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Formula

7-Ethyl-10-hydroxycamptothecine

CAS86639-52-3

FormulaC22H20N2O5

Synonym7-10-hydroxycamptothecin, (4S)-4,9-Dihydroxy-4,11-diethyl-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, (4S)-4,9-Dihydroxy-4a,11-diethyl-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14-dione, EHCPT, 7-Ethyl-10-hydroxy-CPT (Camptothecine), SN-38, 10-Hydroxycamptothecin acetate salt ,99%, Irinotecan Related Compound B (10 mg) ((S)-4,11-diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione), (S)-4,11-diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 7-Ethyl-10-hydroxycamptothecin

Molecular weight392.40

Refractive Index21.5 ° (C=0.2, THF)

SolubilityDMSO: soluble1mg/mL

Melting Point217 °C

Storage Temperature-20°C

Poly(tetrafluoroethylene)

CAS9002-84-0

FormulaC2F4; (C2F4)n

SynonymPoly(tetrafluoroethylene), PTFE, Polytetrafluoroethylene, annealed, algoflonsv, Alkathene rxdg33, alkathenerxdg33, Amip 15M, amip15m, Balfon 7000, balfon7000, BDH 29-801, Polytetrafluoroethylene, Poly (ethylene tetrafluoride), Polytef, Polytetrafluoroethene, Polytetrafluoroethylene resin, PTFE (INCI) Teflon, Tetrafluoroethene homopolymer, Tetrafluoroethylene polymer, Tetrafluoroethylene polymers, Tetrafluoroethylene resin

Molecular weight100.02

EINECS204-126-9

Tallow, Hydrogenated

CAS8030-12-4

FormulaUnspecified

SynonymTallow glyceride, hydrogenated, 2,3-TALLOW,HYDROGENATED, Glycolube(R) TS, Carolac, Hydrofol Glyceride T 57N, SCP 110, SCP 110 (fatty ester), SCP 135, Hydrogenated tallow, Beef tallow, fully hydrogenated, EINECS 232-442-7, Tallow, hydrogenated, UNII-YNP6A1E81E, Systematic Name Tallow, hydrogenated, Superlist Names Hydrogenated tallow, Tallow, hydrogenated, Hydrogenated tallow, Tallow, hardened, Tallow, hydrogenated

Sulbactam Sodium

CAS69388-84-7

FormulaC8H10NNaO5S; C8H11NO5S.Na

SynonymSULBACTAM SODIUM, SULBACTAM SODIUM SALT, sodium (2s-cis)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide, SODIUM SULBACTAM, 4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylicacid,3,3-dimethyl-7-oxo-,4,4-d, cp45899sodiumsalt, penicillanicacid1,1-dioxidesodiumsalt, penicillanicaciddioxidesodiumsalt, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-, 4,4-dioxide, sodium salt, (2S-cis)-, CP 45899 sodium salt, CP 45899-2, CP-45,899-2, EINECS 273-984-4, Penicillanic acid 1,1-dioxide sodium salt, Penicillanic acid dioxide sodium salt, Penicillanic acid sulfone sodium salt, Sodium (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate 4,4-dioxide, Sodium 1,1-dioxopenicillanate, Sodium penicillanate 1,1-dioxide, Sodium sulbactam, Sulbactam natrium, Sulbactam sodium, UNII-DKQ4T82YE6, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-, 4,4-dioxide, sodium salt, (2S-cis)-, Sodium (2S-cis)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate 4,4-dioxide, Mixture Name Unasyn, Registry Numbers CAS Registry Number 69388-84-7, FDA UNII DKQ4T82YE6, System Generated Number 0069388847, Molecular Formulas ?Molecular Formula C8-H11-N-O5-S.Na, Molecular Formula Fragments C8-H11-N-O5-S, COMPONENT, Na

Molecular weight255.22

EINECS273-984-4

SMILES[Na+].CC1(C)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C(=O)[O-]

Melting Point>230°C (dec.)

Storage Temperature-20°C Freezer, Under Inert Atmosphere

PolySulphide Liquid Polymers

CAS68611-50-7

SynonymSULFIDE POLYMER, ane]andsodiumsulfide(na2(sx)),reduced, polysulfide(liguidpolymer), propane,1,2,3-trichloro-,polymerwith1,1’-[methylenebis(oxy)]bis[2-chloroeth, Propane,1,2,3-trichloro-,polymerwith1,1’-[methylenebis(oxy)]bis[2-chloroethane]andsodiumsulfide,reduced, Propane, 1,2,3-trichloro-, polymer with 1,1-methylenebis(oxy)bis2-chloroethane and sodium sulfide (Na2(Sx)), reduced, Aliphatische Polysulfid-Polymere, Molekulargewicht <2100, Aliphatische Polysulfid-Polymere, Molekulargewicht >=1800, SULFIDE POLYMER

Molecular weight100.02

EINECS204-126-9

SMILESC(C(*)(F)F)(*)(F)F

Hexahydro-1,3,5-tris-(2-hydroxyethyl)-s-triazine

CAS4719-04-4

FormulaC9H21N3O3

Synonym1,3,5-Tris(2-hydroxyethyl)hexahydro-1,3,5-triazine, 1,3,5-triazine-1,3,5(2h,4h,6h)-triethanol, HEXAHYDRO-1,3,5-TRIS(2-HYDROXYETHYL)-TRIAZINE, HEXAHYDRO-1,3,5-TRIS(HYDROXYETHYL)-S-TRIAZINE, HEXAHYDRO-1,3,5-TRIS(HYDROXYETHYL)TRIAZINE, 2,2’,2’’-(hexahydro-1,3,5-triazine-1,3,5-triyl)triethanol, actane, busan1060, Hexahydro-1,3,5-tris(hydroxyethyl)-s-triazine, Hydroxyethyl-s-triazine, Hexahydro-1,3,5-(2-hydroxyethyl)-s-triazine, Hexahydro-1,3,5-triazine-1,3,5-triethanol, Hexahydro-1,3,5-tris (hydroxyethyl) triazine, Hexahydro-1,3,5-tris-(2-hydroxyethyl)-s-triazine, 1,3,5-Triazine-1,3,5-(2H,4H,6H)-triethanol s-Triazine-1,3,5 (2H,4H,6H)-triethanol, 1,3,5-Tris (2-hydroxyethyl) hexahydrotriazine, 1,3,5-Tris (2-hydroxyethyl) hexahydro-1,3,5-triazine, 1,3,5-Tris (2-hydroxyethyl) hexahydro-s-triazine, N,N,N-Tris (2-hydroxyethyl) hexahydrotriazine N,N,N-Tris (b-hydroxyethyl) hexahydro-1,3,5-triazine

Molecular weight219.28

EINECS225-208-0

Water solubilitySoluble (>=1 g/100 mL at 24 ºC)

Elastin Hydrolysate

CAS9007-58-3

SynonymElastins, ELASTIN, BOVINE, ELASTIN, BOVINE NECK LIGAMENT, ELASTIN, BOVINE NECK LIGAMENT, ALKALINE EXTRACTED, ELASTIN, ELASTIN, WATER SOLUBLE, Elastin from bovine neck ligament, ELASTIN, SOLUBLE, FROM HUMAN LUNG, ELASTIN, Elastin

EINECS232-701-4

Dimethylaminopropylaminopropylamine

CAS10563-29-8

FormulaC8H21N3

Synonym3-Propanediamine,N’-(3-aminopropyl)-N,N-dimethyl-1, N,N-Dimethyldipropyltriamine, n’-(3-aminopropyl)-n,n-dimethyl-1,3-propanediamine, n’-(3-aminopropyl)-n,n-dimethyl-3-propanediamine, N N'-DIMETHYLDIPROPYLENETRIAMINE (ATOFI&, 3-(3-Dimethylaminopropylamino)propylamine, N-(3-Dimethylaminopropyl)propane-1,3-diamine, N,N-DIMETHYLDIPROPYLENETRIAMINE (ATOFINA DMAPAPA), 99%, N N'-DIMETHYLDIPROPYLENETRIAMINE (ATOFI&, BRN 2715375, Dimethyldipropylenetriamine, EC 234-148-4, EINECS 234-148-4, N'-(3-Aminopropyl)-N,N-dimethylpropane-1,3-diamine, N,N-Dimethyldipropylenetriamine, N,N-Dimethyldipropyltriamine, UNII-B15K0N6194, 1,3-Propanediamine, N'-(3-aminopropyl)-N,N-dimethyl-, 1,3-Propanediamine, N3-(3-aminopropyl)-N1,N1-dimethyl-, N'-(3-Aminopropyl)-N,N-dimethylpropane-1,3-diamine, N,N-Dimethyldipropylenetriamine, N-(3-Aminopropyl)-N,N-dimethyl-1,3-propanediamine, 1,3-Propanediamine, N-(3-aminopropyl)-N,N-dimethyl-

Molecular weight159.27

EINECS234-148-4

SMILESN(CCCNCCCN)(C)C

Ceftriaxone Sodium

CAS74578-69-1

FormulaC18H25N8Na2O10·S15; C18H18N8O7S3

SynonymCEFATRIAXONE, 2,5,6-tetrahydro-2-methyl-5,6-dioxo-)(methoxyimino)acetyl)amino)-8-oxo-3-(((, 4-triazin-3-yl)thio)methyl)-,sodiumsalt,hydrate(2:4:7)(6r-(6-alpha,7-2, beta(z)))-, cefatriaxonehydrate, cephtriaxone, ro13-9904, rocephin

Molecular weight1,040.39

EINECS277-930-0

Bacitracin Zinc

CAS1405-89-6

FormulaC66H101N17O16SZn

SynonymBACITRACIN ZINC, BACITRACIN ZINC SALT, 4-[2-[[2-(1-AMINO-2-METHYL-BUTYL)-4,5-DIHYDRO-1,3-THIAZOL-4-YL]CARBONYLAMINO]-4-METHYL-PENTANOYL]AMINO-5-[1-[[18-(3-AMINOPROPYL)-12-BENZYL-15-BUTAN-2-YL-3-(CARBAMOYLMETHYL)-6-(CARBOXYMETHYL)-9-(4H-IMIDAZOL-4-YLMETHYL)-2,5,8,11,14,17,20-HEPTAOXO-1,4,7,10,13,16,19-HEPTAZACYCLOPENTACOS-21-YL]CARBAMOYL]-2-METHYL-BUTYL]AMINO-5-OXO-PENTANOIC ACID, ZINC, ZINC BACITRACIN, BACITRACIN ZINC SALT USP, Bacitracin Zinc salt from Bacillus sp., BACITRACIN U.S.P. ACTIVITY: 60 UNITS/MG MINIMUM ZINC SALT, Bacitracinzink, Zinc bacitracin

Molecular weight1,486.07

EINECS215-787-8

6-Mercaptopurine

CAS50-44-2

FormulaC5H4N4S

SynonymLEUKERIN, 1,7-Dihydro-6H-purine-6-thione, 7H-PURINE-6-THIOL, 7-mercapto-1,3,4,6-tetrazaindene, 6-MERCAPTOPURINE, 6-PURINETHIOL, 6-THIOPURINE, 6-thioxopurine

Molecular weight152.18

EINECS200-037-4

Storage TemperatureStore at room temperature

Melting Point241-244°C

5-Ethyl-2-Pyridineethanol

CAS5223-06-3

FormulaC9H13NO

Synonym2-(5-ETHYL-2-PYRIDINYL)-1-ETHANOL, 2-(5-ETHYL-2-PYRIDYL)ETHANOL, 2-(5-ETHYLPYRIDIN-2-YL)ETHANOL, 2-HYDROXYETHYL-5-ETHYLPYRIDINE, 2-PYRIDINEETHANOL, 5-ETHYL-, 5-ETHYL-PYRIDINE-2-ETHANOL, 5-ETHYL-2-(2-HYDROXYETHYL)PYRIDINE, 5-ETHYL-2-HYDROXYETHYLPYRIDINE

Molecular weight151.21

EINECS226-024-3

Boiling Point127°C (5 mmHg)

Storage Temperature-20°C Freezer

Melting Point39-44?

BRN Number117340

4'-Bromoflavone

CAS20525-20-6

FormulaC15H9BrO2

Synonym4'-BROMOFLAVONE, 4'BF, 2-(4-BroMophenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(4-broMophenyl)-

Molecular weight301.13

3-Methylflavone-8-Carboxylic Acid

CAS3468-01-7

FormulaC17H12O4

SynonymLABOTEST-BB LT00454344, 8-CARBOXY-3-METHYLFLAVONE, 4H-1-BENZOPYRAN-8-CARBOXYLIC ACID, 3-METHYL-4-OXO-2-PHENYL-, 3-METHYLFLAVONE-8-CARBOXYLIC ACID, 3-Methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxylic acid, 3-METHYL-4-OXO-2-PHENYL-4H-CHROMENE-8-CARBOXYLIC ACID, TIMTEC-BB SBB001131, 3-Methylflavone-8-carboxylic

Molecular weight280.27

EINECS222-425-2

BRN Number1433509

Melting Point234-236°C

Storage TemperatureRefrigerator

2-Diazo-1-Oxo-5-NaphthaleneSulphonyl Chloride

CAS3770-97-6

FormulaC10H7ClN2O3S

Synonym6-DIAZO-5,6-DIHYDRO-5-OXO-1-NAPHTHALENESULFONYL CHLORIDE, 1,2-NAPHTHOQUINONE-2-DIAZIDO-5-SULFONYL CHLORIDE, 1,2-NAPHTHOQUINONE-2-DIAZO-5-SULFONYL CHLORIDE, 2-DIAZO-1-OXO-5-NAPHTHALENE SULFONYL CHLORIDE, 2-DIAZO-1-OXO NAPHTHALENE-5-SULFONYL CHLORIDE, 2-DIAZO-1,2-NAPHTHOQUINONE-5-SULFONYL CHLORIDE, 2-diazo-1-naphthol-5-sulfonyl chloride, 2-Diazo-1,2-dihydro-1-oxonaphthalene-5-sulfonyl chloride, 2-Diazo-1-naphthol-5-sulfonyl chloride

Molecular weight270.69

EINECS223-211-1

2-Diazo-1-Naphthol-4-Sulphonyl Chloride

CAS3770-97-6

FormulaC10H7ClN2O3S

Molecular weight270.69

EINECS223-211-1

2,6-Dichloropurine

CAS5451-40-1

FormulaC5H2Cl2N4

Synonym2,6-DICHLORO-9H-PURINE, 2,6-DICHLOROPURINE, 2,6-Dichloropurine.97%, 2,6-dichloro-1H-purine, Dichloropurine, 1H-Purine, 2,6-dichloro-, Cefepime Intermediate, 2,6-dichloro-7H-purine

Molecular weight189.00

EINECS226-681-6

Melting Point185-195 °C (dec.)

Storage Temperature2-8°C

Solubilitysoluble

BRN Number9354

Water solubilitysoluble

1-Dodecyl Azacyclohepta-2-One

CAS59227-89-3

FormulaC18H35NO

Synonymhexahydro-n-lauryl-2h-azepin-2-on, n0252, n-laurylcaprolactam, tranzone, usafnd-72, AZONE, azon, LAUROCAPRAM, Laurocapram

Molecular weight281.48

EINECS261-668-9

Density0.906-0.926

Refractive Index1.470-1.473

11-Deoxycortisol

CAS152-58-9

FormulaC21H30O4

SynonymCORTODOXONE, CORTEXOLONE, 11-DEOXY-17-HYDROXYCORTICOSTERONE, 11-DEOXYCORTISOL, 11-DESOXY-17-HYDROXYCORTICOSTERONE, 11-DESOXYCORTISOL, 17ALPHA,21-DIHYDROXY-4-PREGNENE-3,20-DIONE, 17ALPHA,21-DIHYDROXYPREGNA-4-ENE-3,20-DIONE, CORTEXOLONE, 11-Deoxy-17-hydroxycorticosterone, 11-Deoxyhydrocortisone, 11-Desoxy-17-hydroxycorticosterone, 11-Desoxycortisol, 11-Desoxyhydrocortisone, 11-Dioxycortisol, 17,21-Dihydroxypregn-4-ene-3,20-dione, 17,21-Dihydroxyprogesterone, 17-alpha-Hydroxycortexone, 17-Hydroxy-11-deoxycorticosterone, 17alpha-Hydroxycortexone, 4-08-00-02913 (Beilstein Handbook Reference), 4-Pregnene-17alpha,21-diol-3,20-dione, BRN 2511358, Cortexolone, Corticosterone, 11-deoxy-17-hydroxy-, Cortisol, 11-deoxy-, Cortodoxona, Cortodoxona [INN-Spanish], Cortodoxone, Cortodoxonum, Cortodoxonum [INN-Latin], EINECS 205-805-2, NSC-18317, Reichstein S, Reichstein's compound S, Reichstein's substance S, SK&F 3050, SKF 3050, Substance S, UNII-WDT5SLP0HQ, Cortodoxone, Pregn-4-ene-3,20-dione, 17,21-dihydroxy-

Molecular weight346.46

EINECS205-805-2

SMILES[C@H]12[C@H]3[C@@H]([C@@]4(C(=CC(=O)CC4)CC3)C)CC[C@@]1([C@](CC2)(C(=O)CO)O)C

Atmospheric OH Rate Constant1.05E-10 cm3/molecule-sec

log P (octanol-water)3.08

Water solubility15.2 mg/L

Melting Point215 ° C

Henry's Law Constant1.58E-06 atm-m3/mole

Vapor Pressure9.49E-12 mm Hg

Density1.22±0.1 g/cm3 (20 ºC 760 Torr)

Melting Point205-208 °C

Flash Point9?

Refractive Index120 ° (C=1, Dioxane)

Merck2932

Storage Temperature-20°C Freezer

1,2-Naphthoquinone-2-Diazide-5-Sulphonyl Chloride

CAS3770-97-6

FormulaC10H7ClN2O3S

Molecular weight270.69

EINECS223-211-1

(+)Ephedrine Hydrochloride

CAS24221-86-1

FormulaC10H16ClNO

Synonymalpha-(1-(methylamino)ethyl)-,hydrochloride,(s-(r*,s*))-benzenemethano, alpha-[1-(methylamino)ethyl]-,hydrochloride,[s-(theta,s)]-benzenemethano, D-(+)-EPHEDRINE HYDROCHLORIDE, d-alpha-(1-methylaminoethyl)benzyl alcohol, D-ALPHA-(1-METHYLAMINOETHYL)BENZYL ALCOHOL HYDROCHLORIDE, (1S,2R)-(+)-EPHEDRINE HYDROCHLORIDE, (1S,2R)-(+)-ALPHA-(1-METHYLAMINOETHYL)BENZYL ALCOHOL HYDROCHLORIDE, (1S,2R)-2-METHYLAMINO-1-PHENYL-1-PROPANOL HYDROCHLORIDE, D-Ephedrine hydrochloride

Molecular weight201.69

EINECS246-090-7

Storage TemperatureRefrigerator

Flash Point9?

Melting Point218-220 °C

Alpha34.3 º (c=5, H2O)

Paraffin waxes and Hydrocarbon waxes, microcryst., hydrotreated

CAS92045-76-6

SynonymParaffin waxes and Hydrocarbon waxes, microcryst., hydrotreated, Hydrogenated microcrystalline wax, Microcrystalline wax, hydrogenated, Paraffin waxes and hydrocarbon waxes, microcrystalline, hydrotreated

EINECS295-458-3

ENROFLOXAIN HYDROCHLORIDE

CAS93106-59-3

FormulaC19H22FN3O3.HCL

SynonymENROFLOXAIN HYDROCHLORIDE, 3-Quinolinecarboxylic acid, 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-4-oxo-, Monohydrochloride (9CI)

EINECS274-614-4

(1R,2S,7S,9S)-3,3,7-Trimethyl -8-methylenetricyclo- [5.4.0.02,9]undecane

CAS475-20-7

FormulaC15H24

SynonymJunipene, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, [1S-(1a,3aß,4a,8aß)]-, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, [1S-(1a`,3aa',4a`,8aa')]-, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene, D-Longifolene, (1S,3aR,4S,8aS)-4,8,8-Trimethyl-9-methylenedecahydro-1,4-methanoazulene, Longifolene (=Junipene), a-Longifolene, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, (1S,3aR,4S,8aS)-(+)-, (+)-Longifolene, Junipen, Kuromatsuen, Kuromatsuene, Longifolen, (+)-Longifolen, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, (1S,3aR,4S,8aS)-, [1S-(1a,3aß,4a,8aß)]-decahydro-4,8,8-trimethyl-9-methylene-1,4-methanoazulene, (+)-Longifolen, (+)-Longofolene, [1S-(1alpha,3abeta,4alpha,8abeta)]-decahydro-4,8,8-trimethyl-9-methylene-1,4-Methanoazulene, [1S-(1a,3aß,4a,8aß)]-decahydro-9-methylene-4,8,8-trimethyl-1,4-methanoazulene, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, (1S,3aR,4S,8aS)-(+)-, 1,4-methanoazulene,decahydro-4,8,8-trimethyl-9-methylene-,(1s,3ar,4s,8as)-(, 1,4-methanoazulene,decahydro-4,8,8-trimethyl-9-methylene-,(1S,3aR,4S,8aS)-(+)-, (+)-LONGIFOLENE, Longifolene, (1S-(1a,3ab,4a,8ab))-Decahydro-4,8,8-trimethyl-9-methylene-1,4-methanoazulene, Decahydro-4,8,8-trimethyl-9-methylene-1,4-methanoazulene, Junipen, Junipene, Longifolen ()-Longifolene, D-Longifolene, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, (1S,3AR,4S,8AS)-()-, (1R,2S,7S,9S)-3,3,7-Trimethyl-8-methylenetricyclo [5.4.0.02.9] undecane

Molecular weight204.35

EINECS207-491-2

InChI1S/C15H24/c1-10-11-6-7-12-13(11)14(2,3)8-5-9-15(10,12)4/h11-13H,1,5-9H2,2-4H3

Atmospheric OH Rate Constant4.70E-11 cm3/molecule-sec

Boiling Point258 ° C

log P (octanol-water)5.480

Refractive Index1.504

Merck13,5588

Boiling Point254 °C706 mm Hg

Storage Temperature2-8°C

Density0.928 g/mL at 25 °C

Flash Point98 °C

2-Amino-2-(Hydroxymethyl)Propane-1,3-Diol (1Rs)-5-Benzoyl-2,3-Dihydro-1H-Pyrrolizine-1-Carboxylate

CAS74103-07-4

FormulaC19H24N2O6

SynonymTORADOL, TORADOL TRIS SALT, 3-dihydro-5-benzoyl-(+-)-compd.with2-1h-pyrrolizine-1-carboxylicaci, amino-2-(hydroxymethyl)-1,3-propanediol(1:1), syntex, KETROLAC TROMETHAMINE SALT, KETOROLAC TRIS SALT, KETOROLAC TROMETHAMINE, Toradol

Molecular weight376.40

Melting Point160-161 C

SolubilityH2O: 15 mg/mL stable at least one month at -20 °C., soluble

Formcrystalline

Storage TemperatureHygroscopic, Refrigerator, Under Inert Atmosphere

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