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Formula

N-Benzoyl-(2R,3S)-3-amino-2-hydroxy-3-phenyl-propionic acid

CAS132201-33-2

FormulaC16H15NO4

SynonymN-BENZOYL-(2R,3S)-3-AMINO-2-HYDROXY-3-PHENYL-PROPIONIC ACID, N-BENZOYL-(2R,3S)-3-PHENYLISOSERINE, TAXOL(R) SIDE CHAIN, (2R,3S)-3-Benzoylamino-2-Hydro, (2R,3S)-3-benzoylamino-2-hydroxy-3-phenylpropionacid, Taxol side chain alcohol, (2R, 3S)-3-BENZOYLAMINO-2-HYDROXY-3-PHENYLPROPIONACID,98+%, (2R,3S)-3-Benzoylamino-2-hydroxy-3-phenylpropionic acid, N-Benzoyl-(2R,3S)-3-phenylisoserine

Molecular weight285.29

EINECS1806241-263-5

Melting Point169-172 °C

(S)-3-Amino-3-(3-pyridyl)-propionic acid

CAS129043-04-5

FormulaC8H10N2O2

SynonymH-BETA-ALA-(3-PYRIDYL)-OH, H-D-PYG(3)-(C*CH2)OH, (S)-3-AMINO-3-(PYRIDIN-3-YL)PROPANOIC ACID, (S)-3-AMINO-3-PYRIDIN-3-YL-PROPIONIC ACID, (S)-3-AMINO-3-(3-PYRIDYL)-PROPIONIC ACID, H-b-Ala-(3-pyridyl)-OH

Molecular weight166.18

Na-Lauroyl-L-glutamine

CAS109570-04-9

FormulaC17H32N2O4

SynonymN-ALPHA-LAUROYL-L-GLUTAMINE, N(ALPHA)-LAUROYL-L-GLUTAMINE 99+%, na-lauroyl-l-glutamine, N2-Lauroyl-L-glutaMine, N2-(1-Oxododecyl)-L-glutaMine, N-ALPHA-LAUROYL-L-GLUTAMINE

Molecular weight328.45

L-5,5-Dimethylthiazolidine-4-carboxylic acid

CAS72778-00-8

FormulaC6H11NO2S

SynonymL-5,5-DIMETHYLTHIAZOLIDINE-4-CARBOXYLIC ACID, (R)-5,5-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID, (R)-DTC-OH, (R)-5,5-Dimethyl-4-thiazolidinecarboxylic Acid, L-5,5-Dimethylthiazolidine-4-carboxyl, (R)-4-Carboxy-5,5-dimethylthiazolidine, (R)-5,5-Dimethylthiazolidine-4-carboxylic acid

Molecular weight161.22

Acivicin

CAS42228-92-2

FormulaC5H7ClN2O3

Synonym(alpha-s,5s)-alpha-amino-3-chloro-4,5-dihydro-5-isoxazoleaceticacid, (s-(r*,r*))-4,5-dihydro-alpha-amino-3-chloro-5-isoxazoleaceticacid, 4,5-dihydro-alpha-amino-3-chloro-,(s-(r*,r*))-5-isoxazoleaceticaci, acivicine, antibioticat125, nsc-163501, AT-125, ALPHA-AMINO-3-CHLORO-4,5-DIHYDRO-5-ISOXAZOLEACETIC ACID

Molecular weight178.57

Boc-Cys-OH

CAS20887-95-0

FormulaC8H15NO4S

SynonymN-[(tert-Butyloxy)carbonyl]-L-cysteine, (S)-2-tert-Butoxycarbonylamino-3-mercapto-propionic acid, (2R)-2-(tert-butoxycarbonylamino)-3-mercapto-propionic acid, (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoic acid, (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanyl-propanoic acid, Boc-Cys-OH,Boc-L-cysteine, (2R)-2-[(tert-butoxycarbonyl)aMino]-3-sulfanylpropanoic acid, N-Boc-L-cysteine

Molecular weight221.27

Storage Temperature-20°C

Melting Point67-70°C

D-Kynurenine

CAS13441-51-5

FormulaC10H12N2O3

SynonymD-2-AMINO-4-[2-AMINOPHENYL]-4-OXOBUTANOIC ACID, D-KYNURENINE, D-kynurenine free base, ß-Anthraniloyl-D-alanine, (2R)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid, ß-Anthraniloyl-D-alanine, D-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid, (R)-a,2-Diamino-?-oxobenzenebutanoic acid, R-2-Amino-4-[2-aminophenyl]-4-oxobutanoic acid

Molecular weight208.21

N-Acetyl-DL-Methionine

CAS1113-47-5

FormulaC7H13NO3S

SynonymN-Acetyl-DL-Methionine ReagentPlus(R), 99%, <i>N</i>-Acetyl-DL-methionine, N-Acetyl-DL-methionine Vetec(TM) reagent grade, 98%, N-Ac-Dl-Methionine, N-Ac-DL-Met-OH, Acetyl-DL-methionine= 99% (Assay), N-ALPHA-ACETYL-DL-METHIONINE, N-ACETYL-L(DL)-METHIONINE

Molecular weight191.25

EINECS214-224-3

Merck14,96

BRN Number1725554

Refractive Index1.6370 (estimate)

Storage Temperature0-6°C

Melting Point117-119 °C

Water solubilitySoluble in water, ethanol, ethyl acetate.

Density1.2684 (rough estimate)

N-Acetyl-L-Cysteine

CAS616-91-4

FormulaC5H9NO3S

Synonym(S)-ALPHA-AMINO-2-NAPHTHALENEPROPIONIC ACID, RARECHEM BK PT 0097, N-ACETYL CYSTEINE, N-ACETYL-3-MERCAPTOALANINE, N-ACETYL-L-(+)-CYSTEINE, N-ACETYL-L-CYSTEINE, N-ALPHA-ACETYL-L-CYSTEINE, 3-(2-NAPHTHYL)-ALANINE

Molecular weight163.19

EINECS210-498-3

ColorWhite

SolubilityH2O: 100 mg/mL with heating

Alpha-35.1 ºC (c=2,H2O)

Storage Temperature2-8°C

Merck14,88

Refractive Index24 ° (C=JPC Method)

Water solubilitySoluble in water, ethanol, methanol, dimethyl sulfoxide, hot isopropyl alcohol, methyl acetate and ethyl acetate. Insoluble in chloroform and ether.

Melting Point106-108 °C

FormSolid

BRN Number1724426

StabilityStable. Incompatible with strong oxidizing agents.

Density1.249 (estimate)

Cystathionine

CAS535-34-2

FormulaC7H14N2O4S

SynonymDL,DL-allo-Cystathionine, S-(2-Amino-2-carboxyethyl)homocysteine, 2-amino-4-(2-amino-3-hydroxy-3-oxopropyl)sulfanylbutanoic acid, 2-amino-4-[(2-amino-3-hydroxy-3-keto-propyl)thio]butyric acid, 2-azanyl-4-(2-azanyl-3-hydroxy-3-oxo-propyl)sulfanyl-butanoic acid, 2-aMino-4-((2-aMino-2-carboxyethyl)thio)butanoic acid, -2-Amino-4-((2-amino-2-carboxyethyl), S-[2-AMINO-2-CARBOXYETHYL]HOMOCYSTEINE, CYSTATHIONINE

Molecular weight222.26

EINECS208-613-7

ALVOCIDIB HCl

CAS146426-40-6, 131740-09-5

FormulaC21H20ClNO5

SynonymFLAVOPIRIDOL, 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(3s,4r)-3-hydroxy-1-methyl-4-piperidyl]chromen-4-one, 4H-1-Benzopyran-4-one, 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methyl-4-piperidinyl]-, Alvocidib, Flavopirodol, (-)cis-5,7-Dihydroxy-2-(2-chlorophenyl)-8-(4-(3-hydroxy-1-methyl)piperidinyl)-4H-1-benzopyran-4-one, C077990, Hmr 1275, Flavopiridol

Molecular weight401.84

4-Acetoxy-3-acetoxymethylacetophenone

CAS24085-06-1

FormulaC13H14O5

Synonym1-(4-(acetyloxy)-3-((acetyloxy)methyl)phenyl)-ethanon, 1-(4-(acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone, 4'-hydroxy-3'-(hydroxymethyl)acetophenone diacetate, 2-ACETOXY-5-ACETYLBENZYL ACETATE, 4-Acetyl-2-(acetoxymethyl)phenol acetate, 4-Acetoxy-3-acetoxymethyla, 4-Acetoxy-3-acetoxymethylacetophenone, (5-acetyl-2-acetyloxy-phenyl)methyl acetate

Falecalcitriol

CAS83805-11-2

FormulaC27H38F6O3

SynonymFALECALCITRIOL, (+)-(5Z,7E)-26,26,26,27,27,27-Hexafluoro-9,10-secocholesta-5,7,10(19)-triene-1a,3ß,25-triol, 26,26,26,27,27,27-Hexafluoro-1,25-dihydroxyvitamin D3, 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol, 26,26,26,27,27,27-hexafluoro-, (1a,3ß,5Z,7E)-, Flocalcitriol, Flocalcitrol, Fulstan, Hornel

Molecular weight524.58

Benoxaprofen

CAS51234-28-7

FormulaC16H12ClNO3

SynonymCoxigon, Opren, Oraflex, Uniprofen, 2-(4-Chlorophenyl)-a-methyl-5-benzoxazoleacetic acid, Compound-90459, Lilly-90459, LRCL-3794, Uniprofen

Molecular weight301.73

EINECS257-069-7

Falecalcitriol

CAS83805-11-2

FormulaC27H38F6O3

Molecular weight524.58

Benoxaprofen

CAS51234-28-7

FormulaC16H12ClNO3

SynonymCoxigon, Opren, Oraflex, Uniprofen, 2-(4-Chlorophenyl)-a-methyl-5-benzoxazoleacetic acid, Compound-90459, Lilly-90459, LRCL-3794, Uniprofen

Molecular weight301.73

EINECS257-069-7

Olpadronic acid

CAS63132-39-8

FormulaC5H15NO7P2

SynonymOlpadronate Sodium, Olpadronate, Olpadronic, olpadronic acid, 3-(DiMethylaMino)-1-hydroxypropylidene-1,1-bisphosphonic Acid, 3-DiMethylaMino-1-hydroxypropylidenebiphosphonic Acid, P,P'-[3-(DiMethylaMino)-1-hydroxypropylidene]bisphosphonic Acid, Olpadronate Sodium

Molecular weight263.12

25-Hydroxyvitamin D 2

CAS21343-40-8

FormulaC28H44O2

Synonym25-HydroxyvitaMin D225-Hydroxyergocalciferol, 25-Hydroxyvitamin D2 solution, Ercalcidiol d6, 25-Hydroxyvitamin D2, >=98%, 4-methylene-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R,2E,4S)-5-hydroxy-1,4,5-trimethyl-2-hexenyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-cyclohexanol, 25-HYDROXYVITAMIN D2 >= 98.0% (HPLC&, 25-hydroxyvitamind, 25-hydroxycalciferol, 25-HYDROXYVITAMIN D2

Molecular weight412.65

EINECS200-578-6

Flash Point14?

Storage Temperature-20°C

Melting Point45-51°C

Vitamin D2 sulfate

CAS1784-46-9

FormulaC28H43NaO4S

Synonymvitamin D2 sulfate, VitaMin D2 Sulfate SodiuM Salt, (3ß,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol Hydrogen Sulfate, Ergocalciferol Hydrogen Sulfate, VitaMin D2 3ß-Sulfate

Secalciferol

CAS55721-11-4

FormulaC27H44O3

Synonym(24r)-hydroxycalcidiol, (3-beta,5z,7e,24r)-9,10-secocholesta-5,7,10(19)-triene-3,24,25-triol, 24(r),25-dihydroxycholecalciferol, 7,10(19)-triene-3,24,25-triol,(3-beta,5z,7e,24r)-10-secocholesta-5, k-dr, osteod, ro21-5816, Secalciferol

Molecular weight416.64

Olpadronic acid

CAS63132-39-8

FormulaC5H15NO7P2

Molecular weight263.12

Albendazole sulfoxide

CAS54965-21-8

FormulaC12H15N3O2S

Synonym[5-(PROPYLTHIO)-1H-BENZIMIDAZOL-2-YL]CARBAMIC ACID, METHYL ESTER, [5-(PROPYLTHIO)BENZIMIDAZOL-2-YL]CARBAMIC ACID METHYL ESTER, (5-PROPYLSULFANYL-1H-BENZOIMIDAZOL-2-YL)-CARBAMIC ACID METHYL ESTER, ALBAZINE, ALBEN, ALBENDAZOLE, ALBENZA, AKOS NCG1-0064, Albendazole

Molecular weight265.33

EINECS259-414-7

Merck14,210

Refractive Index1.6740 (estimate)

Melting Point208-210 °C

Storage Temperature0-6°C

Density1.2561 (rough estimate)

Befunolol

CAS39552-01-7

FormulaC16H21NO4

SynonymBefunolol, 2-Acetyl-7-(2-hydroxy-3-isopropylaminopropoxy)benzofuran, Ethanone, 1-[7-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2-benzofuranyl]-, 1-(7-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-2-benzofuranyl)-ethanon, 1-(7-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-2-benzofuranyl)ethanone, 1-[7-[2-Hydroxy-3-[(1-methylethyl)-amino]propoxy]-2-benzofuranyl]ethanone, 2-acetyl-7-(2-hyroxy-3-isopropylaminopropoxy)benzofuran, 7-(2-hydroxy-3-(isopropylamino)propoxy)-2-benzofuranyl methyl ketone

6-Hydroxyindoramin

CAS79146-88-6

FormulaC22H25N3O2

Synonym6-hydroxyindoramin, 3-[2-(4-Benzoylaminopiperidin-1-yl)ethyl]-6-hydroxy-1H-indole, 6-HydroxyindoraMin Hydrochloride

Cirazoline

CAS59939-16-1

FormulaC13H17ClN2O

Synonym2-[(2-CYCLOPROPYLPHENOXY)METHYL]-4,5-DIHYDRO-1H-IMIDAZOLE HYDROCHLORIDE, 2-(2-CYCLOPROPYLPHENOXYMETHYL)IMIDAZOLINE HYDROCHLORIDE, CIRAZOLINE HYDROCHLORIDE, 2-[(2-Cyclopropylphenoxy)methyl]-2-imidazoline, 2-[(2-cyclopropylphenoxy)methyl]-4,5-dihydro-1H-imidazole, CIRAZOLINE HYDROCHLORIDE

Molecular weight252.74

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