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API intermediates
API
Coupling Reagent
Amino Acid Derivatives
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4′-Propoxy[1,1′-bicyclohexyl]-4-ol
1H-Benzotriazol-1-yl 4-[2-[4-(pentyloxy)
1,1-Dimethylethyl 4-[(5-bromopentyl)oxy]
4-(4-acetylpiperazin-1-yl)phenyl trifluo
2,5-dioxopyrrolidin-1-yl ((5-methyl-2-ox
2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy
(((4-nitrophenoxy)carbonyl)oxy)methyl ac
1H-Benzotriazol-1-yl 4′′-(pentyloxy)
Methyl 4′-[[(trifluoromethyl)sulfonyl]
1-Bromo-4-[(8-bromooctyl)oxy]benzene
Methyl 4-[(7-bromoheptyl)oxy]benzoate
tert-butyl 4-(3-methoxypropoxy)piperidin
Methyl 4-[(7-methoxyheptyl)oxy]benzoate
1,2,3,6-Tetrahydro-1-(4-nitrophenyl)-4-p
4-[(7-Methoxyheptyl)oxy]benzoic acid
4-[(5-Methoxypentyl)oxy]piperidine
4-[4-[(5-Methoxypentyl)oxy]-1-piperidiny
5-[[(1,1-Dimethylethyl)dimethylsilyl]oxy
4-[4-[(Methylsulfonyl)oxy]-1-piperidinyl
benzyl 8-azaspiro[4.5]decane-8-carboxyla
4-[4-(4-Methoxybutoxy)-1-piperidinyl]ben
Methyl 4-[[(acetyloxy)methyl]sulfonyl]be
Methyl 4-[(7-methoxyheptyl)sulfonyl]benz
4-[(7-Methoxyheptyl)sulfonyl]benzoic aci
Methyl 4-[(9-bromononyl)oxy]benzoate
Benzene, 1-bromo-4-[(6-methoxyhexyl)oxy]
4-[4-[(6-Methoxyhexyl)oxy]phenyl]-2-meth
Benzene, 1-ethynyl-4-[(6-methoxyhexyl)ox
4-[4-(Cyclohexyloxy)-1-piperidinyl]benzo
1-[4-[4-[(6-Methoxyhexyl)oxy]phenyl]-1-p
1-[4-[(6-Methoxyhexyl)oxy]phenyl]piperaz
1-[4-[4-(3-Hydroxypropoxy)phenyl]-1-pipe
5-Bromo-2-[(7-methoxyheptyl)oxy]-1,3-dim
Piperazine, 1-[4-(4-phenyl-1-piperidinyl
Piperazine, 1-[4-[4-(cyclohexyloxy)-1-pi
4-(4-Chlorophenyl)-4-methoxy-1-(4-nitrop
4-[4-(4-Chlorophenyl)-4-methoxy-1-piperi
4-(4-Methoxybutoxy)benzonitrile
1,1-Dimethylethyl 3-[(4-oxo-1-piperidiny
4-Piperidinol, 1-(4-nitrophenyl)-, 4-met
8-Azaspiro[4.5]decane-7,9-diol
Methyl 4-[1-[(2-methoxyethyl)amino]-3-ox
Methyl 4-[3-[(2-methoxyethyl)amino]-1-ox
Methyl 4-[1-(benzoylamino)-3-oxo-3-[4-(p
Methyl 4-[3-(benzoylamino)-1-oxo-3-[4-(p
Methyl 8-amino-2,3-dimethylimidazo[1,2-a
methyl 4-(phenylethynyl)benzoate
4-(2-Phenylethynyl)benzoic acid
1-Methylcyclohexanemethanamine
4-(benzyloxy)-3,5-dimethoxybenzoyl chlor
Products
Carbohydrates
Catalogue Number
:
Rovathin346
Products:
1,2,3-Tri-O-acetyl-5-deoxy-b-D-ribofuranose
Synonyms:
CAS:
62211-93-2
Assay:
97%
Molecular:
C11H16O7
Pack:
Structural:
Usage:
Intermediates for Capecitabine
Chemical Name:
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sales@rovathin.com
or
donwangsuzhou@aliyun.com
for backup)
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