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CAS

Formula

2,6-Dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid hydrate

CAS50887-69-9

FormulaC5H6N2O5

Synonym1,2,3,4-Tetrahydro-2,4-dioxo-6-pyrimidine-carboxylicacidmonohydrate, 1,2,3,6-TETRAHYDRO-2,6-DIOXO-4-PYRIMIDINECARBOXYLIC ACID, HYDRATE, 2,6-DIOXO-1,2,3,6-TETRAHYDRO-4-PYRIMIDINECARBOXYLIC ACID HYDRATE, 2,6-DIOXO-1,2,3,6-TETRAHYDRO-4-PYRIMIDINECARBOXYLIC ACID MONOHYDRATE, 2,4-DIHYDROXYPYRIMIDINE-6-CARBOXYLIC ACID HYDRATE, 2.4-DIHYDROXYPYRIMIDINE-6-CARBOXYLIC ACID MONOHYDRATE, 6-URACILCARBOXYLIC ACID, HYDRATE, OROTIC ACID HYDRATE, OROTIC ACID MONOHYDRATE

EINECS200-619-8

Water solubility1700 mg/L

Melting Point334 ° C

log P (octanol-water)-0.110

Atmospheric OH Rate Constant8.91E-12 cm3/molecule-sec

BRN Number383901

Water solubilitySoluble in water (1.7 mg/ml), and ammonium hydroxide. Insoluble in chloroform.

Melting Point>300 °C

Merck14,6876

Molecular weight174.11

10-Deacetylbaccatin III

CAS32981-86-5

FormulaC29H36O10

SynonymDESACETYLBACCATINE, BACCATIN III, 10-DEACETYL-, 10-O-DEACETYLBACCATIN III, 10-DAB-III, 10-DEACETYLBACCATIN, 12b-(Acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one, 10-deacetylbaccatin11, 10-deacetylbaccatiniii(extaxusbaccata)

Molecular weight544.59

EINECS418-680-6

Storage Temperature2-8°C

Flash Point>110°(230°F)

Melting Point231-236 °C

Water solubilityINSOLUBLE

Boiling Point717?

Alpha-44.5 º (c=1, methanol 25 ºC)

Lappaconitine Hydrobromide

CAS97792-45-5

SynonymLAPPACONITINE HBR, LAPPACONITINE HYDROBROMIDE, ALLAPININE, ALLAPININE HYDROBROMIDE, (1-alpha,14-alpha,16-beta)-monohydrobromide, allapinin, lappaconitihydrobromidum, LAPPCONIFINEHYDROBROIDE, LAPPACONITINE HYDROBROMIDE

Molecular weight665.61

Austricine

CAS10180-88-8

Synonymhydroxyachillin, (3S)-3,3aß,4,5,9aß,9ba-Hexahydro-4ß-hydroxy-3ß,6a,9-trimethylazuleno[4,5-b]furan-2,7-dione, (3S)-3ß,6,9-Trimethyl-4ß-hydroxy-3,3aß,4,5,9aß,9ba-hexahydroazuleno[4,5-b]furan-2,7-dione, (3S)-4ß-Hydroxy-3,3aß,4,5,9aß,9ba-hexahydro-3ß,6,9-trimethylazuleno[4,5-b]furan-2,7-dione, 8-Desacetylmatricarin, Austricin, Azuleno[4,5-B]furan-2,7-dione, 3,3A,4,5,9A,9B-hexahydro-4-hydroxy-3,6,9-trimethyl-, [3S-(3.alpha.,3A.alpha.,4.alpha.,9A.alpha.,9B.beta.)]-, Deacetylmatricarine, hydroxyachillin

Molecular weight248.28

Atisine hydrochloride

CAS149926-20-5

SynonymHETISINE hyrdochloride, (2alpha,11alpha,13R)-Hetisan-2,11,13-triol hydrochloride, HETISINE HYDROCHLORIDE

Molecular weight365.90

Artemisinin

CAS63968-64-9

Synonym3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10(3H)-one, octahydro-3,6,9-trimethyl-, (3R,5aS,6R,8aS,9R,12S,12aR)-, Artemesinin, [3r-(3r,5as,6s,8as,9r,10r,12s,12ar**)]-decahydro-3,6,9-trimethyl-3,12-epoxy-12h-pyrano[4,3-j]-1,2-benzodioxepin-10-one, ALPHA BETA ARTEMISININ, ARTEMISINE, ARTEMISIA P E, ARTEMISIA ANNUA, ARTEMISININE, ARTEMISININ, ARTEANNUIN, Artemisinin, (+)-Artemisinin, (3R,5aS,6R,8aS,9R,12S,12aR)-Octahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10(3H)-one, Arteannuin, Artemisia annua L., extract, Artemisine, Artemisinin, Artemisinina, Artemisinina [Spanish], Artemisinine, Artemisinine [French], Artemisininum, Artemisininum [Latin], BRN 4194670, EC 700-290-5, Huanghuahaosu, NSC 369397, Octahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10(3H)-one, Qing Hau Sau, Qing Hau Sau [Chinese], Qing Hau SU, Qinghaosu, Qinghaosu [Chinese], Qinghosu, UNII-9RMU91N5K2, (3R,5aS,6R,8aS,9R,12S,12aR)-3,6,9-Trimethyloctahydro-3,12-epoxypyrano(4,3-j)(1,2)benzodioxepin-10(3H)-one, (3R,5aS,6R,8aS,9R,12S,12aR)-Octahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10(3H)-one, 3,12-Epoxy-12H-pyranol(4,3-j)-1,2-benzodioxepin-10(3H)-one, octahydro-3,6,9-trimethyl-, (3-alpha,5a-beta,6-beta,8a-beta,9-alpha,12-beta,12aR*)-(+)-

Molecular weight282.33

SMILESC1([C@@H]([C@@H]2CC[C@H]([C@@H]3CC[C@@]4(O[C@@H]([C@@]23OO4)O1)C)C)C)=O

InChI1S/C15H22O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-11,13H,4-7H2,1-3H3/t8-,9-,10?,11?,13?,14-,15-/m1/s1

log P (octanol-water)2.9

Vapor Pressure2.18E-06 mm Hg

Atmospheric OH Rate Constant4.33E-11 cm3/molecule-sec

Henry's Law Constant4.92E-09 atm-m3/mole

Water solubility51.9 mg/L

Aconosine

CAS38839-95-1

FormulaC22H35NO4

SynonymACONOSINE, 20-ethyl-1,16-dimethoxy-,(1-alpha,14-alpha,16-beta)-aconitane-14-diol, acnosine, 20-Ethyl-1a,16ß-dimethoxyaconitane-8,14a-diol, ACONOSINE

Molecular weight377.52

Atractylodin

CAS55290-63-6

FormulaC13H10O

SynonymATRACTYLODIN, (e,e)-2-(1,7-nonadiene-3,5-diynyl)furan, Atractydin, Atisine chloride Atractydin, Furan,2-(1E,7E)-1,7-nonadiene-3,5-diyn-1-yl-, (1E,7E)-1-(2-Furyl)-1,7-nonadiene-3,5-diyne, 2-[(1E,7E)-1,7-Nonadiene-3,5-diynyl]furan, Furan, 2-(1,7-nonadiene-3,5-diynyl)-, (E,E)-, Atractylodin

Molecular weight182.22

InChI1S/C13H10O/c1-2-3-4-5-6-7-8-10-13-11-9-12-14-13/h2-3,8-12H,1H3/b3-2+,10-8+

Albiflorin

CAS39011-90-0

SynonymALBIFLORIN, Albiflorin std, 9-((Benzoyloxy)methyl)-1-(beta-D-glucopyranosyloxy)-4-hydroxy-6-methyl-7-oxatricyclononan-8-one, [(benzoyloxy)methyl]-1-(ß-D-glucopyranosyloxy)-, 4-hydroxy-6-methyl-, (1R, 3R, 4R, 6S)-, 7-Oxatricyclo [4.3.0.03,9] nonan-8-one, 9-, 9-((Benzoyloxy)methyl)-1-(ß-D-glucopyranosyloxy)-4-hydroxy-6-methyl-7-oxatricyclononan-8-one, Alibiflorin, Albiflorin

Molecular weight480.46

Arctiin

CAS20362-31-6

FormulaC27H34O11

SynonymARCTIGENIN-O-BETA-D-GLUCOPYRANOSIDE, (-)-ARCTIIN, ARCTIIN, 2(3H)-FURANONE,4-[(3,4-DIMETHOXYPHENYL)METHYL]-3-[[4-(-D-GLUCOPYRANOSYLOXY)-3-METHOXYPHENYL]METHYL]DIHYDRO-, (3R,4R)-, ARCTIIN:2(3H)-FURANONE,4-[(3,4-DIMETHOXYPHENYL)METHYL]-3-[[4-(-D-GLUCOPYRANOSYLOXY)-3-METHOXYPHENYL]METHYL]DIHYDRO-, (3R,4R)-,, ARCTIIN(P), (-)-Arctin,Arctiumlappa, 2 (3H)-Furanone, 4-[(3, 4-dimethoxyphenyl)methyl]-3-[[4-(.beta.-D-gluc opyranosyloxy)-3-met hoxyphenyl]methyl]dihydro-, (3R-trans)-, Arctiin

Molecular weight534.55

Storage Temperature?20°C

Tetrahydropalmatin

CAS10097-84-4

FormulaC12H12S2

SynonymAKOS 208-04, L-TETRAHYDROPALMATINE, L-TETRAHYDROPALMATINE HCL, DL-TETRAHYDROPALMATINE, TETRAHYDROPALMATINE, ROTUNDINE, ROTUNDIN HYDRATE, ROTUNDINUM, Tetrahydropalmatine

Molecular weight355.43

4'-Demethylepipodophyllotoxin

CAS6559-91-7

Synonymoxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-,(5r-(5-alpha,5a-beta,8a-alpha,9-beta)), 4'-DMEP, 4'-DEMETHYLEPIPODOPHYLLOTOXINE, 4-DEMETHYL EPIPODOPHYLLOTOXIN, 4'-DEMETHYLEPIPODOPHYLLOTOXIN, 4 -DEMETHYL EIPODOPHYLLOTOXIN, 4 -DEMETHYL EIPODOPHYLLOTOXIN 95%, (5R,5aR,8aR,9S)-5,8,8a,9-Tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 4'-Demethylepipodophyllotoxin

Molecular weight400.38

Berberine chloride hydrate

CAS141433-60-5

FormulaC20H18ClNO4

SynonymUMBELLATINE, NATURAL YELLOW 18 CHLORIDE, TIMTEC-BB SBB006488, LABOTEST-BB LT00440956, CI 75160, BERBERIN HCL, BERBERINE HYDROCHLORIDE N-HYDRATE, BERBERINE CHLORIDE, BERBERINE CHLORIDE

EINECS211-195-9

Water solubilitySoluble in water.

Merck14,1154

Colour Index75160

BRN Number3836585

Melting Point204-206 °C (dec.)

SensitiveLight Sensitive

Molecular weight371.81

Cinchonine

CAS118-10-5

FormulaC19H22N2O

SynonymCinchonan-9-ol, (9S)-, (9S)-Cinchonan-9-ol, D-Cinchonine, 2-Quinuclidinemethanol, a-4-quinolyl, 5-vinyl-, D-CINCHONINE, (+)-CINCHONINE, CINCHONINE, CINCHONAN-9-OL,(9S)-, (+)-cinconine, (8r,9s)-cinchonine, (9s)-cinchonan-9-o, (9S)-Cinchonan-9-ol

Molecular weight294.39

EINECS204-234-6

InChI1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13?,14?,18?,19-/m1/s1

Melting Point260-263 °C

StabilityStable, but may be light sensitive. Incompatible with strong oxidizing agents.

Water solubilityInsoluble

Merck14,2287

SensitiveLight Sensitive

BRN Number89689

Alpha224 º (c=0.5, alcohol)

Refractive Index223 ° (C=0.5, EtOH)

Caffeic acid phenethyl ester

CAS104594-70-9

FormulaC17H16O4

SynonymPHENYLETHYL CAFFEATE, PHENETHYL 3,4-DIHYDROXYCINNAMATE, PHENETHYL CAFFEATE, (E)-3-(3,4-DIHYDROXYPHENYL)-2-PROPENOIC ACID, 2-PHENYLETHYL ESTER, CAFFEIC ACID PHENYLETHYL ESTER, CAFFEIC ACID PHENETHYL ESTER, 2-phenylethyl3-(3,4-dihydroxyphenyl)-2-propenoate, 3-(3,4-dihydroxyphenyl)-2-propenoicaci2-phenylethylester, Phenethyl caffeate

Molecular weight284.31

Storage TemperatureStore at 0°C

Melting Point127-129?

SolubilitySoluble in ethyl acetate at 50mg/ml. Soluble in DMSO and ethanol.

SensitiveLight Sensitive

SchisandrinA

CAS61281-38-7

FormulaC22H28O6

Synonymdibenzo(a,c)cyclooctene,5,6,7,8-tetrahydro-6,7-dimethyl-1,2,3,10,11,12-hexamet, R(+) DEOXYSCHISANDRIN A, R(+) DEOXYSCHIZANDRIN A, R(+) SCHISANDRIN A, R(+) SCHIZANDRIN A, SCHIZANDRIN A, SCHISANDRIN A, WUWEIZISU A, Schisandrin A

Molecular weight388.45

Hydroxyecdysone

CAS5289-74-7

FormulaC27H44O7

Synonym7,(5B)-CHOLESTEN-2BETA, 3BETA, 14ALPHA, 20BETA, 22R, 25-HEXOL-6-ONE, 2B,3B,14A,20,22[R],25-HEXAHYDROXY-7-CHOLESTEN-6-ONE, 2b,3b,14a,20b,22,25-hexahydroxycholest-7-en-6-one, 2BETA,3BETA,14ALPHA,20BETA,22,25-HEXAHYDROXY-7-CHOLESTEN-6-ONE, (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-TRIHYDROXY-10,13-DIMETHYL-17-((1R,2R)-1,2,5-TRIHYDROXY-1,5-DIMETHYL-HEXYL)-1,2,3,4,5,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-CYCLOPENTA[A]PHENANTHREN-6-ONE, 20-HYDROXYECDYSON, 20-HYDROXYECDYSONE, hydroxyecdysone, (+)-Ecdysterone, 2-beta,3-beta,14,20,22,25-Hexahydroxy-5-beta-cholet-7-en-6-one, 20-Hydroxyecdysone, AI3-44727, beta-Ecdisone, beta-Ecdysone, beta-Ecdysterone, BRN 1917578, Commisterone, Crustecdyson, Crustecdysone, Ecdysteron, Ecdysterone, Ekdisten, Isoinokosterone, NSC 629484, Polypodine A, Polypodine C, THE-7, UNII-779A7KPL0Y, Viticosterone, 5-beta-Cholest-7-en-6-one, 2-beta,3-beta,14,20,22,25-hexahydroxy-, (22R)-, Cholest-7-en-6-one, 2,3,14,20,22,25-hexahydroxy-, (2-beta,3-beta,5-beta,22R)- (9CI)

Molecular weight480.63

EINECS208-288-1

SMILESCC(C)(O)CC[C@@H](O)[C@](C)(O)C1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O)[C@@H](O)C[C@]4(C)[C@H]3CC[C@]12C

Formpowder

Solubilityalcohol: soluble

Melting Point242-244 °C

Storage Temperature2-8°C

Merck13,3525

Colorwhite

g-Linolenic acid

CAS506-26-3

FormulaC18H30O2

SynonymGamolenic acid, (Z,Z,Z)-6,9,12-Octadecatrienoic acid, (Z,Z,Z)-6,9,12-Octadecatrienoic acid, OCTADECA-6Z,9Z,12Z-TRIENOIC ACID, 6Z,9Z,12Z-OCTADECATRIENOIC ACID, 6,9,12-OCTADECATRIENOIC ACID, ALL CIS-6,9,12-OCTADECATRIENOIC ACID, C18:3 (ALL CIS-6,9,12) ACID, CIS,CIS,CIS-6,9,12-OCTADECATRIENOIC ACID, DELTA 6 CIS 9 CIS 12 CIS OCTADECATRIENOIC ACID, gamma-Linolenic acid, g-Linolenic acid, GLA, 6,9,12-Octadecatrienoic acid

Molecular weight278.43

Flash Point110 °C

Density0.92

Storage Temperature-20°C

Refractive Index1.471

Merck5507

InChI1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,12-13H,2-5,8,11,14-17H2,1H3,(H,19,20)/b7-6-,10-9-,13-12-

Formliquid

Glycocholic acid

CAS475-31-0

FormulaC26H43NO6

SynonymGlycine, N-[(3a,5ß,7a,12a)-3,7,12-trihydroxy-24-oxocholan-24-yl]-, N-(3-a,7-a,12-a-trihydroxycholan-24-oyl)glycine, GLYCOCHOLIC ACID, GLYCOCHOLIC ACID HYDRATE, GLYCOCHOLIC, cholylglycine, CHOLYLGLYCINE HYDRATE, 5-BETA-CHOLANIC ACID-3-ALPHA, 7-ALPHA, 12-ALPHA-TRIOL N-(CARBOXYMETHYL)-AMIDE, 5BETA-CHOLANIC ACID-3ALPHA,7ALPHA,12ALPHA-TRIOL 24-N-(CARBOXYMETHYL)-AMIDE, 3a,7a,12a-trihydroxy-5b-cholan-24-oic acid n-(carboxymethyl)amide, Glycocholic acid, Glycocholic acid, free acid, 3a,7a,12a-Trihydroxy-5b-cholan-24-oic acid N-(carboxymethyl) amide, 3a,7a,12a-Trihydroxy-5b-cholan-24-oylglycine, N-(3a,7a,12a-Trihydroxy-5b-oxocholan-24-yl) glycine

Molecular weight465.62

EINECS207-494-9

InChI1S/C26H43NO6/c1-14(4-7-22(31)27-13-23(32)33)17-5-6-18-24-19(12-21(30)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)29/h14-21,24,28-30H,4-13H2,1-3H3,(H,27,31)(H,32,33)/t14-,15+,16-,17-,18+,19+,20-,21+,24+,25+,26-/m0/s1

Melting Point128°C

Storage TemperatureRefrigerator

Solubilitymethanol: 0.1 g/mL, clear, colorless

Merck13,4507

d-(+)-Borneol

CAS464-43-7

FormulaC10H18O

Synonym(1R,2S,4R)-borneol, (1r,2s,4r)-(+)-borneo, (1r-endo)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol, 7,7-trimethyl-(1r-endo)-bicyclo(2.2.1)heptan-2-o, ENDO-(1R)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-OL, (1R,2S,4R)-borneol, Asparagus Root, D-(+)-BORNEOL, Bicyclo2.2.1heptan-2-ol, 1,7,7-trimethyl-, (1R,2S,4R)-, (+)-BORNEOL, d-(+)-Borneol

FEMA2157

Flash Point150 °F

Alpha36 º (C=5 IN ETOH)

Molecular weight154.25

EINECS207-352-6

InChI1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3

Melting Point206-209 °C

Storage Temperature2-8°C

1-Deoxynojirimycin

CAS19130-96-2

FormulaC6H13NO4

Synonym1,5-dideoxy-1,5-imino-d-glucito, 5-amino-1,5-dideoxy-d-glycopyranose, 5-dideoxy-5-amino-d-glucopyranos, 5-piperidinetriol(2r-(2alpha,3beta,4alpha,5beta))-2-(hydroxymethyl)-4, (2R,3R,4R,5S)-2-(Hydroxymethyl)piperidine-3,4,5-triol, 1-Deoxymannojirimycin, (2r,3r,4r,5s)-2-hydroxymethyl-3,4,5-trihydroxypiperidine, Duvoglustat, 1-Deoxynojirimycin, 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, (2R-(2alpha,3beta,4alpha,5beta))-, Moranoline, 1-deoxynojirimicin, 1-deoxy-nojirimyci, 1,5-dideoxy-1,5-imino-d-glucitol, EC 606-239-2, BAY-h 5595, UNII-FZ56898FLE, 1,5-Deoxy-1,5-imino-D-mannitol

Molecular weight163.17

SMILESC1[C@@H]([C@H]([C@@H]([C@H](N1)CO)O)O)O

Water solubility1.00E+06 mg/L

log P (octanol-water)-1.80E+00

Vapor Pressure5.38E-08 mm Hg

Atmospheric OH Rate Constant1.36E-10 cm3/molecule-sec

Melting Point195-196°C

Water solubilitySoluble in water, dimethyl sulfoxide and methanol.

Storage TemperatureDesiccate at +4°C

RTECS® NumbersTN4350300

Henry's Law Constant4.07E-14 atm-m3/mole

(-)-Gallocatechin

CAS3371-27-5

FormulaC15H14O7

Synonym(-)-GALLOCATECHIN, (2S,3R)-3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3,5,7-triol, GALLOCATECHIN, (-)-(SH), (-)-GC, ()-Gallocatechin,(2S,3R)-2-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol, (2S-trans)-3,4-Dihydro-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3,5,7-triol, [2S,3R]-2-[3,4,5-TRIHYDROXYPHENYL]-3,4-DIHYDRO-1[2H]-BENZOPYRAN-3,5,7-TRIOL, GALLOCATECHIN

Molecular weight306.27

Sotalol hydrochloride

CAS959-24-0

FormulaC12H21ClN2O3S

Synonym4'-(1-hydroxy-2-isopropylaminoethyl)methanesulphonanilide hydrochloride, n-isopropyl-beta-(4-methanesulfonamidophenyl)ethanolaminehydrochloride, meadjohnson1999, 4’-(1-hydroxy-2-(isopropylamino)ethyl)-methanesulfonanilidmonohydrochlorid, 4’-(1-hydroxy-2-(isopropylamino)ethyl)methanesulfonanilidemonohydrochloride, isopropylaminohydroxyethylmethanesulfonanilidehydrochloride, 4-(2-isopropylamino-1-hydroxyaethyl)methanesulfonailidhydrochlorid, BETAPACE

Molecular weight308.82

EINECS213-496-0

Colorwhite to off-white

Melting Point218-220°C

Water solubilitySoluble in phosphate buffered saline, DMSO, ethanol, water, and methanol.

Formpowder

Storage TemperatureStore at room temperature

SolubilityH2O: 20 mg/mL

Citicoline sodium(CDPC)

CAS33818-15-4

FormulaC14H25N4NaO11P2

SynonymP'-[2-(TRIMETHYLAMMONIO)ETHYL]ESTER CYTIDINE 5'-(TRIHYDROGEN DIPHOSPHATE) INNER SALT MONOSODIUM, CITICOLINE SODIUM SALT, CYTIDINE 5'-DIPHOSPHOCHOLINE SODIUM SALT DIHYDRATE, CYTIDINE-5'-DIPHOSPHOCHOLINE MONOSODIUM SALT, CYTIDINE-5'-DIPHOSPHOCHOLINE, SODIUM, CYTIDINE-5'-DIPHOSPHOCHOLINE, NA, Citicoline sodium, cytidine 5'-(trihydrogen diphosphate) p'-[2-(trimethylammonio)ethyl] ester inner salt monosodium salt, CYTIDINE 5'-DIPHOSPHOCHOLINE SODIUM SALT

Molecular weight510.31

EINECS251-689-1

Tauroursodeoxycholic (TUDCA )

CAS14605-22-2

FormulaC26H45NO6S

SynonymTAUROURSODESOXYCHOLIC ACID, ur906, n-(3-alpha,7-beta-dihydroxy-5-beta-cholan-24-oyl)-taurin, 2-(((3-alpha,5-beta,7-beta)-3,7-dihydroxy-24-oxocholan-24-ethanesulfonicaci, 3ALPHA,7BETA-DIHYDROXY-5BETA-CHOLAN-24-OIC ACID N-(2-SULFOETHYL)AMIDE, 2-(((3-alpha,5-beta,7-beta)-3,7-dihydroxy-24-oxocholan-24-yl)amino)ethanesul, TAUROURSODEOXYCHOLIC ACID, fonicacid

Molecular weight499.70

Refractive Index46 ° (C=1, EtOH)

Melting Point173-175°C

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