164499-02, LS-130922

Molecular Formula: C35H53NO3Molecular Weight: 535.800220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSCCTZZBYHQMQJ-AZAGJHQNSA-N

• Vitamin K3
IUPAC Name: 2-methylnaphthalene-1,4-dione | CAS Registry Number: 58-27-5
Synonyms: menadione, Thyloquinone, Kayquinone, Menaphthone, Kappaxin, Klottone, Panosine, Kayklot, Kolklot, Kanone, Kipca, menaquinone, Menaphthon, Prokayvit, Aquinone, Kaergona, Kappaxan, Menadion, Mitenone, Aquakay

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJVAVZPDRWSRRC-UHFFFAOYSA-N

• Vorinostat
IUPAC Name: N'-hydroxy-N-phenyloctanediamide | CAS Registry Number: 149647-78-9
Synonyms: Zolinza, SAHA, SAHA cpd, Vorinostat MSD, suberoylanilide hydroxamic acid, Suberanilohydroxamic acid, M344 compound, Zolinza (TN), Vorinostat (USAN), Vorinostat [USAN], NHNPODA, nchembio815-comp18, N-hydroxy-N'-phenyloctanediamide, 1zz1, CCRIS 8456, MLS001065855, N-Hyrdroxy-N'-phenyloctanediamide, Octanediamide, N-hydroxy-N'-phenyl-, SKI390, N'-hydroxy-N-phenyloctanediamide

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WAEXFXRVDQXREF-UHFFFAOYSA-N

• VX-950
IUPAC Name: (1S,3aR,6aS)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoyl]-N-[1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-1-carboxamide | CAS Registry Number: 402957-28-2
Synonyms: VX 950, LY 570310, 569364-34-7, Cyclopenta(c)pyrrole-1-carboxamide, (2S)-2-cyclohexyl-N-(pyrazinylcarbonyl)glycyl-3-methyl-L-valyl-N-((1S)-1-((cyclopropylamino)oxoacetyl)butyl)octahydro-, (1S,3aR,6aS)-

Molecular Formula: C36H53N7O6Molecular Weight: 679.849320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BBAWEDCPNXPBQM-IGSHNTALSA-N

• Warfarin Sodium
IUPAC Name: sodium 2-oxo-3-(3-oxo-1-phenylbutyl)chromen-4-olate | CAS Registry Number: 129-06-6
Synonyms: Warfarin sodium, Jantoven, Coumadin, Marevan, Sodium coumadin, Sodium warfarin, Prothromadin, Aldocumar, Athrombin, Coumadine, Panwarfin, Tintorane, Warcoumin, Warfilone, Dicusat, Marevam, Orfarin, Varfine, Simarc, Waran

Molecular Formula: C19H15NaO4Molecular Weight: 330.309770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYITYFHKDODNCQ-UHFFFAOYSA-M

• YK 4-279
IUPAC Name: 4,7-dichloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one | CAS Registry Number: 1037184-44-3
Synonyms: YK-4-279, CHEMBL2011500, SureCN3486735, CTK8E8858, MolPort-009-019-668, CS-0667, YK4-279, NCGC00346886-01, HY-14507, KB-81520, Y0289, BRD-A62182663-001-02-2, YK-4-279|1037184-44-3

Molecular Formula: C17H13Cl2NO4Molecular Weight: 366.195420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HLXSCTYHLQHQDJ-UHFFFAOYSA-N

• Z-Orn(Boc)-OH
IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 7733-29-1
Synonyms: NSC336232

Molecular Formula: C18H26N2O6Molecular Weight: 366.408840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RWQCKACYKKSOKK-UHFFFAOYSA-N

• Zoledronic acid hydrate
IUPAC Name: (1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid hydrate | CAS Registry Number: 165800-06-6
Synonyms: Zometa, Zoledronic acid, Zoledronate, Aclasta, Reclast, Orazol, Zometa (TN), Zoledronic acid monohydrate, Zoledronic acid (USAN), UNII-6XC1PAD3KF, Zoledronic acid hydrate (JAN), C5H10N2O7P2.H2O, MER-101, ZOL-446, CGP-42446A, CGP-42446B, CGP-42446, CID121586, LS-173596, D01968

Molecular Formula: C5H12N2O8P2Molecular Weight: 290.104902 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: FUXFIVRTGHOMSO-UHFFFAOYSA-N

• Zolpidic Acid
IUPAC Name: 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHGHLTNIQXXXNV-UHFFFAOYSA-N

• ZUCLOPENTHIXOL
IUPAC Name: 2-[4-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol | CAS Registry Number: 53772-83-1
Synonyms: Zuclopenthixol, Clopixol, Cisordinol, Zuclopentixol, Zuclopenthixolum, Acuphase, Zuclopentixol [Spanish], Zuclopenthixolum [Latin], CLOPENTHIXOL, Clopentixol cis-(Z)-, UNII-47ISU063SG, Clopenthixolum, cis-Clopenthixol, Zuclopenthixol [BAN:INN], EINECS 258-758-5, Clopenthixol (USAN), CHEBI:51364, AC1NSKQX, Zuclopenthixol hydrochloride, Zuclopenthixol HCl

Molecular Formula: C22H25ClN2OSMolecular Weight: 400.965 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFPIAZLQTJBIFN-DVZOWYKESA-N

• Zuclopenthixol Acetate
IUPAC Name: 2-[4-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethyl acetate | CAS Registry Number: 85721-05-7
Synonyms: Zuclopenthixol acetate, Clopixol-Acuphase, Clopenthixol acetate ester, EINECS 288-415-5, (Z)-4-(3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl)piperazine-1-ethyl acetate, Clopixol Acuphase, Cisordinol Acutard, Ciatyl-Z Acuphase, Cisordinol-acutard (TN), AC1O5M3E, SureCN1651216, UNII-349S2ZHF05, AKOS015841102, DB08919, LS-186892, LS-187546, D08691

Molecular Formula: C24H27ClN2O2SMolecular Weight: 443.001380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OXAUOBQMCDIVPQ-IOXNKQMXSA-N

• 2-Chloro-5-(trifluoromethyl)pyridine (CAS: 5234-81-3)
• 1-(Bromomethyl)Adamantane
IUPAC Name: 1-(bromomethyl)adamantane | CAS Registry Number: 14651-42-4
Synonyms: 1-bromomethyladamantane, 1-(bromomethyl)adamantane, IFLab1_005279, ALBB-006143, STK501257, ZINC01297870, CID1416304, 1-(bromomethyl)tricyclo[3.3.1.1~3,7~]decane, T0515-3095

Molecular Formula: C11H17BrMolecular Weight: 229.156680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RLRBYCAVZBQANU-UHFFFAOYSA-N

• 1,8-Dihydroxy-4,5-dinitro Anthraquinone
IUPAC Name: 1,8-dihydroxy-4,5-dinitroanthracene-9,10-dione | CAS Registry Number: 81-55-0
Synonyms: 4,5-Dinitrochrysazin, CCRIS 4796, 522546_ALDRICH, NCI-C60742, 1,8-DIHYDROXY-4,5-DINITROANTHRAQUINONE, Anthraquinone, 1,8-dihydroxy-4,5-dinitro-, EINECS 201-360-3, 1,8-Dinitro-4,5-dihydroxyanthraquinone, 4,5-Dihydroxy-1,8-dinitroanthraquinone, NSC 81256, NSC81256, BRN 2182054, SBB006491, 9,10-Anthracenedione, 1,8-dihydroxy-4,5-dinitro-, AI3-62955, LS-1810, NCGC00091217-01, WLN: L C666 BVIVJ DQ GNW KNW NQ, 1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione, 1,8-Dihydroxy-4,5-dinitroanthra-9,10-quinone

Molecular Formula: C14H6N2O8Molecular Weight: 330.206040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GJCHQJDEYFYWER-UHFFFAOYSA-N


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