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Product name
CAS
Formula

Rink Amide Linker 4-[(2,4-Dimethoxyphenyl)(Fmoc-Amino)Methyl]Phenoxyacetic Acid

CAS145069-56-3 (126828-35-1)
FormulaC32H29NO7
SynonymRINK AMIDE REAGENT, RINK AMIDE LINKER, N-FMOC-(2,4-DIMETHOXYPHENYL)AMINOMETHYL PHENOXY ACETIC ACID, P-[(R,S)-A-[1-(9H-FLUOREN-9-YL)-METHOXYFORMAMIDO]-2,4-DIMETHOXYBENZYL]-PHENOXYACETIC ACID, P-((R,S)-ALPHA-[1-(9H-FLUOREN-9-YL)-METHOXYFORMAMIDO]-2,4-DIMETHOXYBENZYL)-PHENOXYACETIC ACID, P-((R,S)-ALPHA-[1-(9H-FLOUREN-9-YL)-METHOXYFORMAMIDO]-2,4-DIMETHOXYBENZYL)-PHENOXYACETIC ACID, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-2,4-DIMETHOXY-4'-(CARBOXYMETHYLOXY)-BENZHYDRYLAMINE, 4-(R,S)-A-[1-(9H-FLUOREN-9-YL)-METHOXY-FORMAMIDO]-2,4-DIMETHOXYBENZYL-PHENOXYACETIC-ACID, 4-[(2,4-Dimethoxyphenyl)(Fmoc-amino)methyl]phenoxyacetic acid
Molecular weight539.58
EINECS229-560-6
Storage Temperature2-8°C
Melting Point~180 °C (dec.)

Ferrate(2-), [rel-[N(R)]-N-[2-[bis[(carboxy-.kappa.O)methyl]amino-.kappa.N]ethyl]-N-[2-[(S)-[(carbox

CAS12389-75-2
FormulaC14H19FeN3NaO10
Synonymdiethylenetriaminepentaacetic acid ferric-sodium complex, Sodium hydrogen ferric diethylenetriaminepentaacetate, sodium hydrogen ferric dtpa, sodium hydrogen [N,N-bis[2-[bis(carboxymethyl)amino]ethyl]glycinato(5-)]ferrate(2-), Ferrate(2-), rel-N(R)-N-2-bis(carboxy-.kappa.O)methylamino-.kappa.Nethyl-N-2-(S)-(carboxy-.kappa.O)methyl(carboxymethyl)amino-.kappa.Nethylglycinato(5-)-.kappa.N,.kappa.O-, sodium hydrogen, (PB-7-13-12564)-, [N,N-bis[2-[bis(carboxymethyl)amino]ethyl]glycinato]-, sodium hydrogen, (PB-7-13-12564)-Ferrate, [n,n-bis[2-[bis(carboxymethyl)amino]ethyl]glycinato]-ferrate sodium, Penthanil ferric-monosodium salt, Sodium hydrogen ferric DTPA
Molecular weight468.15
EINECS235-627-0

Levodropropizine

CAS99291-25-5
FormulaC13H20N2O2
Synonym(S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol, Levodropropizine, (2S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol, Danka, l-Dropropizine, Levotuss, LVDP, Rapitux
Molecular weight236.31
Melting Point98-100°C
Storage TemperatureRefrigerator

L-Allylglycine

CAS16338-48-0
FormulaC5H9NO2
Synonym(S)-(-)-2-AMINO-4-PENTENOIC ACID, (S)-2-AMINO-4-PENTENOIC ACID, RARECHEM BK PT 0249, 3-VINYL-L-ALANINE, L-C-ALLYLGLYCINE, L-ALPHA-ALLYL-GLY, L-ALPHA-ALLYL-GLYCINE, H-(ALLYL)GLY-OH
Molecular weight115.13
Melting Point283 °C (dec.)
Formpowder
Water solubilitysoluble
Storage Temperature2-8°C
Colorwhite
SolubilityH2O: 100 mg/mL
Alpha-37 º (c=4, H2O)

norfloxacin noctinic

CAS37280-56-1
FormulaC40H67NO18; C4H6O6.xUnspecified
Synonymnorfloxacin noctinic, Leucomycin (2R,3R)-2,3-dihydroxybutanedioate, C13500, ADM North tartrate, leucomycin,(r-(r*,r*))-2,3-dihydroxybutanedioate(salt), leucomycintartrate, Tartarickitasamycin, KITASAMYCIN TARTRATE, EINECS 253-442-3, Kitasamycin tartrate, L
Molecular weight936.06
EINECS253-442-3
SMILESC[C@@H]1C/C=C/C=C/[C@@H]([C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)O)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O[C@@H]3CC([C@@H]([C@H](O3)C)O)(C)C)N(C)C)O)CC=O)C)O.C(C(C(=O)O)O)(C(=O)O)O

BETAHISTINE MESYLATE

CAS54856-23-4
FormulaC8H12N2.2CH4O3S
SynonymBETAHISTINE MESYLATE, BETAHISTINE METHANESULFONATE, BETAHISTINE DIMESYLATE, BETAHISTINE DIMETHANESULFONATE, n-methyl-2-pyridineethylamine dimethanesulphonate, TENYL, Bethahistine methanesulfonate, Bethahistinemethanesulfonate
Molecular weight328.41
EINECS259-377-7

Galanthaminone

CAS510-77-0
FormulaC17H19NO3
Synonym6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-, Galanthamine, 3-deoxy-3-oxo-, Narwedine, (-)-Narwedine, Galanthaminone, Narwedin, [4AS-(4AR*,8AR*)]-4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one, GALANTHAMINONE, Narwedine, (4aS, 8aS)-, (4aS,8aS)-4a,5,9,10,11,12-Hexahydro-3-Methoxy-11-Methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one, GalantaMine interMediate ((-)-Narwedine), GalantaMinone (GalantaMine IMpurity A), 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one,4a,5,9,10,11,12-hexahydro-3-Methoxy-11-Methyl-, (4aS,8aS)-
Molecular weight285.34
InChI1S/C17H19NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,14H,7-10H2,1-2H3/t14-,17-/m1/s1

Pili Nut Oil

CAS-
Formula-
SynonymCanarium ovatum, cocoa butter substitute, pili nut oil, triacylglycerol composition
AppearanceLight yellowish oil
Palmitic Acid32.6 - 38.2%
Oleic Acid44.4 - 59.6%
Stearic acid9.1 - 11.2%

Oxolinic Acid

CAS14698-29-4
FormulaC13H11NO5
Synonym1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid, 5-ethyl-5,8-dihydro-8-oxo-, Oxolinic, Prodoxal, W 4565, Emyrenil, Nidantin, Oksaren, Prodoxol, Uroxin, Uroxol, Utibid, 1-Ethyl-1,4-dihydro-6,7-methylenedioxy-4-oxo-3-quinolinecarboxylic acid, 5-Ethyl-5,8-dihydro-8-oxo-1,3-dioxolo(4,5-g)quinoline-7-carboxylic acid, 1-Ethyl-6,7-methylenedioxy-4-quinolone-3-carboxylic acid, NSC-110364, Ossian, Oxoboi, Pietil, Uritrate, Uro-alvar, Urotrate, Inoxyl, Urinox, Dioxacin, Gramurin, Starner, Ultibid, 1-Ethyl-1,4-dihydro-6,7-methylenedioxy-4-oxo-3-quinoline-carboxylic acid (oxolinic acid), 1-ethyl-1,4-dihydro-6,7-methylenedioxy-4-oxo-3-quinolinecarboxylicacid, 1-ethyl-6,7-methylenedioxo-4-quinoline-3-carboxlicacid, 1-ethyl-6,7-methylenedioxy-4-quinolone-3-carboxylicacid, 5-g)quinoline-7-carboxylicacid,5-ethyl-5,8-dihydro-8-oxo-3-dioxolo(4, 5-g]quinoline-7-carboxylicacid,5-ethyl-5,8-dihydro-8-oxo-3-dioxolo[4, dioxacin, emyrenil, gramurin
Molecular weight261.23
EINECS238-750-8
InChI1S/C13H11NO5/c1-2-14-5-8(13(16)17)12(15)7-3-10-11(4-9(7)14)19-6-18-10/h3-5H,2,6H2,1H3,(H,16,17)
StabilityStable. Combustible.
Storage Temperature2-8°C
Merck13,7014
Melting Point314-316°C (dec.)
SensitiveLight Sensitive
SolubilitySoluble in 0.5N NaOH with warming
ColorWhite
Flash Point>110°(230°F)
Boiling Point473?
FormCrystalline Powder
Boiling Point473?
log P (octanol-water)0.94
Melting Point315 dec ° C
Henry's Law Constant4.12E-16 atm-m3/mole
Vapor Pressure4.75E-08 mm Hg
Water solubility3.2 mg/L
pKa Dissociation Constant6.87
Atmospheric OH Rate Constant1.26E-10 cm3/molecule-sec
Boiling Point473?

Ciprofloxacin Lactate

CAS97867-33-9
FormulaC20H22FN3O5
Synonym1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid lactate, CIPROFLOXACIN LACTATE, mono(2-hydroxypropanoate), Ciprofloxacin lactate CP2000, Ciprofloxacine lactate, CIPROFLOXACIN-QACID, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, 2-hydroxypropanoate, CIPROFLOXACIN LACTAT
Molecular weight403.40
Melting Point255-257°C

D-arabino-Hexose, 2-deoxy-

CAS154-17-6
FormulaC6H12O5
SynonymD-arabino-Hexose, 2-deoxy-, Ba 2758, D-arabino-Hexopyranose, 2-deoxy-, D-Glucose, 2-deoxy-, D-2-Deoxyglucose, Deoxyglucose, Glucose, 2-deoxy-, NSC 15193, 2 DG, 2-Deoxy-D-arabino-hexopyranose, 2-Deoxy-D-arabino-hexose, 2-Deoxyglucose, 2-Desoxy-D-glucose, 2
Molecular weight164.16
EINECS205-823-0
InChI1S/C6H12O5/c7-2-4-6(10)3(8)1-5(9)11-4/h3-10H,1-2H2

Benzenamine, 4,4'-sulfonylbis-

CAS80-08-0
FormulaC12H12N2O2S
SynonymBenzenamine, 4,4'-sulfonylbis-, Aniline, 4,4'-sulfonyldi-, p-Aminophenyl sulfone, p,p'-diaminodiphenyl sulfone, p,p'-sulfonyldianiline, Avlosulfon, Avlosulfone, Bis(p-aminophenyl) sulfone, Bis(4-aminophenyl) sulfone, Croysulfone, Dapson, Di(p-aminophenyl)
Molecular weight248.30
EINECS201-248-4
InChI1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2

15-EPI CLOPROSTENOL

CAS55028-72-3
FormulaC22H28ClO6.Na
Synonym15-EPI CLOPROSTENOL, 15(S)-CLOPROSTENOL, 16-(3-CHLOROPHENOXY)-9,11,15R-TRIHYDROXY-17,18,19,20-TETRANORPROSTA-5Z,13E-DIEN-1-OIC ACID SODIUM SALT, (+)-16-M-CHLOROPHENOXY TETRANOR PROSTAGLANDIN F2ALPHA SODIUM SALT, 7-(2-[4-(3-Chlorophenoxy)-3-hydroxy-1-buten
Molecular weight446.90
EINECS259-439-3

CIPROFLOXACIN HCL

CAS86393-32-0
FormulaC17H21ClFN3O4
SynonymCIPROFLOXACIN HCL, 3-QUINOLINECARBOXYLIC ACID HYDROCHLORIDE, CIPROFLOXACIN HCL/ CIPROFLOXACIN MONOHYDROCHLORIDE, CIPROFLOXACIN HCL USP, CIPROFLOXACINHYDROCHLORIDE,USP, 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid h
Molecular weight385.82

1,1’-hexamethylenebis(5-(p-chlorophenyl)-biguaniddiacetate

CAS56-95-1
FormulaC26H38Cl2N10O4
Synonym1,1’-hexamethylenebis(5-(p-chlorophenyl)-biguaniddiacetate, 1,1’-hexamethylenebis(5-(p-chlorophenyl)biguanide)diacetate, 1,6-bis(5-(p-chlorophenyl)biguandino)hexanediacetate, 1,6-di(4’-chlorophenyldiguanidino)hexanediacetate, 10,040diacetate, 2,4,11,13-Te
Molecular weight625.55
EINECS200-302-4

1-Hexadecanaminium, N,N,N-trimethyl-, bromide

CAS57-09-0
FormulaC19H42BrN
Synonym1-Hexadecanaminium, N,N,N-trimethyl-, bromide, Ammonium, hexadecyltrimethyl-, bromide, n-Hexadecyltrimethylammonium bromide, Acetoquat CTAB, Bromat, Cetab, Cetaflon, Cetavlon, Cetrimide, Cetyltrimethylammonium bromide, Cirrasol OD, CTAB, Hexadecyltrimethy
Molecular weight364.45
EINECS200-311-3
InChI1S/C19H42N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;/h5-19H2,1-4H3;1H/q+1;/p-1

(6r-cis)-ethyl)-7-methoxy-8-oxo-7-((2-thienylacetyl)amino)

CAS35607-66-0
FormulaC16H17N3O7S2
Synonym(6r-cis)-ethyl)-7-methoxy-8-oxo-7-((2-thienylacetyl)amino), cephoxitin, cfx, CEFOXITIN, CEFOXITIN ACID, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-methoxy-8-oxo-7-[(2-thienylacetyl)amino]-, (6R,7S)-, 5-Thia-1-a
Molecular weight427.45
EINECS252-641-2

Carbamazepine, M/artifact (ring)

CAS256-96-2
FormulaC14H11N
SynonymCarbamazepine, M/artifact (ring), 5H-Dibenz[b,f]azepine, Dibenz(b,f)azepine, Stilbene, 2,2'-imino-, 2,2'-Iminostilbene, 2,3,6,7-Dibenzazepine, 5-Azadibenzo(a,e)cycloheptatriene, 5H-Dibenzo(b,f)azepine, NSC 123458, o,o'-Iminostilbene, 2,3,6,7-Dibenzazepine
Molecular weight193.24
EINECS249-478-4
InChI1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H

5H-Dibenz[b,f]azepine-5-carboxamide

CAS298-46-4
FormulaC15H12N2O
Synonym5H-Dibenz[b,f]azepine-5-carboxamide, Carbamazepen, Carbazepine, Finlepsin, G 32883, Geigy 32883, Karbamazepin, Neurotol, Tegretal, Tegretol, 5-Carbamoyl-5H-Dibenz[b,f]azepine, Carbamezepine, 5-Carbomoyl-5H-dibenzo(b,f)azepine, Biston, Lexin, Stazepine, 5-
Molecular weight236.27
EINECS206-062-7
InChI1S/C15H12N2O/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-10H,(H2,16,18)

Calcium stearate

CAS1592-23-0
FormulaC36H70CaO4
SynonymCalcium stearate, STEARIC ACID CALCIUM SALT, OCTADECANOIC ACID CALCIUM SALT, CALCIUM OCTADECANOATE, CALCIUM STEARATE, aquacal, calciumdistearate, calstar, dibasiccalciumstearate
Molecular weight607.02
EINECS216-472-8
InChI1S/2C18H36O2.Ca/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2

Benzoic acid, 4-hydroxybutyl ester

CAS94-26-8
FormulaC11H14O3
SynonymBenzoic acid, 4-hydroxybutyl ester, Butylparaben, Benzoic acid, p-hydroxy-, butyl ester, n-Butyl p-hydroxybenzoate, p-Hydroxybenzoic acid, butyl ester, Aseptoform butyl, Butoben, Butyl chemosept, Butyl p-hydroxybenzoate, Butyl parasept, Butyl Butex, Butyl
Molecular weight194.23
EINECS202-318-7
InChI1S/C11H14O3/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h4-7,12H,2-3,8H2,1H3

butane-2,3-dithiol

CAS4532-64-3
FormulaC4H10S2
Synonymbutane-2,3-dithiol, FEMA 3477, 1,4-DIMERCAPTOBUTANE, 2,3-DIMERCAPTOBUTANE, 2,3-BUTANEDITHIOL, 2,3-Butandithiol, butane-2,3-dithiol, 2,3-BUTANEDITHIOL, 97+%, 2 3-BUTANEDITHIOL 99+%
Molecular weight122.25
EINECS224-870-8
InChI1S/C4H10S2/c1-3(5)4(2)6/h3-6H,1-2H3

AKOS NCG-0005

CAS10381-75-6
FormulaC7H7BrN4O2
SynonymAKOS NCG-0005, 8-BROMOTHEOPHYLLINE, 8-BROMO-3,7-DIHYDRO-1,3-DIMETHYL-1H-PURINE-2,6-DIONE, 8-BROMO-1,3-DIMETHYL-3,7-DIHYDRO-PURINE-2,6-DIONE, LABOTEST-BB LT00134545, 8-bromo-3,7-dihydro-1,3-dimethyl-1h-purine-6-dione, 8-BROMOTHEOPHYLLINE 97%, bromotheophyl
Molecular weight259.06
EINECS233-846-6

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
Molecular weight1,486.07
EINECS215-787-8
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