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Product name
CAS
Formula

Risperidone N-Oxide

CAS832747-55-4
FormulaC23H27FN4O3
SynonymRisperidone N-Oxide, Risperidone trans-N-oxide (trans-3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-Methyl-4H-pyrido[1,2-a]pyriMidin-4-one, N-oxide Monohydrate), 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-oxido-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, Risperidone cis-N-oxide (trans-3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-Methyl-4H-pyrido[1,2-a]pyriMidin-4-one, N-oxide Monohydrate), Risperidone trans-N-oxide (cis-3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-Methyl-4H-pyrido[1,2-a]pyriMidin-4-one, N-oxide Monohydrate), Risperidone N-oxide IMpurity, 4-(6-Fluorobenzo[d]isoxazol-3-yl)-1-(2-(2-Methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyriMidin-3-yl)ethyl)piperidine 1-oxide, cis-3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, N-oxide monohydrate
Molecular weight426.48

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.)

Rhynchophylline

CAS76-66-4
FormulaC22H28N2O4
SynonymRHYNCHOLPHYLLINE, RHYNCHOPHYLLINE, MITRINERMINE, 16e,20-alpha)-(7-bet, mitrinermin, rhynchophyllin, UNCARINE D(P), rhyncophylline
Molecular weight384.47

Rhamnetin

CAS90-19-7
FormulaC16H12O7
Synonym3,3,4,5-TETRAHYDROXY-7-METHOXYFLAVONE TECH GRADE, RHAMNETIN WITH HPLC, 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one, 7-Methoxyquercetin<br />, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-, Flavone, 3,3',4',5-tetrahydroxy-7-methoxy-, Nsc19802, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-y-Methoxy-4H-1-benzopyran-4-one
Molecular weight316.26
EINECS201-974-1
Melting Point293-296&deg;C (dec.)
Storage Temperature2-8&deg;C

Resorufin Beta-D-Galactopyranoside

CAS95079-19-9
FormulaC18H17NO8
SynonymRES-GAL, RESORUFIN BETA-D-GALACTOPYRANOSIDE, RESORUFIN BETA-D-GALACTOPYRANSIDE, 3-PHENOXAZONE 7-[BETA-D-GALACTOPYRANOSIDE], RESORUFIN B-D-GALACTOPYRANOSIDE, RESORUFIN-BETA-D-GALACTOPYRANOSIDE, FOR FLUORESCENCE, Resorufin-D-Galactopyranside(Res-Gal), 3-phenoxazone 7-(ß-d-galactopyranoside)
Molecular weight375.33

Resibufogenin

CAS465-39-4
FormulaC24H32O4
Synonymbufogenina, rbg, RESIBUFOGENIN, (3BETA,5BETA,15BETA)-14,15EPOXY-3-HYDROXY-5-BUFA-20,22-DIENOLIDE, 20,22,5BETA-BUFADIENOLID-14BETA,15BETA-EPOXY-3BETA-OL, BUFOGENIN, RESIBUFOGENIN95%,97%, 5-beta-Bufa-20,22-dienolide, 14,15-beta-epoxy-3-beta-hydroxy-
Molecular weight384.51

Reboxetine Mesylate

CAS98769-84-7
FormulaC20H27NO6S
Synonym(2R)-REL-2-[(R)-(2-ETHOXYPHENOXY)PHENYLMETHYL]MORPHOLINE MESYLATE, EDRONAX, REBOXETINE MESILATE, REBOXETIN MESYLATE, VESTRA, REBOXETINE MESYLATE HYDRATE, (2R)-rel-2-[(R)-(2-Ethoxyphenoxy)phenylmethyl]morpholine, PNU 155950E
Molecular weight409.50
Storage Temperature2-8&deg;C
SolubilityH2O: ~8 mg/mL at =60 &deg;C
Colortan or off-white
Formamorphous semi-solid
Melting Point170-171&deg;C

Rebeprazole Sulfone N-Oxide

CAS924663-37-6
FormulaC18H21N3O5S
Synonym2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazol, Rabeprazole Sulfone N-Oxide, Rebeprazole sulfone N-oxide, 1H-Benzimidazole, 2-[[[4-(3-methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfonyl]-, 2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazole, Rabeprazole IMpurity-sulphone N-Oxide, Rabeprazole IMpurity B, Rabeprazole EP Impurity I
Molecular weight391.44

Ramiprilatdiketopiperazine

CAS108736-10-3
FormulaC21H26N2O4
SynonymRamiprilat Diketopiperazine, [3S-[2(R*),3a,5a,8a,9a]]-Decahydro-3-methyl-1,4-dioxo-a-(2-phenylethyl)-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic Acid, (aS,3S,5aS,8aS,9aS)-Decahydro-3-Methyl-1,4-dioxo-a-(2-phenylethyl)-2H-Cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic Acid, [3S-[2(R*),3a,5aß,8aß,9aß]]-Decahydro-3-Methyl-1,4-dioxo-a-(2-phenylethyl)-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic Acid, RaMipril Diketopiperazine Acid, RaMipril IMpurity – K (EP), RaMipril EP IMpurity K, RaMiprilat Diketopiperazine(Mixture of DiastereoisoMers), Ramiprilat Diketopiperazine

Ramiprilat

CAS87269-97-4
FormulaC21H28N2O5
SynonymRAMIPRILAT, RAMIPRILAT HYDRATE, Ramiprilat, ammonium salt, (2S,3aS,6aS)-1-[(2S)-2-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta[b]pyrrole-2-carboxylic Acid, HOE 498 Diacid, Ramipril Diacid, (2S,3aS,6aS)-1-((S)-N-((S)-1-Carboxy-3-phenylpropyl)alanyl)tetrahydrocyclopenta[b]pyrrole-2-carboxylic acid, (2S,3aS,6aS)-1-[(S)-N-[(S)-1-Carboxy-3-phenylpropyl]alanyl]octahydrocyclopenta[b]pyrrole-2-carboxylic acid
Molecular weight388.46

Raltegravirpotassiumsalt

CAS871038-72-1
FormulaC20H20FN6O5.K
SynonymN-[(4-Fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino]ethyl]-6-oxo-4-pyrimidinecarboxamide Potassium Salt, Raltegravir Potassium Salt, MK 0518, Raltegravir potassium, Raltegravir(MK-0518), Raltegravir K, Raltegravir-13C-d3, Raltegravir potassium, >=98%, Raltegravir potassium
Molecular weight482.51
EINECS1592732-453-0

Raltegravir -D-Glucuronide

CAS952654-62-5
FormulaC26H29FN6O11
SynonymRaltegravir b-D-glucuronide, 4-[[[(4-Fluorophenyl)Methyl]aMino]carbonyl]-1,6-dihydro-1-Methyl-2-[1-Methyl-1-[[(5-Methyl-1,3,4-oxadiazol-2-yl)carbonyl]aMino]ethyl]-6-oxopyriMidin-5-yl, 4-[[[(4-Fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-1-methyl-2-[1-methyl-1-[[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino]ethyl]-6-oxopyrimidin-5-yl -D-Glucopyranosiduronic Acid, Raltegravir -D-Glucuronide

Rac Trans Sertraline

CAS79836-45-6
FormulaC17H17Cl2N
Synonym(1R,4S)-rel-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine, rac trans Sertraline, trans-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine, (1R,4S)-rel-, (1R, 4S)-trans-Sertraline HCl

Rac Propanolol-D7

CAS98897-23-5
FormulaC16H14D7NO2
SynonymEuprovasin-d7, Propranolol D7HCl, RAC PROPANOLOL-D7, RAC PROPRANOLOL-D7, 1-[(1-Methylethyl-d7)amino]-3-(1-naphthalenyloxy)-2-propanol, Avlocardyl-d7
Molecular weight266.39

Rabeprazole Sulfide N-Oxide

CAS924663-40-1
FormulaC18H20N3O3S
SynonymRabeprazole Sulfide N-Oxide, 2-[[[4-(3-Methoxypropoxy)-3-Methyl-1-oxido-2-pyridinyl]Methyl]thio]-1H-benziMidazole, RaBeprazole Impurity 10, Rabeprazole Impurity 14
Molecular weight358.43

Rabeprazole N-Oxide

CAS924663-38-7
FormulaC18H21N3O4S
SynonymRABEPRAZOLE N-OXIDE, 2-[[[1-Oxide-4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole, 2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole, 2-[[[4-(3-Methoxypropoxy)-3-Methyl-1-oxido-2-pyridinyl]Methyl]sulfinyl]-, Rabeprazole IMpurity-N-Oxide, Rabeprazole IMpurity A, Rabeprazole Related CoMpound B, 2-(((4-(3-Methoxypropoxy)-3-methyl-1-oxopyridin-2-yl)methyl)sulfinyl)-1H-benzimidazole

R406

CAS841290-80-0
FormulaC22H23FN6O5
SynonymR-406, 6-[[5-Fluoro-2-[(3,4,5-trimethoxyphenyl)amino]-4-pyrimidinyl]amino]-2,2-dimethyl-2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one, 6-[5-Fluoro-2-(3,4,5-trimethoxy-phenylamino)-pyrimidin-4-ylamino]-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one, 6-(5-fluoro-2-(3,4,5-trimethoxyphenylamino)pyrimidin-4-ylamino)-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one, R406(free base), R-406 6-[[5-Fluoro-2-[(3,4,5-trimethoxyphenyl)amino]-4-pyrimidinyl]amino]-2,2-dimethyl-2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one, R406 (free base), >=98%, 6-(5-Fluoro-2-(3,4,5-trimethoxyphenylamino)pyrimidin-4-ylamino)-2,2-dimethyl-2H-pyrido[3,2-b][, R-406
Molecular weight470.46

R-(+)-Lansoprazole

CAS138530-94-6
FormulaC16H14F3N3O2S
Synonym(R)-2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methyl]sulfinyl]-1H-benzimidazole, 1H-Benzimidazole, 2-[(R)-[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]- (9CI), 1H-Benzimidazole, 2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-, (R)-, R-(+)-Lansoprazole, Dexlansoprazole, 2-[(R)-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole, T 168390, TAK 390
Molecular weight369.36
EINECS1308068-626-2

Quinoxaline-2-Carbaldehyde

CAS1593-08-4
FormulaC9H6N2O
SynonymQuinoxaline-2-carboxaldehyde 97%, 2-Quinoxalinecarbaldehyde ,97%, 2-QUINOXALINECARBALDEHYDE?Quinoxaline-2-carbaldehyde, Quinoxalin-2-carboxaldehyde, 2-Formylquinoxaline, 2-Formyl-1,4-benzodiazine, Quinoxaline-2-carboxaldehyde97%, ART-CHEM-BB B000386, IFLAB-BB F1938-0001, 2-QUINOXALINECARBALDEHYDE
Molecular weight158.16
Melting Point107-111&deg;C

Quinoxalin-2-Amine

CAS5424-05-5
FormulaC8H7N3
Synonym2-Aminequinoxalin, quinoxalin-2-amine, 2-Aminoquinoxaline ,97%, 2-Quinoxalinamine, quinoxalin-2-ylamine, NSC 13155, NSC 44679, 2-AMINOQUINOXALINE, 2-AMINOQUINOXALINE
Molecular weight145.16

4-(3-(2-(trifluoromethyl)thioxanthen-9-ylidene)propyl)-1-piperazineethanold

CAS2413-38-9
FormulaC23H27Cl2F3N2OS
Synonym4-(3-(2-(trifluoromethyl)thioxanthen-9-ylidene)propyl)-1-piperazineethanold, 4-(3-(2-trifluoromethylthioxanth-9-ylidene)propyl)-1-piperazineethanodih, flupentixolhydrochloride, fx703, thioxanthene,9-(3-(4-(2-hydroxyethyl)piperazinyl)propylidene)-2-trifluo
Molecular weight507.44
EINECS219-321-4

1-Dehydro Epiandrosterone

CAS23633-63-8
FormulaC19H28O2
Synonym1-Dehydro Epiandrosterone, 1-Androsterone
Molecular weight288.42

GARENOXACIN HBR

CAS194804-75-6
FormulaC23H20F2N2O4
SynonymGARENOXACIN HBR, Garenoxacin, 1-Cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxoquinoline-3-carboxylic acid, 1-Cyclopropyl-8-(difluoromethoxy)-7-[(1R)-(1-methyl-2,3-dihydro-1H-5-isoindolyl)-4-oxo-1,4-dihydro-3-quinoline
Molecular weight426.41
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