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
Pharmaceutical
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Product name
CAS
Formula
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
CAS7411-65-6
FormulaC11H12Cl2N2O5
SynonymM-threo-ChloraMphenicol
Molecular weight323.13
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
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
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
CAS72-44-6
FormulaC16H14N2O
Synonym(2-methyl-3-(o-tolyl)-3,4-dihydro-4-(quinazolinone), 2-methyl-3-(2-methylphenyl)-4(3h)-quinazolinon, 2-Methyl-3-(2-methylphenyl)-4(3H)-quinazolinone, 2-Methyl-3-(2-methylphenyl)-4(3H)-quinazoli-none, 2-Methyl-3-(2-methylphenyl)-4-quinazolinone, 2-Methyl-3-(2-tolyl)quinazol-4-one, 2-Methyl-3-(o-tolyl)-3,4-dihydro-4-quinazolinone, 2-Methyl-3-o-tolyl-4(3H)-chinazolinon, METHAQUALONE
Molecular weight250.30
EINECS200-780-4
CAS77-02-1
FormulaC10H14N2O3
Synonymalurateelixirverdum, Aprobarbita, Aprobarbitone, Aprozal, Isonal, isonal(swedish), Isopropylallylbarbituric acid, isopropylallylbarbituricacid, APROBARBITAL METHANOL SOLUTION
Molecular weight210.23
EINECS200-997-4
CAS2655-14-3
FormulaC10H13NO2
Synonym3,5-Xylyl N-methylcarbamate, 3,5-Xylylester kyseliny methylkarbaminove, 3,5-xylylesterkyselinymethylkarbaminove, 3,5-xylyln-methylcarbamate, Carbamic acid, methyl-, 3,5-xylyl ester, carbamicacid,methyl-,3,5-xylylester, carbaron, DRC 3340, XMC
Molecular weight179.22
CAS4800-94-6 (
FormulaC17H16N2Na2O6S
Synonymbrl-2064, carbecin, carboxybenzylpenicillinsodium, cp-15-639-2, disodiumcarbenicillin, fugacillin, geopen, 6-[(CARBOXYPHENYLACETYL)-AMINO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZA-BICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID, 2NA
Molecular weight422.36
EINECS225-360-8
CAS1154-25-2
FormulaC11H18ClN7O
SynonymAMILORIDE, 5-(N-ETHYL-N-ISOPROPYL)-, 5-(N-ETHYL-N-ISOPROPYL)AMILORIDE, 3-AMINO-N-(AMINOIMINOMETHYL)-6-CHLORO-5-[ETHYL(2-PROPYL)AMINO]-PYRAZINE-2-CARBOXAMIDE, EIPA, ethylisopropylamiloride, 3-Amino-N-(aminoiminomethyl)-6-chloro-5-[ethyl(1-methylethyl)amino]-2-pyrazinecarboxamide, L 593754, MH 12-43, EIPA
Molecular weight299.76
Melting Point202-205 °C
Storage Temperature2-8°C
CAS203-65-6
FormulaC14H9N
Synonym4,5-epiminophenanthrene, 4H-Benzo[def]carbazole, 4,5-Iminophenanthrene, Einecs 205-906-1, VQOUCGZKKPJLGH-UHFFFAOYSA-N, 4,5-epiminophenanthrene
Molecular weight191.23
EINECS205-906-1
CAS7384-07-8
Synonym3-hydroxycarbazole, 9H-carbazol-3-ol, 3-hydroxycarbazole
CAS5854-93-3
FormulaC3H7N3O4
SynonymAlanosine, 3-(Hydroxynitrosoamino)-L-alanine, L-Alanosine, 2-AMINO-3-(N-HYDROXY-N-NITROSAMINO)-PROPIONICACID, L-2-Amino-3-(N-nitroso)hydroxylaminopropionic Acid, NSC 153353, NSC 529469, SDX 102
Molecular weight149.11
CAS83881-52-1
FormulaC21H26Cl2N2O3
SynonymTriz, Virlix, Zeran, Zirtec, Zirtin, Zyrzine, Cetrizine Hydrochloride EP, Acetic acid,2-[2-[4-[(4-chlorophenyl)phenylMethyl]-1-piperazinyl]ethoxy]-, hydrochloride(1:2), Cetirizine hydrochloride
Molecular weight425.35
EINECS620-533-8
SolubilityH2O: soluble5mg/mL, clear
Merck14,2022
Melting Point110-115°C
Water solubilitySoluble in water, DMSO, ethanol, and methanol.
Formpowder
Storage TemperatureDesiccate at RT
Colorwhite to beige
CAS22930-85-4
FormulaC11H18ClNO3
Synonym4-[2-(ethylamino)-1-hydroxypropyl]pyrocatechol hydrochloride, 4-[2-(EthylaMino)-1-hydroxypropyl]-1,2-benzenediol Hydrochloride, Dioxethedrin Hydrochloride, Dioxethedrine Hydrochloride, N-Ethyl-3,4-dihydroxynorephedrine Hydrochloride, N-Ethyl-a-Methylnoradrenaline Hydrochloride, a-[1-(EthylaMino)ethyl]-3,4-dihydroxybnzyl Alcohol Hydrochloride, 4-[2-(ethylamino)-1-hydroxypropyl]pyrocatechol hydrochloride
Molecular weight247.72
EINECS245-335-5
CAS7786-61-0
FormulaC9H10O2
Synonym2-methoxy-4-vinyl-pheno, 2-Methoxy-4-vinylphenol (4-vinylguaiacol), 2-methoxy-4-vinylphenol (vinylguaiacol), 2-metoxy-4-vinyl-phenol, 4-ethenyl-2-methoxy-pheno, 4-Ethenyl-2-methoxyphenol, 4-ethenyl-2-methoxy-Phenol, 4-Vinyl-2-methoxyphenol (4-vinylguaiacol), 4-Hydroxy-3-methoxystyrene
Molecular weight150.17
EINECS232-101-2
BRN Number2044521
Boiling Point224 °C
Formneat
FEMA2675 | 2-METHOXY-4-VINYLPHENOL
Density1.11 g/mL at 25 °C
Flash Point>230 °F
Water solubilityMiscible with water.
Refractive Index1.582
Melting Point25-29°C
Storage Temperature2-8°C
CAS70797-11-4
FormulaC25H24N8O7S2
SynonymCEFPIRAMIDE, cefpiramide acid, 7-[2-[(4-hydroxy-6-methylpyridine-3-carbonyl)-amino]-2-(4-hydroxy phenyl)-acetylamin]-3-(1-methyl-1h-tetrazole-5-thiomethyl)-8-keto-5-thiox-1-azole[4.2.0]octadiene-2-carboxylic acid, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-[[(4-hydroxy-6-methyl-3-pyridinyl)carbonyl]amino](4-hydroxyphenyl)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, (6R,7R)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[[(4-hydroxy-6-methyl-3-pyridinyl)carbonyl]amino](4-hydroxyphenyl)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, [6R-[6a,7ß(R*)]]-, Suncefal:Sepatren, (6R,7R)-7-[(2R)-2-(4-hydroxyphenyl)-2-[(6-Methyl-4-oxo-1,4-dihydropyridin-3-yl)forMaMido]acetaMido]-3-{[(1-Methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]Methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-aMino-3-(1-Methyl-1-pyrroleane oniuM acids)Methyl-2-oxacepheMs-2-Carboxylic Acid Hydrochloride, Cefpiramide acid
Molecular weight612.64
EINECS1308068-626-2
CAS64485-93-4
FormulaC16H16N5NaO7S2
SynonymCefotaxime for peak identification, Cefotaxime Sodium for Injection, Cefotaxime, Sodium Salt, High Purity, Cell Culture-Tested, CEFOTAXIME NA-SALT, CEFOTAXIME SODIUM, CEFOTAXIME SODIUM SALT, CEFOTAXIM SODIUM SALT, CLAFORAN, Cefotaxime sodium
Molecular weight477.45
EINECS264-915-9
CAS35607-66-0
FormulaC16H17N3O7S2
Synonym(6r-cis)-ethyl)-7-methoxy-8-oxo-7-((2-thienylacetyl)amino), cephoxitin, cfx, CEFOXITIN, CEFOXITIN ACID, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-methoxy-8-oxo-7-[(2-thienylacetyl)amino]-, (6R,7S)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-methoxy-8-oxo-7-[(2-thienylacetyl)amino]-, (6R-cis)-, (6R-cis)-3-[(Carbamoyloxy)methyl]-7-methoxy-8-oxo-7-(2-thienylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, Cefoxitin
Molecular weight427.45
EINECS252-641-2
Refractive Index1.6390 (estimate)
Flash Point>110°(230°F)
Melting Point149-150?
RTECSXI0386500
Density1.4441 (rough estimate)
Boiling Point843?
Water solubilityPredicted solubility in water is less than 0.2mg/ml
CAS63527-52-6
FormulaC16H17N5O7S2
SynonymCefotaxima acid, (6R,7R)-3-[(Acetyl-oxy)methyl]-7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)-acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-8-oxo-, (6R,7R)-, Cefabol, Cephotaxime, (((2-amino- 4-thiazolyl)methoxyimino)acetyl)amino)-8-oxo-, (6r-(6alpha,7beta(z) 3-[(Acetyloxy)methyl]-7-[[(2-amino-4-thiazoly)(methoxyimino)acethyl]amino]-8-oxo-5-thia-1-azabicyclo[4,2,0]oct-2-ene-2-carboxylic acid(sodium salt), Cefotaxime, (6R)-3-(Acetoxymethyl)-7a-[[(2-amino-4-thiazolyl)[(Z)-methoxyimino]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular weight455.47
EINECS264-299-1
CAS69039-02-7
FormulaC10H12O4
SynonymHydroxytyrosol Acetate, 2-(3,4-dihydroxy)Phenyl ethyl acetate, 4-[2-(Acetyloxy)ethyl]-1,2-benzenediol, Hydroxy Tyrosol a-Acetate, 3,4-dihydroxyphenethylacetate, Hydroxytyrosol Acetate
Molecular weight196.20
CAS37271-16-2
FormulaC42H40O19
SynonymSennoside C
Molecular weight848.76
CAS158076-68-7
FormulaC12H3Cl7O
Synonym4HYDROXY2234556HEPTACHLOROBIPHENYL, 4HYDROXY2234556HEPTACHLOROBIPHENYL
Molecular weight411.32
CAS1020720-04-0
FormulaC8H4D4N2O3S
Synonym1,2-Benzisoxazole-4,5,6,7-d<sub>4</sub>-3-methanesulfonamide, 1,2-(Benzisoxazole-d4)-3-methanesulfonamide, 3-(Sulfamoylmethyl)-1,2-benzisoxazole-d4, AD 810-d4, Aleviatin-d4, Excegran-d4
Molecular weight216.25
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