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Product name
CAS
Formula

Demycarosylturimycin H

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

Oleandomycin

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

Carbomycin

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

Flurithromycin

CAS82664-20-8
FormulaC37H66FNO13
Synonym8-FluoroerythroMycin A, 8-fluoroerythromycin, antibioticp80206, cl-932, fluritromicina, p80206, FLURITHROMYCIN, C1-932
Molecular weight751.92

Erythromycin E

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

Allyl chloride

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

ALPHA-D-MANNOHEPTULOSE

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

2',3'-Dideoxycytidinene

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

Cercosporamide

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

(9E)-Erythromycin 9-[O-[[(2-Methoxyethoxy)methoxy]methyl]oxime]

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

Propanedinitrile, [[4-[(4R)-1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl]phenyl]hydrazono]-

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

5-Fhmed-cytosine

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

CYTIDINE-3'-MONOPHOSPHATE

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

CHLORPHENIRAMINE MALEATE

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

alpha-(((1,1-Dimethyl-2-hydroxyethyl)amino)methyl)benzyl alcohol 

CAS36981-91-6
FormulaC12H19NO2
Synonymalpha-(((1,1-Dimethyl-2-hydroxyethyl)amino)methyl)benzyl alcohol, Benzenemethanol, alpha-(((1,1-dimethyl-2-hydroxyethyl)amino)methyl)-, Brn 2094927, G 131, 1-Phenyl-4,4-diMethyl-3-azapentane-1,5-diol, a-[[(2-Hydroxy-1,1-diMethylethyl)aMino]Methyl]benzeneMethanol, a-[[(2-Hydroxy-1,1-diMethylethyl)aMino]Methyl]benzyl Alcohol, 2-(2-hydroxy-2-phenylethylamino)-2-methylpropan-1-ol, G 131
Molecular weight209.28

4-(Isopropylthio)-alpha-(1-(octylamino)ethyl)benzyl alcohol 

CAShydrochloride
FormulaC23H24ClN3O5
SynonymHycamtin, Nogitecan hydrochloride, Topotecan hydrochloride, (S)-10-((diMethylaMino)Methyl)-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione hydrochloride, 2-Aza-bicyclo[4.1.0]heptane(HCl):2-Aza-bicyclo[4.1.0]heptane, (4S)-10-[(dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, hydrochloride (1:1), Nogitecan HCl, Topotecan Hydrochloride Labeled d6, Topotecan hydrochloride
Molecular weight457.91
EINECS601-607-9
Melting Point213-218°C
Storage TemperatureRefrigerator

2-(4-(2-Carboxyethyl)phenethylamino)-5'-N-ethylcarboxamidoadenosine

CAS124182-57-6
FormulaC23H30ClN7O6
Synonym3-(4-(2-((6-amino-9-((2R,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxytetrahydrofuran-2-yl)-9H-purin-2-yl)amino)ethyl)phenyl)propanoic acid, 3-(4-(2-(6-amino-8-((2S,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxytetrahydrofuran-2-yl)-9H-purin-2-ylamino)ethyl)phenyl)propanoic acid, Adenosine A2A Receptor Agonist I, CGS 21680, Hydrochloride, 2-P-(2-CARBOXYETHYL)PHENETHYLAMINO-5'-N-ETHYLCARBOXAMIDOADENOSINE HYDROCHLORIDE, 4-[2-[[6-AMINO-9-(N-ETHYL-BETA-D-RIBOFURANURONAMIDOSYL)-9H-PURIN-2-YL]AMINO]ETHYL]BENZENEPROPANOIC ACID HYDROCHLORIDE, CGS 21680, CGS-21680 HYDROCHLORIDE, CGS-21680 HYDROCHLORIDE ADENOSINE AGONIS T, CGS-21680 HYDROCHLORIDE
Molecular weight535.98
Solubility45% (w/v) aq 2-hydroxypropyl-ß-cyclodextrin: 20 mg/mL
Formsolid
Colorwhite
Storage Temperature-20°C

Chloramphenicol glucuronide

CAS39751-33-2
FormulaC17H20Cl2N2O11
Synonymchloramphenicol glucuronide, Chloramphenicol 3-O-ß-D-Glucuronide, (2R,3R)-2-[(2,2-dichloroacetyl)aMino]-3-hydroxy-3-(4-nitrophenyl)propyl ß-D-Glucopyranosiduronic Acid

Chloramphenicol 1-acetate

CAS23214-93-9
FormulaC13H14Cl2N2O6
Synonymchloramphenicol 1-acetate, 1-AcetoxychloraMphenicol, 1-AcetylchloraMphenicol, 1-O-AcetylchloraMphenicol, N-[(1R,2R)-2-(Acetyloxy)-1-(hydroxyMethyl)-2-(4-nitrophenyl)ethyl]-2,2-dichloro-acetaMide
Molecular weight365.17

m-Chloramphenicol

CAS7411-65-6
FormulaC11H12Cl2N2O5
SynonymM-threo-ChloraMphenicol
Molecular weight323.13

Thiamphenicol glycinate

CAS2393-92-2
FormulaC12H15Cl2NO5S
SynonymD-THREO-2,2-DICHLORO-N-(BETA-HYDROXY-ALPHA-[HYDROXYMETHYL]-4-[METHYLSULFONYL]PHENETHYL)ACETAMIDE, D-THREO-2,2-DICHLORO-N-[BETA-HYDROXY-ALPHA-(HYDROXYMETHYL)-P-(METHYL-SULFONYL)PHENETHYL]ACETAMIDE, Thiamphenicol glycinate, 2,2-Dichloro-N-[(aR,ßR)-ß-hydroxy-a-[(aminoacetyloxy)methyl]-4-(methylsulfonyl)phenethyl]acetamide, Glycine (2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propyl ester, Thianphenicol aminoacetate, Thiaphenicol glycinate, Urfamicin, THIAMPHENICOL
Molecular weight356.22
EINECS239-355-3

Dextramycine

CAS134-90-7
FormulaC11H12Cl2N2O5
SynonymL-threo-Chloroamphenicol, L-threo-N-Dichloracetyl-1-p-nitrophenyl-2-amino-1,3-propanediol, L-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol, 2,2-Dichloro-N-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide, 2,2-Dichloro-N-[(aS,ßS)-ß-hydroxy-a-(hydroxymethyl)-4-nitrophenethyl]acetamide, 2,2-Dichloro-N-[(aS,ßS)-ß-hydroxy-a-hydroxymethyl-4-nitrophenethyl]acetamide, [S-(R*,R*)]-2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide, (1S,2S)-2-(2,2-Dichloroacetamido)-1-(4-nitrophenyl)-1,3-propanediol, [S-(R*,R*)]-2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide
Molecular weight323.13
EINECS205-161-2

Lormetazepam 

CAS848-75-9
FormulaC16H12Cl2N2O2
Synonym7-Chloro-5-(2-chlorophenyl)-3-hydroxy-1-methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one, 7-chloro-5-(2-chlorophenyl)-3-hydroxy-1-methyl-2,3-dihydro-1h-1,4-benzodiaze, 7-Chloro-5-(2-chlorophenyl)-3-hydroxy-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one, 7-Chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-1-methyl-2H-1,4-benzodiazepin-2-one, Ergocalm, Loramet, N-Methyllorazepam, Noctamid, LORMETAZEPAM
Molecular weight335.18
EINECS212-700-5
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