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Product name

CAS

Formula

(R)-N,a-dimethylphenethylamine hydrochloride

CAS826-10-8

FormulaC10H16ClN

Synonym(R)-N,alpha-dimethylphenethylamine hydrochloride, Benzeneethanamine, N,a-dimethyl-, hydrochloride, (aR)- (9CI), Benzeneethanamine, N,a-dimethyl-, hydrochloride, (R)-, l-Methamphetamine hydrochloride, Einecs 212-552-1, L-Desoxyephedrine hydrochloride, L-Methamphetamine HCl, L-N-Methyl-beta-phenylisopropylamine hydrochloride, (R)-N,alpha-dimethylphenethylamine hydrochloride

Molecular weight185.69

EINECS212-552-1

(R)-bis[3-[3-(tert-butylamino)-2-hydroxypropoxy]-4-morpholino-1,2,5-thiadiazole] maleate

CAS50929-98-1

FormulaC30H52N8O10S2

Synonym(R)-bis[3-[3-(tert-butylamino)-2-hydroxypropoxy]-4-morpholino-1,2,5-thiadiazole] maleate, (2S)-1-[(1,1-Dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-propanol (2Z)-2-Butenedioate Salt, (S)-(-)-3-Morpholino-4-(3-tert-butylamino-2-hydroxypropoxy)-1,2,5-thiadiazole Hydrogen Maleate

Molecular weight748.91

EINECS256-854-1

(R)-6-(p-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole oxalate

CAS71461-24-0

FormulaC13H13BrN2O4S

Synonym(+)-6(4-BROMOPHENYL)-2,3,5,6-TETRAHYDROIMIDAZO[2,1-B]THIAZOLE ETHANEDIOATE OXALATE SALT, D-(+)-P-BROMOTETRAMISOLE OXALATE, D-P-BROMOTETRAMISOLE OXALATE, (+)-P-BROMOTETRAMISOLE OXALATE SALT, (+)-P-BROMOTETRAMISOLE OXALATE, (R)-(+) 4-BROMOTETRAMISOLE OXALATE, (R)-6-(p-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole oxalate, PLUS-P-BROMOTETRAMISOLE OXALATE, (+)-P-BROMOTETRAMISOLE OXALATE

Molecular weight373.22

EINECS275-471-0

Melting Point192 °C (dec.)

Storage Temperature2-8°C

(R)-4-hydroxy-3-(3-oxo-1-phenylbutyl)-2-benzopyrone

CAS5543-58-8

FormulaC19H16O4

SynonymR-(+)-4-HYDROXY-3-(3-OXO-1-PHENYBUTYL)-2H-1-BENZOPYRAN-2-ONE, (R)-(+)-4-HYDROXY-3-(3-OXO-1-PHENYLBUTYL)-2H-1-BENZOPYRAN-2-ONE, R-(+)-3-(ACETONYLBENZYL)-4-HYDROXYCOUMARIN, (R)-(+)-WARFARIN, (R)-WARFARIN, (R)-4-hydroxy-3-(3-oxo-1-phenylbutyl)-2-benzopyrone, (S)-3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin, r-(+)-3-acetonybenzyl)-4-hydroxycoumarin, (R)-(+)-WARFARIN

Molecular weight308.33

EINECS226-908-9

(R)-1-(3-hydroxy-2,4-dioxa-7-aza-3-phosphaoct-1-yl)ethylene dipalmitate P-oxide

CAS3930-13-0

FormulaC38H76NO8P

Synonymbeta,gamma-dipalmitoyl-N-methyl-alpha-cephalin, 3-sn-Phosphatidyl-N-methylethanolamine,1,2-dipalmitoyl, L-ß,?-Dipalmitoyl-N-methyl-a-cephalin, 1,2-Dihexadecanoyl-sn-glycero-3-phospho(methylaminoethanol), L-a-Phosphatidylethanolamine, dipalmitoyl, N-monomethyl, Bishexadecanoic acid [[(2R)-5-hydroxy-4,6-dioxa-9-aza-5-phosphadecane5-oxide]-1,2-diyl] ester, [1-hexadecanoyloxy-3-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxy-propan-2-yl] hexadecanoate, [1-hexadecanoyloxy-3-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxypropan-2-yl] hexadecanoate, palmitic acid [1-(hexadecanoyloxymethyl)-2-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxy-ethyl] ester, L-a-DipalMitoylphosphatidyl-N-MonoMethylethanolaMine, 1,2-DipalMitoyl-sn-glycero-3-phospho-N-MonoMethylethanolaMine, 1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHO-(N-METHYL)-ETHANOLAMINE

Molecular weight705.99

EINECS223-500-2

(R)-[2-hydroxy-3-(naphthyloxy)propyl]isopropylammonium chloride

CAS13071-11-9

FormulaC16H21NO2.ClH

SynonymR-PROPANOLOL, R-(+)-PROPANOLOL HCL, (R)-(+)-PROPANOLOL HYDROCHLORIDE, (R)-(+)-PROPRANOLOL, R-PROPRANOLOL, (R)-(+)-PROPRANOLOL HYDROCHLORIDE, (R)-PROPRANOLOL HYDROCHLORIDE, (R)-(+)-1-[(1-METHYLETHYL)AMINO]-3-(1-NAPHTHALENYLOXY)-2-PROPANOL HYDROCHLORIDE, (R)-(+)-PROPRANOLOL

Molecular weight295.81

EINECS235-961-7

Storage Temperature2-8°C

Solubilityethanol: 10 mg/mL

Melting Point196-198 °C

(R)-[[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino]phenylacetic acid

CAS63422-71-9

FormulaC15H17N3O5

Synonym(R)-(-)-ALPHA-[[(4-ETHYL-2,3-DIOXO-1-PIPERAZINYL)CARBONYL]AMINO] BENZENEACETIC ACID, (R)-2-(4-ETHYL-2,3-DIOXOPIPERAZINE-1-CARBOXAMIDO)-2-PHENYLACETIC ACID, -[(4-Ethyl-2,3-dioxo-1-piperazinyl)formamido]phenylaceticacid, (2R)-2-[(4-ETHYL-2,3-DIOXOPIPERAZINYL)CARBONYLAMINO]-2-PHENYLACETIC ACID, D-(-)-A-[[(4-ETHYL-2,3-DIOXO-1-PIPERAZINYL)CARBONYL]AMINO] BENZENEACETIC ACID, D(-)-ALPHA-[[(4-ETHYL-2,3-DIOXO-1-PIPERAZINYL) CARBONYL]AMINO]-2-PHENYL ACETIC ACID, EPCP, (2R)-2-[(4-ETHYL-2,3-DIOXOPIPERAZINYL)CARBONYLAMINO]-2-PHENYLACETIC ACID (EPCP), (2R)-2-[(4-Ethyl-2,3-dioxopiperazinyl)carbonylamino]-2-phenylacetic acid

Molecular weight319.31

EINECS264-133-8

Melting Point171 °C (dec.)

(pivaloyloxy)methyl [2S-[2a,5a,6ß(S*)]]-6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-az

CAS26309-95-5

FormulaC22H30ClN3O6S

Synonym(pivaloyloxy)methyl [2S-[2alpha,5alpha,6beta(S*)]]-6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate monohydrochloride, PIVAMPICILLINHYDROCHLORIDE, (2S,5R,6R)-6-[[(2R)-2-AMino-2-phenylacetyl]aMino]-3,3-diMethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid (2,2-DiMethyl-1-oxopropoxy)Methyl Ester Hydrochloride, Alphacilina, Alphacillin, AMpicillin PivaloxyoxyMethyl Ester Hydrochloride, (pivaloyloxy)methyl [2S-[2alpha,5alpha,6beta(S*)]]-6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate monohydrochloride

Molecular weight500.01

EINECS247-604-2

(dimethyl)[10H-pyrido[3,2-b][1,4]benzothiazine-10-propyl]ammonium chloride

CAS1225-65-6

FormulaC16H20ClN3S

Synonym(dimethyl)[10H-pyrido[3,2-b][1,4]benzothiazine-10-propyl]ammonium chloride, Prothipendyl hydrochloride, 3-(10H-benzo[b]pyrido[2,3-e][1,4]thiazin-10-yl)-N,N-diMethylpropan-1-aMine hydrochloride, AY 56031, Azacon, DoMinal Hydrochloride, N,N-DiMethyl-10H-pyrido[3,2-b][1,4]benzothiazine-10-propanaMine Hydrochloride, Prothipendyl Monohydrochloride

Molecular weight321.87

EINECS214-958-4

DDD (Dichlorodiphenyl-dichloroethane)

CAS72-54-8

FormulaC14H10Cl4

Synonym1,1’-(2,2-dichloroethylidene)bis(4-chloro-benzen, 1,1’-(2,2-dichloroethylidene)bis(4-chloro-Benzene, 1,1’-(2,2-dichloroethylidene)bis(4-chlorobenzene), 1,1-Dichloor-2,2-bis(4-chloor fenyl)-ethaan, 1,1-dichloor-2,2-bis(4-chloorfenyl)-ethaan, 1,1-Dichlor-2,2-bis(4-chlor-phenyl)-aethan, 1,1-dichlor-2,2-bis(4-chlorphenyl)-aethan, 1,1-dichloro-2,2-bis(4-chlorophenyl), P,P'-DDD

Molecular weight320.04

EINECS200-783-0

StabilityStable. Incompatible with strong oxidizing agents.

Melting Point94-96 °C

Merck3061

Flash Point11 °C

Storage TemperatureAPPROX 4°C

Density1.385 g/cm3

o,p’-DDT

CAS789-02-6

FormulaC14H9Cl5

Synonym2-(2-CHLOROPHENYL)-2-(4-CHLOROPHENYL)-1,1,1-TRICHLOROETHANE, 2,4'-DDT, 2,4'-DICHLORODIPHENYLTRICHLOROETHANE, 1,1,1-TRICHLORO-2-(O-CHLOROPHENYL)-2-(P-CHLOROPHENYL)ETHANE, 'LGC' (1111), O,P'-DDT, O,P-DDT, 1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2,2-trichloro ethane, O,P'-DDT

Molecular weight354.49

EINECS212-332-5

Fumonisin B1

CAS116355-83-0

FormulaC34H59NO15

SynonymMACROFUSINE, FUMONISIN B1, FUMONISIN B1, FUSARIUM MONILIFORME, FB1, 1,2,3-PROPANETRICARBOXYLIC ACID 1,1'-[1-(12-AMINO-4,9,11-TRIHYDROXY-2-METHYLTRIDECYL)-2-(1-METHYLPENTYL)-1,2-ETHANEDIYL] ESTER, 1,2,3-PROPANETRICARBOXYLIC ACID 1,1'-[12-AMINO-4,9,11-TRIHYDROXY-2-METHYLTRIDECYL)-2-(1-METHYLPENTYL)-1,2-ETHANEDIYL]ESTER, 1,2,3-propanetricarboxylicacid,1,1’-(1-(12-amino-4,9,11-trihydroxy-2-methyltr, idecyl)-2-(1-methylpentyl)-1,2-ethanediyl)ester

Molecular weight721.83

EINECS201-067-0

Halazepam

CAS23092-17-3

FormulaC17H12ClF3N2O

SynonymHALAZEPAM CIV (200 MG) (AS), 2,2-trifluoroethyl)-2h-1,4-benzodiazepin-7-chloro-3-dihydro-5-phenyl-1-(2, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-phenyl-1-(2,2,2-trifluoroethyl)-, 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-phenyl-1-(2,2,2-trifluoroethyl)-, 2h-1,4-benzodiazepin-2-one,1,3-dihydro-7-chloro-5-phenyl-1-(2,2,2-trifluoroeth, 7-Chloro-1,3-dihydro-5-phenyl-1-(2,2,2-trifluoroethyl)-2H-1,4-benzodiazepin-2-one, 7-Chloro-5-phenyl-1-(2,2,2-trifluoroethyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one, Halezepam, HALAZEPAM CIV (200 MG) (AS)

Molecular weight352.74

EINECS245-425-4

Isopyrazam

CAS881685-58-

FormulaC20H23F2N3O

SynonymIsopyrazaM, Isopyrazam, mixture of isomers, Isopyraza Mixture

Molecular weight359.41

Lactofen

CAS77501-63-4

FormulaC19H15ClF3NO7

Synonym5-(2-CHLORO-4-TRIFLUORMETHYLPHENOXY)-2-NITROBENZYL LACTATE, 2-ethoxy-1-methyl-2-oxoethyl 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoate, LACTOFEN, COBRA, COBRA(R), ETHYL O-[5-(2-CHLORO-A,A,A-TRIFLUORO-P-TOLYLOXY)-2-NITROBENZENZOYL]-DL-LACTATE, ETHYL-O-[5-(2-CHLORO-A, A, A-TRIFLUORO-P-TOLYLOXY)-2-NITROBENZOYL]-DL-LACTATE, 1’-(carboethoxy)ethyl5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoate

Molecular weight461.77

log P (octanol-water)4.81

Water solubility0.1 mg/L

Vapor Pressure7.69E-09 mm Hg

Atmospheric OH Rate Constant3.21E-12 cm3/molecule-sec

Henry's Law Constant5.73E-10 atm-m3/mole

Storage Temperature0-6°C

Methacycline hydrochloride

CAS3963-95-9

FormulaC22H23ClN2O8

SynonymMethacycline HCl (PhysioMycine), 6-Methyleneoxytetracycline hydrochloride, Metacycline hydrochloride, LondoMycin, (4S,4aR,5S,5aR,12aS)- 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacenecarboxamide, hydrochloride (1:1), Methacycline hydrochloride Solution, 100ppm, Hydrochloric acid methacycline, Rondomycin hydrochloride, 6-DEMETHYL-6-DEOXY-6-METHYLENEOXYTETRACYCLINE MONOHYDROCHLORIDE, 6-DEMETHYL-6-DEOXY-6-METHYLENEOXYTETRACYCLNE HYDROCHLORIDE, Metacycline hydrochloride

Molecular weight478.88

EINECS223-568-3

5-Methylchrysene

CAS3697-24-3

FormulaC19H14

Synonym5-methyl-chrysen, 5-METHYLCHRYSENE, CHRYSENE,5-METHYL-, NSC 407620, 5-Methyl Chrysene (1Mg/ML In DichloroMethane)

Molecular weight242.31

Norethisterone (Norethindrone)/Ethinyl estradiol

CAS68-22-4/

FormulaC20H26O2

Synonym17a-ethynyl-19-nortestosterone, 17ALPHA-ETHYNYL-17BETA-HYDROXY-19-NOR-4-ANDROSTEN-3-ONE, 17ALPHA-ETHYNYL-19-NORTESTOSTERONE, 19-NOR-4-ANDROSTEN-17-ALPHA-ETHYNYL-17-BETA-OL-3-ONE, 19-NOR-4-ETHISTERONE, 19-NORETHINDRONE, 19-NORETHISTERONE, 19-NOR-17ALPHA-ETHYNYL-4-ANDROSTEN-17BETA-OL-3-ONE, Norethindrone

Molecular weight298.42

EINECS200-681-6

AlphaD20 -31.7° (chloroform); D20 -25° (chloroform)

Melting Point205-206 °C

Formpowder

Merck6697

Colorwhite to off-white

Solubilitychloroform: =50 mg/mL, clear, colorless

Storage Temperature-20°C Freezer

Norethisterone

CAS68-22-4/

FormulaC20H26O2

Molecular weight298.42

EINECS200-681-6

AlphaD20 -31.7° (chloroform); D20 -25° (chloroform)

Melting Point205-206 °C

Formpowder

Merck6697

Colorwhite to off-white

Storage Temperature-20°C Freezer

Solubilitychloroform: =50 mg/mL, clear, colorless

Norethynodrel

CAS68-23-5

FormulaC20H26O2

SynonymNORETHYNDREL, NORETHYNODREL, (17-alpha)-17-Hydroxy-19-norpregn-5(10)-en-20-yn-3-one, (17alpha)-19-norpregn-5(10)-en-20-yn-3-on, 13-methyl-17-ethynyl-17-hydroxy-1,2,3,4,6,7,8,9,11,12,13,14,16,17-tetradecahyd, 17-alpha-ethinyl-17-beta-hydroxy-delta(sup5(10))-estren-3-one, 17alpha-Ethinyl-17beta-hydroxy-delta5(10)-estren-3-one, 17-alpha-ethinyl-5,10-estrenolone

EINECS200-682-1

SMILESC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=C3CCC(=O)C4

Atmospheric OH Rate Constant1.40E-10 cm3/molecule-sec

Melting Point169.5 ° C

log P (octanol-water)3.510

Molecular weight298.42

Ochratoxin A

CAS303-47-9

FormulaC20H18ClNO6

Synonym(R)-N-[(5-CHLORO-3,4-DIHYDRO-8-HYDROXY-3-METHYL-1-OXO-1H-2-BENZOPYRAN-7-YL)CARBONYL-L-PHENYLALANINE, OCHRATOXIN A, ASPERGILLUS OCHRACEUS, OCHRATOXIN A, N-[[(3R)-5-CHLORO-3,4-DIHYDRO-8-HYDROXY-3-METHYL-1-OXO-1H-2-BENZOPYRAN-7-YL]CARBONYL]-L-PHENYLALANINE, N-[(3R)-(5-CHLORO-8-HYDROXY-3-METHYL-1-OXO-7-ISOCHROMANYL)CARBONYL]-L-PHENYLALANINE, (-)-l, (-)-n-((5-chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl)-3-phenyla, (r)-n-[(5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1h-2-benzopyran-7-yl)car

Molecular weight403.81

EINECS206-143-7

Benfluralin (N-Butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)benzenamine)

CAS1861-40-1

FormulaC13H16F3N3O4

Synonymn-butyl-2,6-dinitro-n-ethyl-4-(trifluoromethyl)aniline, N-Butyl-2,6-dinitro-N-ethyl-4-trifluoromethylaniline, n-butyl-n-ethyl-2,6-dinitro-4-(trifluoromethyl)-benzenamin, N-Butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)benzenamine, n-butyln-ethyl-2,6-dinitro-4-(trifluoromethyl)benzeneamine, N-Butyl-N-ethyl-2,6-dinitro-4-trifluoromethylaniline, n-butyl-n-ethyl-alpha,alpha,alpha-trifluoro-2,6-dinitro-p-toluidin, n-butyl-n-ethyl-alpha,alpha,alpha-tri-fluoro-2,6-dinitro-p-toluidine, Benfluralin, alpha,alpha,alpha-Trifluoro-2,6-dinitro-N,N-ethylbutyl-p-toluidine, Balan, Balfin, Banafine, Benalan, Benefex, Benefin, Benefin [WITHDRAWN], Benephin, Benfluralin, Benfluraline, Benfluraline [ISO-French], Bethrodine, Binnell, Blulan, Bonalan, BRN 2821329, Carpidor, Caswell No. 130, CCRIS 9242, EINECS 217-465-2, EL-110, Emblem, EPA Pesticide Chemical Code 084301, Flubalex, HSDB 407, L 54521, N-Butyl N-ethyl-2,6-dinitro-4-(trifluoromethyl)benzeneamine, N-Butyl-2,6-dinitro-N-ethyl-4-trifluoromethylaniline, N-Butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)benzenamine, N-Butyl-N-ethyl-2,6-dinitro-4-trifluoromethylaniline, N-Butyl-N-ethyl-alpha,alpha,alpha-trifluoro-2,6-dinitro-p-toluidine, Quilan, UNII-28224BUY6R, Benfluralin, Benzenamine, N-butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)-, Benzenamine, N-butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)- (9CI), N-Butyl-N-ethyl-alpha,alpha,alpha-trifluoro-2,6-dinitro-p-toluidine, p-Toluidine, N-butyl-N-ethyl-alpha,alpha,alpha-trifluoro-2,6-dinitro-, Superlist Names Benfluralin, N-Butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)benzenamine, N-Butyl-N-ethyl-alpha,alpha,alpha-trifluoro-2,6-dinitro-p-toluidine

Molecular weight335.28

EINECS217-465-2

SMILESc1(c(cc(C(F)(F)F)cc1[N+](=O)[O-])[N+](=O)[O-])N(CCCC)CC

Vapor Pressure6.53E-05 mm Hg

Melting Point66 ° C

Atmospheric OH Rate Constant8.20E-11 cm3/molecule-sec

Water solubility0.1 mg/L

Henry's Law Constant2.91E-04 atm-m3/mole

log P (octanol-water)5.29

FormCrystalline Solid

ColorYellow-orange

Melting Point65-66.5°

Merck13,1037

Storage Temperature0-6°C

Boiling Point370 ° C

5-Methylchrysene

CAS3697-24-3

FormulaC19H14

Synonym5-methyl-chrysen, 5-METHYLCHRYSENE, CHRYSENE,5-METHYL-, NSC 407620, 5-Methyl Chrysene (1Mg/ML In DichloroMethane)

Molecular weight242.31

(9R)-6'-methoxycinchonan-9-ol

CAS572-59-8

FormulaC20H24N2O2

Synonym(9R)-6'-methoxycinchonan-9-ol, Epiquindine, (8R,9R)-6'-Methoxycinchonan-9-ol, 9-Epiquinidine, Epiquinidine, (R)-(6-methoxy-4-quinolyl)-[(2R,4S,5R)-5-vinylquinuclidin-2-yl]methanol, (R)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol, (9R)-

Molecular weight324.42

EINECS209-340-6

(6R-trans)-7-amino-8-oxo-3-[[(1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio]methyl]-

CAS58909-56-1

FormulaC12H13N5O5S2

Synonym7-Amino-8-oxo-3-[[(1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl, 7-AMINOCEPHALOSPORANIC TRIAZINE, (6R,7R)-7-Amino-8-oxo-3-[[[(1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin)-3-yl]thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R-trans)-7-Amino-8-oxo-3-(((1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, Einecs 261-491-7, Ceftriaxone IMpurity E, (7R)-7-amino-3-(((6-hydroxy-2-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R-trans)-7-amino-8-oxo-3-[[(1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular weight371.39

EINECS261-491-7

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