Rifamycin, 25-O-deacetyl-1,4-dideoxy-1,4-dihydro-1,4-dioxo-, 21-acetate,Ranatuerin-2ARb,Ranatuerin-2ARa,reaction mass of: pentasodium bis[6-anilino-3,5'-disulfonatonaphthalene-2-azobenzene-1,2'-diolato]cobaltate(III),rac-3,3-Bis(p-fluorophenyl)propylamine Hydrochloride,rac-(1R,2S)-2-phenylcyclobutan-1-amine hydrochloride,RS-4-Iodophenylglycine ethyl ester,RS-4-ethoxy-phenylglycine ethyl ester,Rapamycin Impurity 6,Ruthenium, dichloro[(1R,2R)-1,2-diphenyl-1,2-ethanediamine-κN,κN'][tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene-5,11-diylbis[bis(3,5-dimethylphenyl)phosphine-κP]]-, stereoisomer (9CI),R-2-Cyclopropylglycine hydrochloride,RK-20448,rel-(2R,6R)-2,6-Dimethyl-4-piperidinol hydrochloride,Rp-8-OH-cAMPS,rel-Methyl (4aR,4bR,9aR,10aS)-4,4a,4b,9a,10,10a-hexahydro-2-methyl-1,3-dioxino[5′,4′:3,4]cyclopenta[1,2-b]benzofuran-8-butanoate,'s product list

Current position:Home > Products > r

Chemicals: A B C D E F G H I J K L M N O P Q R S T U V W X Y Z 1 2 3 4 5 6 7 8 9

Rifamycin, 25-O-deacetyl-1,4-dideoxy-1,4-dihydro-1,4-dioxo-, 21-acetate (51757-13-2)
CAS: 51757-13-2
Synonyms:Rifamycin Impurity 11 (25-O-deacetyl-21-O-acetyl Rifamycin S)
Molecular weight:695.75
Formula:C37H45NO12
Ranatuerin-2ARb (511270-30-7)
CAS: 511270-30-7
Synonyms:Ranatuerin-2ARb
Molecular weight:2919.6
Formula:C127H228N34O37S3
Ranatuerin-2ARa (511270-29-4)
CAS: 511270-29-4
Synonyms:Ranatuerin-2ARa
Molecular weight:2938.54
Formula:C123H217N35O39S4
reaction mass of: pentasodium bis[6-anilino-3,5'-disulfonatonaphthalene-2-azobenzene-1,2'-diolato]cobaltate(III) (508202-43-5)
CAS: 508202-43-5
Synonyms:reaction mass of: pentasodium bis[6-anilino-3,5'-disulfonatonaphthalene-2-azobenzene-1,2'-diolato]cobaltate(III)
Molecular weight:0
Formula:
rac-3,3-Bis(p-fluorophenyl)propylamine Hydrochloride (50775-36-5)
CAS: 50775-36-5
Synonyms:rac-3,3-Bis(p-fluorophenyl)propylamine Hydrochloride
Molecular weight:283.7440464
Formula:C15H16ClF2N
rac-(1R,2S)-2-phenylcyclobutan-1-amine hydrochloride (50765-03-2)
CAS: 50765-03-2
Synonyms:rac-(1R,2S)-2-phenylcyclobutan-1-amine hydrochloride;trans-2-phenylcyclobutanamine
Molecular weight:183.68
Formula:C10H13N.ClH
RS-4-Iodophenylglycine ethyl ester (500773-33-1)
CAS: 500773-33-1
Synonyms:RS-4-Iodophenylglycine ethyl ester;Benzeneacetic acid, α-amino-4-iodo-, ethyl ester
Molecular weight:305.11
Formula:C10H12INO2
RS-4-ethoxy-phenylglycine ethyl ester (500772-62-3)
CAS: 500772-62-3
Synonyms:RS-4-ethoxy-phenylglycine ethyl ester;Benzeneacetic acid, α-amino-4-ethoxy-, ethyl ester
Molecular weight:223.27
Formula:C12H17NO3
Rapamycin Impurity 6 (500733-49-3)
CAS: 500733-49-3
Synonyms:Rapamycin Impurity 6;2-Piperidinecarboxylic acid, 1-[2-oxo-2-[(2R,3R,6S)-tetrahydro-2-hydroxy-6-[(2S,3E)-2-methoxy-3-methyl-5-oxo-3-penten-1-yl]-3-methyl-2H-pyran-2-yl]acetyl]-, (1S,4R,5E,7R,8R,10R,12S,13E)-7-hydroxy-1-[(1R)-2-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethyl]-8-methoxy-4,6,10,12-tetramethyl-3,9,...;2-Piperidinecarboxylic acid, 1-[2-oxo-2-[(2R,3R,6S)-tetrahydro-2-hydroxy-6-[(2S,3E)-2-methoxy-3-methyl-5-oxo-3-penten-1-yl]-3-methyl-2H-pyran-2-yl]acetyl]-, (1S,4R,5E,7R,8R,10R,12S,13E)-7-hydroxy-1-[(1R)-2-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethyl]-8-methoxy-4,6,10,12-tetramethyl-3,9,15-trioxo-5,13-pentadecadien-1-yl ester, (2S)-;Rapamycin Dialdehyde (Technical Grade)
Molecular weight:946.17
Formula:C51H79NO15
Ruthenium, dichloro[(1R,2R)-1,2-diphenyl-1,2-ethanediamine-κN,κN'][tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene-5,11-diylbis[bis(3,5-dimethylphenyl)phosphine-κP]]-, stereoisomer (9CI) (500316-92-7)
CAS: 500316-92-7
Synonyms:Ruthenium, dichloro[(1R,2R)-1,2-diphenyl-1,2-ethanediamine-κN,κN'][tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene-5,11-diylbis[bis(3,5-dimethylphenyl)phosphine-κP]]-, stereoisomer (9CI)
Molecular weight:1073.14
Formula:C62H66Cl2N2P2Ru
R-2-Cyclopropylglycine hydrochloride (49607-02-5)
CAS: 49607-02-5
Synonyms:R-2-Cyclopropylglycine hydrochloride;(R)-2-amino-2-cyclopropylacetic acid hydrochloride
Molecular weight:151.59
Formula:C5H9NO2.ClH
RK-20448 (479501-40-1)
CAS: 479501-40-1
Synonyms:RK-20448;7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-[cis-4-(4-methyl-1-piperazinyl)cyclohexyl]-5-(4-phenoxyphenyl)-;RK20449 HCK inhibitor (Cis);RK20449 HCK inhibitor (Trans);7-((1s,4s)-4-(4-methylpiperazin-1-yl)cyclohexyl)-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (relative stereochemistry shown)
Molecular weight:482.62
Formula:C29H34N6O
rel-(2R,6R)-2,6-Dimethyl-4-piperidinol hydrochloride (478920-45-5)
CAS: 478920-45-5
Synonyms:rel-(2R,6R)-2,6-Dimethyl-4-piperidinol hydrochloride;trans-2,6-Dimethyl-piperidin-4-ol hydrochloride;Rel-(2R,6R)-2,6-Dimethylpiperidin-4-ol hydrochloride
Molecular weight:0
Formula:
Rp-8-OH-cAMPS (475084-30-1)
CAS: 475084-30-1
Synonyms:Rp-8-OH-cAMPS;({[({[(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)amino](hydroxy)phosphoryl}oxy)phosphonic acid
Molecular weight:385.27
Formula:C10H13N5NaO6PS
rel-Methyl (4aR,4bR,9aR,10aS)-4,4a,4b,9a,10,10a-hexahydro-2-methyl-1,3-dioxino[5′,4′:3,4]cyclopenta[1,2-b]benzofuran-8-butanoate (474519-63-6)
CAS: 474519-63-6
Synonyms:rel-Methyl (4aR,4bR,9aR,10aS)-4,4a,4b,9a,10,10a-hexahydro-2-methyl-1,3-dioxino[5′,4′:3,4]cyclopenta[1,2-b]benzofuran-8-butanoate;Beraprost impurity 28
Molecular weight:332.39
Formula:C19H24O5

<<Previous 11 12 13 14 15 16 17 18 19 20 21 Next>>

Other Product