CAS55134-13-9
FormulaC43H72O11
Synonymmonteban, narasina, narasin from streptomyces auriofaciens, Narasia A, Salinomycin, 4-methyl-, (4S)-, Monteban narasi A, Narasin Ready Made Solution, (4S)-4-Methylsalinomycin
Molecular weight765.03
Intermediates
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CAS17090-79-8
FormulaC36H61NaO11
Synonymmonelan, Monensine sodium, 4-[2-[2-Ethyl-5-(6-hydroxy-6-hydroxymethyl-3,5-dimethyltetrahydropyran-2-yl)-3-methyloctahydro-[2,2]bifuranyl-5-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]dec-7-yl]-3-methoxy-2-methylpentanoic acid, Monensin A, 4-[2-(5-ethyl-
Molecular weight692.85
EINECS241-154-0
Density1.0773 (rough estimate)
Melting Point103-105°C
Boiling Point608.24°C (rough estimate)
Refractive Index1.5465 (estimate)
Storage Temperature2-8°C
AlphaD +47.7°
CAS83602-41-9
FormulaC64H113N11O13
SynonymSDZ 33-243, (3R,4R)-3-Acetoxy-N-methyl-5-[(E)-1-propenyl]-cyclo(L-Leu-L-Abu-Sar-N-methyl-L-Leu-L-Val-N-methyl-L-Leu-L-Ala-D-Ala-N-methyl-L-Leu-N-methyl-L-Leu-N-methyl-L-Val-), (3R,4R)-3-Acetoxy-N-methyl-5-[(E)-1-propenyl]cyclo(L-Leu-L-Abu-Sar-N-methyl-L-Leu-L-Val-N-methyl-L-Leu-L-Ala-D-Ala-N-methyl-L-Leu-N-methyl-L-Leu-N-methyl-L-Val-), (3R,4R)-N-Methyl-3-acetoxy-5-[(E)-1-propenyl]-cyclo(L-Leu-L-Abu-Sar-N-methyl-L-Leu-L-Val-N-methyl-L-Leu-L-Ala-D-Ala-N-methyl-L-Leu-N-methyl-L-Leu-N-methyl-L-Val-), B-3-243, Cyclosporine A acetate, Cyclosporin A Acetate, Aids097134, SDZ 33-243
Molecular weight1,244.66
CAS89270-28-0
FormulaC29H59N3O5
Synonymcyclosporine metabolite M17, 6-[(2S,3R,4R,6E)-3,8-Dihydroxy-4-methyl-2-(methylamino)-6-octenoic acid]-cyclosporin A, Cyclosporin A Metabolite 17, Cyclosporin AM 1, Cyclosporin Metabolite 17, M 17, OL 17, Csa m17, cyclosporine metabolite M17
Molecular weight529.80
CAS11032-98-7
FormulaC39H65NO14
Synonym2-((4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-(((2R,3R,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-16-ethyl-4-hydroxy-15-((((2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methy, tylosin B, 4'-O-De(2,6-dideoxy-3-C-methyl-a-L-ribo-he
Molecular weight771.93
CAS108050-54-0
FormulaC46H80N2O13
Synonym4'-O-De(2,6-dideoxy-3-C-methyl-a-L-ribo-hexopyranosyl)-20-deoxo-20-(3,5-dimethyl-1-piperidinyl)tyrosine [antibiotic], Tilmicosin,20-Deoxo-20-(3,5-dimethyl-1-piperidinyl)desmycosin, Tilmicosin (250 mg), Herba Dianthi Superbi, (11Z,13Z)-6-{[4-(diMethylaMino
Molecular weight869.13
EINECS639-676-2
CAS79592-92-0
FormulaC38H63NO13
Synonym23-demycinosyltylosin, 23-O-DesMycinosyl-tylosin, 23-O-DesMycinosyl-tylosin
CAS70253-62-2
FormulaC36H62N2O11
SynonymNEOSPIRAMYCIN I, NEOSPIRAMYCIN I STANDARD, 4A-O-De(2,6-dideoxy-3-C-Methyl-a-L-ribo-hexopyranosyl)-9-O-[(2R,5S,6R)-5-(diMethylaMino)tetrahydro-6-Methyl-2H-pyran-2-yl]leucoMycin V, Neo Spiramycin I Solution, 100ppm
Molecular weight698.88
CAS24916-50-5
FormulaC43H74N2O14
SynonymSPIRAMYCIN I, 9-O-[(2R,5S,6R)-5-(Dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-leucomycin V, Foromacidin A, demycarosylturimycin H, SPIRAMYCIN I STANDARD, Spiramycin A, Foromacidine A, 9-O-[[(5S)-5a-(Dimethylamino)tetrahydro-6ß-methyl-2H-pyran]-2-yl]leucomycin V, SPIRAMYCIN I
Molecular weight843.05
CAS3922-90-5
FormulaC35H61NO12
Synonymoleandomycin, Oleandomycin (base and/or unspecified salts), Amimycin, Antibiotic PA-105, Landomycin, PA-105, Romicil, C01946
Molecular weight687.86
EINECS223-495-7
CAS4564-87-8
FormulaC42H67NO16
Synonymcarbomycin, 3-Methyl-butyric acid 6-{[(Z)-7-acetoxy-8-methoxy-3,12-dimethyl-5,13-dioxo-10-(2-oxo-ethyl)-4,17-dioxa-bicyclo[14.1.0]heptadec-14-en-9-yloxy]-dimethylamino-hydroxy-methyl-tetrahydro-pyran-3-yloxy}-4-hydroxy-2,4-dimethyl-tetrahydro-pyran-3-yl ester, Aids012086, Aids-012086, Magnamycin a, Nsc51001, Leucomycin V, 9-deoxy-12,13-epoxy-12,13-dihydro-9-oxo-, 3-acetate 4B-(3-methylbutanoate), (12S,13S)-, (12S,13S)-9-Deoxy-12,13-epoxy-12,13-dihydro-9-oxoleucoMycin V 3-Acetate 4B-(3-Methylbutanoate)
Molecular weight841.98
CAS82664-20-8
FormulaC37H66FNO13
Synonym8-FluoroerythroMycin A, 8-fluoroerythromycin, antibioticp80206, cl-932, fluritromicina, p80206, FLURITHROMYCIN, C1-932
Molecular weight751.92
CAS41451-91-6
FormulaC37H65NO14
Synonym1'',16-Epoxy-erythromycin, Erythromycin E Discontinued, Spiro[5H,11H-1,3-dioxino[5,4-c]oxacyclotetradecin-2,2'-[2H]pyran] Erythromycin Derivativ, erythromycin E, Spiro[5H,11H-1,3-dioxino[5,4-c]oxacyclotetradecin-2,2'-[2H]pyran] Erythromycin Derivative, 1'
Molecular weight747.91
CAS107-05-2
FormulaC3H5Cl
Synonym2-propenylchloride, 3-chloro-1-propen, 3-Chloro-1-propylene, 3-Chloroprene, 3-chloro-prop-1-ene, 3-chloro-propen, 3-chloropropene (allyl chloride), 3-chloropropene(allylchloride)
Molecular weight76.52
EINECS203-457-6
Boiling Point44-46 °C
Melting Point-136 °C
FormPowder/Solid
Flash Point-20 °F
Water solubility3.6 G/L (20 ºC)
BRN Number635704
Solubilityalcohol: miscible
Storage TemperatureRefrigerator
Density0.939 g/mL at 25 °C
ColorWhite
Vapor Density2.6
FreezingPoint-134.5?
Merck14,289
Refractive Index1.414
Vapor Pressure20.58 psi ( 55 °C)
StabilityStability Stable, but reacts vigorously or violently with a wide variety of materials. Highly flammable. Incompatible with strong oxidizing agents, acids, amines, peroxides, chlorides of iron and aluminium, BF3, aromatic hydrocarbons, Lewis acid
CAS59708-52-0
FormulaC24H30N2O3
SynonymCarfentanil, Carfentanyl, R 3183, 4-Piperidinecarboxylic acid, 4-[(1-oxopropyl) phenylamino]-1-(2-phenylethyl), methyl ester ethanedioate, R 31833, 1-[2-(Phenyl)ethyl
Molecular weight394.51
CAS3615-44-9
FormulaC7H14O7
SynonymMANNOHEPTULOSE, D-MANNOHEPTULOSE, D-manno-2-heptulose, Mannoheptulose,D-, D-Mannoketoheptose, d-Manno-[UL-13C7]hept-2-ulose, Ai3-61577
Molecular weight210.18
EINECS222-795-5
CAS7481-88-1
FormulaC9H11N3O3
Synonym2,3’-didehydro-2’,3’-dideoxy-cytidin, 2’,3’-dideoxy-2’,3’-didehydrocytidine, ZALCITABINE RELATED COMPOUND A (50 MG) (2',3'-DIDEHYDRO-2',3'-DIDEOXYCYTIDINE), 2',3'-dideoxycytidinene, 1-(2,3-Dideoxy-ß-D-glycero-2-pentenofuranosyl)-4-aminopyrimidin-2(1H)-one
CAS131436-22-1
FormulaC16H13NO7
Synonym4-Dibenzofurancarboxamide, Cercosporamide from Cercosporidium henningsii, Cercosporamide((-)-Cercosporamide), Cercosporamide, (R)-8-Acetyl-9,9a-dihydro-1,3,7-trihydroxy-9aß-methyl-9-oxodibenzofuran-4-carboxamide
Molecular weight331.28
CAS425365-64-6
FormulaC42H78N2O16
SynonymRoxithroMycin iMpurity G, Erythromycin 9-(E)-[O-[[(2-Methoxyethoxy)methoxy]methyl]oxime], Roxithromycin EP Impurity G, Roxithromycin Impurity 7(Roxithromycin EP Impurity G)
Molecular weight867.07
CAS141505-33-1
FormulaC14H12N6O
SynonymPropanedinitrile,2-[2-[4-[(4R)-1,4,5,6-tetrahydro-4-Methyl-6-oxo-3-pyridazinyl]phenyl]hydrazinylidene]-, LEVOSIMENDAN, (R)-2-(2-(4-(4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)phenyl)hydrazono)malononitrile, 2-[2-[4-[(4R)-1,4,5,6-Tetrahydro-4-methyl-6-oxo-3-pyridazinyl]phenyl]hydrazinylidene]-propanedinitrile, R)-((4-(1,4,5,6-Tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)hydrazono) propanedintrile, (R)-2-[[4-(1,4,5,6-TETRAHYDRO-4-METHYL-6-OXO-3-PYRIDAZINYL)PHENYL] HYDROZONO]PRO, LevosimendanC14H12N60
EINECS663-528-6
Molecular weight280.28
CAS145397-26-8
FormulaC8H10FN3O4
Synonym5-fluoro-1-(2-(hydroxymethyl)-1,3-dioxolan-4-yl)cytosine, (-)-ß-D-Dioxolane-5-fluoro Cytidine, Emtricitabine Impurity 8, 5-fluoro-1-(2-(hydroxymethyl)-1,3-dioxolan-4-yl)cytosine
CAS84-52-6
FormulaC9H14N3O8P
SynonymCytidine-3'(2')-monophosphoric acid, CYTIDINE 3'-MONOPHOSPHATE, 3'-CYTIDYLIC ACID, 3-CYTIDYLIC ACID, 3'-CMP, CYTIDINE 3'-MONOPHOSPHATE FREE ACID, CYTIDINE-3'-MONOPHOSPHORIC ACID, 3µ-CMP, 3µ-Cytidylic acid, CYTIDINE 3'-MONOPHOSPHATE
Molecular weight323.20
EINECS201-537-5
Storage Temperature-20°C
Melting Point230 °C
Formsolid
Merck2788
CAS113-92-8; 7054-11-7
FormulaC20H23ClN2O4
Synonym1-(p-Chlorophenyl)-1-(2-pyridyl)-3-dimethy-laminopropanebimaleate, 1-Parachlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, 2-Pyridinepropanamine, ?-(4-chlorophenyl)-N,N-dimethyl-, (2Z)-2-butenedioate (1:1), 2-Pyridinepropanamine, ?-(4-chloropheny
Molecular weight390.86
EINECS204-037-5
CAS788824-64-6
FormulaC14H15ClINO2
Synonym3-Iodothyronamine Hydrochloride
CAS537033-53-7
FormulaC8H4ClF2N
Synonym4-CHLORO-2,6-DIFLUOROPHENYLACETONITRILE, 4-Chloro-2,6-difluorobenzeneacetonitrile, 2-(4-chloro-2,6-difluorophenyl)acetonitrile
Molecular weight187.57
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