CAS537033-53-7
FormulaC8H4ClF2N
Synonym4-CHLORO-2,6-DIFLUOROPHENYLACETONITRILE, 4-Chloro-2,6-difluorobenzeneacetonitrile, 2-(4-chloro-2,6-difluorophenyl)acetonitrile
Molecular weight187.57
Intermediates
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Formula
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
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
CAS544855
FormulaC8H9ClO
Synonymalpha-(p-Chlorophenyl)ethanol, Benzenemethanol, 4-chloro-alpha-methyl-, Benzyl alcohol, p-chloro-alpha-methyl-, p-Chloro-alpha-methylbenzyl alcohol, 1-(4-CHLOROPHENYL)ETHYL ALCOHOL, 1-(4-CHLOROPHENYL)ETHANOL, 1-(4'-CHLOROPHENYL)-1-HYDROXYETHANE, 4-CHLOROPHENYL METHYL CARBINOL, 1-(4-Chlorophenyl)ethanol
Molecular weight156.61
EINECS222-223-4
BRN Number2042027
Density1.171 g/mL at 25 °C
FormLiquid
ColorColorless to pale yellow
Boiling Point119 °C10 mm Hg
Refractive Index1.541
Flash Point>230 °F
Storage TemperatureStore below +30°C.
CAS1850598
FormulaC9H10O
Synonym3,4-DIMETHYLBENZALDEHYDE, 34 DMB, 3,4-dimethyl-benzaldehyd, O-XYLENE-4-CARBOXALDEHYDE, Benzaldehyde, 3,4-dimethyl-, DIMETHYLBENZALDEHYDE,3,4-, 3,4-Dimethyl, DIMETHYLBENZALDEHYDE,3,4-(RG), 3,4-Dimethylbenzaldehyde
Molecular weight134.18
EINECS227-770-2
Density1.012 g/mL at 25 °C
Boiling Point226 °C
FormLiquid
ColorClear colorless to yellow
Melting Point225-226 C
SensitiveAir Sensitive
Water solubilitySoluble in ethanol, ether, toluene. Insoluble in water.
Flash Point225 °F
BRN Number1634270
Refractive Index1.551
CAS37493-14-4
FormulaC3H7ClO
Synonym(R)-(-)-PROPYLENE CHLOROHYDRIN, (R)-(-)-2-CHLORO-1-PROPANOL, (R)-2-CHLORO-1-PROPANOL, (R)-(-)-2-CHLOROPROPAN-1-OL, 1-PROPANOL, 2-CHLORO-, (2R)-, (R)-(-)-2- Chloro-2-propanol, (R)-(-)-2-Chloropropan-1-ol, GC 96%, (R)-(-)-2-CHLOROPROPAN-1-OL 96%
Molecular weight94.54
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
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
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
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
CAS14464-31-4
FormulaC20H35NO4
Synonym1-PALMITOYL-N-HYDROXYSUCCINIMIDE, HEXADECANOIC ACID-NHSE, PAL-OSU, PALMITIC ACID N-HYDROXYSUCCINIMIDE, PALMITIC ACID N-HYDROXY-SUCCINIMIDE ESTER, PALMITIC ACID N-SUCCINIMIDYL ESTER, N-(Hexadecanoyloxy)-succinimide, N-(Palmitoyloxy)succinimide, N-Succinimidyl palmitate, Palmitic acid N-succinimidyl ester, N-SUCCINIMIDYL PALMITATE
Molecular weight353.50
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
CAS3428-24-8
FormulaC6H4Cl2O2
Synonym4 5-DICHLOROCATECHOL 97, 4,5-dichloro-2-benzenediol, 4,5-dichloro-pyrocatecho, 4,5-dichloropyrocatechol, 4,5-Dichloro-1,2-benzenediol, 4,5-Dichloropyrocatechole, 4,5-Dichloro-1,2-dihydroxybenzene, 4,5-Dichlorocatechol 97%, 4 5-DICHLOROCATECHOL 97
EINECS222-331-1
Molecular weight179.00
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
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
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