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Product name
CAS
Formula

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

CAS4199-10-4
FormulaC16H22ClNO2
Synonym(S)-(-)-1-[(1-METHYLETHYL)AMINO]-3-(1-NAPHTHALENYLOXY)-2-PROPANOL HYDROCHLORIDE, (S)-1-ISOPROPYLAMINO-3-(1-NAPHTHYLOXY)-2-PROPANOL HYDROCHLORIDE, S-(-)-PROPANOLOL HCL, S(-)-PROPRANOLOL HCL, (S)-(-)-PROPRANOLOL HYDROCHLORIDE, (S)-PROPRANOLOL HYDROCHLORIDE, 2S-(-)-PROPANOLOL HYDROCHLORIDE, (S)-[2-hydroxy-3-(naphthyloxy)propyl]isopropylammonium chloride, (S)-(-)-PROPRANOLOL HYDROCHLORIDE
Molecular weight295.80
EINECS224-096-0
Melting Point193-195 °C
Solubilityethanol: 10 mg/mL
Formpowder
Storage Temperature2-8°C

(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)-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.)

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

IQ (2-Amino-3-methylimidazo [4,5-f] quinoline)

CAS76180-96-6
FormulaC11H10N4
Synonym3-methyl-3h-imidazo(4,5-f)quinolin-2-amine, 5-f)quinoline,2-amino-3-methyl-3h-imidazo(, 2-AMINO-3-METHYLIMIDAZO(4,5-F)QUINOLINE, 2-AMINO-3-METHYL-3H-IMIDAZO[4,5-F]QUINOLINE, IQ, 3H-Imidazo(4,5-f)quinoline, 2-amino-3-methyl., 3H-Imidazo[4,5-f]quinolin-2-amine,3-methyl-(9CI), 2-AMINO-3-METHYLIMIDAZO[4,5F]CHINOLIN, 2-AMINO-3-METHYL-3H-IMIDAZO[4,5-F]QUINOLINE
Molecular weight198.22

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

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

(5a,7a)-17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-a,a-dimethyl-6,14-ethenom

CAS16808-86-9
FormulaC26H36ClNO4
Synonym6,14-endo-ethanetetrahydrooripavine,21-cyclopropyl-7-alpha-(1-hydroxy-1-meth, 6,14-ethenomorphinan-7-methanol,18,19-dihydro-17-(cyclopropylmethyl)-alpha,alp, hydrochloride,(5-alpha,7-alpha)-ha-dimethyl-5-epoxy-3-hydroxy-6-methoxy-, revivon, DIPRENORPHINE HYDROCHLORIDE, DPN HCL, 6,14-ETHENOMORPHINAN-7-METHANOL, 17-(CYCLOPROPYLMETHYL)-4,5-EPOXY-18,19-DIHYDRO-3-HYDROXY-6-METHOXY-ALPHA, ALPHA-DIMETHYL-(5ALPHA, 7ALPHA) HYDROCHLORIDE, (5alpha,7alpha)-17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha,alpha-dimethyl-6,14-ethenomorphinan-7-methanol hydrochloride, 6,14-ETHENOMORPHINAN-7-METHANOL, 17-(CYCLOPROPYLMETHYL)-4,5-EPOXY-18,19-DIHYDRO-3-HYDROXY-6-METHOXY-ALPHA, ALPHA-DIMETHYL-(5ALPHA, 7ALPHA) HYDROCHLORIDE
Molecular weight462.02
EINECS240-839-1

(3,4-diaminophenyl) 2-thienylketone hydrochloride

CAS61167-19-9
FormulaC11H10N2OS.ClH
Synonym(3,4-diaminophenyl) 2-thienylketone hydrochloride, (3,4-Diaminophenyl)-(2-thienyl)methanone Monohydrochloride, (3,4-Diaminophenyl)-2-thienylmethanone Monohydrochloride
Molecular weight254.74
EINECS262-632-5

(2S-trans)-3-amino-2-methyl-4-oxoazetidine-1-sulphonic acid

CAS80082-65-1
FormulaC4H8N2O4S
Synonym(3S-TRANS)-3-AMINO-4-METHYL-2-OXO-1-AZETINESULFONIC ACID, (2S, 3S)-3-Amino-2-methyl-4-oxoazetidine-1-sulfonic acid, SQ-26771, (2S,3S)-3-azanyl-2-methyl-4-oxo-azetidine-1-sulfonic acid, (3S,4S)-3-amino-2-keto-4-methyl-azetidine-1-sulfonic acid, (2R,3S)-3-Amino-2-me, (2S)-3-aMino-2-Methyl-4-oxoazetidine-1-sulfonic acid, (2R,3S)-3-aMino-2-Methyl-4-oxoazetidine-1-sulfonic acid
Molecular weight180.18
EINECS279-393-8
Melting Point206-211°C
Storage Temperature-20°C Freezer

(±)-N-ethyl-a-methylphenethylamine hydrochloride

CAS16105-78-5
FormulaC11H18ClN
Synonym(±)-N-ethyl-alpha-methylphenethylamine hydrochloride, (±)-N-Ethylamphetamine hydrochloride, DL-N-Ethylamphetamine hydrochloride, (1)-N-Ethyl-alpha-methylphenethylamine hydrochloride, Benzeneethanamine, N-ethyl-alpha-methyl-, hydrochloride, (+-)- (9ci), Dl-p-ethyl-alpha-methylphenethylamine hydrochloride, Dl-p-etil-alpha-metilfenetilamina HCl, Dl-p-etil-alpha-metilfenetilamina HCl [italian], (±)-N-ethyl-alpha-methylphenethylamine hydrochloride
Molecular weight199.72
EINECS240-270-9

(±)-N-(2,6-dimethylphenyl)-2-(ethylpropylamino)butyramide monohydrochloride

CAS36637-19-1
FormulaC17H29ClN2O
Synonym(±)-N-(2,6-dimethylphenyl)-2-(ethylpropylamino)butyramide monohydrochloride, Etidocaine Hydrochloride, (±)-N-(2,6-diMethylphenyl)-2-(ethylpropylaMino)butanaMide Monohydrochloride, Duranest Hydrochloride, N-(2,6-diMethylphenyl)-2-(ethylpropylaMino)butanaMide Hydrochloride, ButanaMide, N-(2,6-diMethylphenyl)-2-(ethylpropylaMino)-, Monohydrochloride
Molecular weight312.88
EINECS253-144-3

(±)-indoline-2-carboxylic acid

CAS16851-56-2
FormulaC9H9NO2
SynonymL-(-)-INDOLINE-2-CARBOXYLIC ACID, L-INDOLINE-2-CARBOXYLIC ACID, DL-INDOLINE-2-CARBOXYLIC ACID, INDOLINECARBOXYLIC((S)-(-)-2-) ACID, (+/-)-2,3-DIHYDROINDOLE-2-CARBOXYLIC ACID, 2,3-DIHYDROINDOLE-2-CARBOXYLIC ACID, 2,3-DIHYDRO-1H-INDOLE-2-CARBOXYLIC ACID, 1H-INDOLINE-2-CARBOXYLIC ACID, INDOLINE-2-CARBOXYLIC ACID
Molecular weight163.17
EINECS278-899-6
Melting Point177 °C (dec.)

(±)-7-[(3-chloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepin-11-yl)amino]heptanoic acid S,S-diox

CAS72797-41-2
FormulaC21H25ClN2O4S
Synonym(±)-7-[(3-chloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepin-11-yl)amino]heptanoic acid S,S-dioxide, (1)-7-((3-Chloro-6,11-dihydro-6-methyldibenzo(C,F)(1,2)thiazepin-11-yl)amino)heptanoic acid S,S-dioxide, Einecs 276-851-9, 7-((3-chloro-6-methyl-5,5-dioxido-6,11-dihydrodibenzo[c,f][1,2]thiazepin-11-yl)amino)heptanoic acid, 7-[(3-Chloro-6,11-dihydro-6-methyl-5,5-dioxidodibenzo[c,f][1,2]thiazepin-11-yl)amino]heptanoic acid, TIANEPTINE
Molecular weight436.95
EINECS276-851-9

(±)-5-aminocyclohexa-1,3-diene-1-carboxylic acid hydrochloride

CAS59556-17-1
FormulaC7H10ClNO2
SynonymTIMTEC-BB SBB003788, (+-)-5-amino-1,3-cyclohexadiene-1-carboxylicacidhydrochloride, 5-amino-,hydrochloride,(+-)-3-cyclohexadiene-1-carboxylicacid, D,L-GABACULINE, HYDROCHLORIDE, GABACULINE HCL, GABACULINE HYDROCHLORIDE, GABACULIN HYDROCHLORIDE, 3-AMINO-2,3-DIHYDROBENZOIC ACID, 3-AMINO-2,3-DIHYDROBENZOIC ACID HYDROCHLORIDE
Molecular weight175.61
EINECS261-802-6

4-((7-chloro-4-quinolyl)amino)-alpha-(diethylamino)-o-creso

CAS86-42-0
FormulaC20H22ClN3O
Synonym4-((7-chloro-4-quinolyl)amino)-alpha-(diethylamino)-o-creso, 4-((7-Chloro-4-quinolyl)amino)-alpha-(diethylamino)-o-cresol, 4-[(7-Chloro-4-quinolinyl)amino]-alpha-(diethylamino)-o-cresol, 7-Chloro-4-(3-diethylaminomethyl-4-hydroxyphenylamino)quinoline, Amo
Molecular weight355.86
EINECS201-669-3
Melting Point208°C
Density1.258
Storage Temperature-20°C Freezer

amidoperoxymonosulfuricacid

CAS220-971-6
FormulaH3NO4S
Synonymamidoperoxymonosulfuricacid, amidosulfonicperacid, HYDROXYLAMINE-O-SULFONIC ACID, 99.999%, HYDROXYLAMINE-O-SULFONIC ACID, TECH., 90 %, Hydrozylamine-0-Sulfonic Acid, Hydraxylamine-O-SulphonicAcid96-97%, HYDROXYLAMINE-D-SULFONIC ACID, (Sulfooxy)amine
Molecular weight113.09
EINECS220-971-6
Storage Temperature2-8°C
Melting Point210 °C (dec.)
Solubility675g/l (slow decomposition)
ColorWhite
SensitiveHygroscopic
BRN Number956566
FormCrystalline Powder
Water solubilitysoluble
Density2.2 g/cm3 (20?)

4-Bromo-3-methylbenzylamine HCl

CAS149104-92-7
FormulaC8H10BrN
Synonym4-BROMO-3-METHYLBENZYLAMINE, BenzeneMethanaMine, 4-broMo-3-Methyl-, 4-BroMo-3-MethylbenzylaMine HCl, 4-BROMO-3-METHYLBENZYLAMINE
Molecular weight200.08

3-(2-Pyridyl)aniline

CAS15889-32-4
FormulaC11H10N2
Synonym2-(3-AMINOPHENYL)PYRIDINE, 3-(Pyridin-2-yl)aniline, p60068, 3-Pyridin-2-yl-phenylaMine, 2-(m-Aminophenyl)pyridine, 3-(2-Pyridinyl)aniline, 3-(2-Pyridinyl)benzenamine, 2-(3-AMINOPHENYL)PYRIDINE
Molecular weight170.21

CRA-02478

CAS783355-60-2
FormulaC21H23N3O5
SynonymCRA-02478, PCI-24781, PCI-24781(CRA-024781), 3-[(Dimethylamino)methyl]-N-[2-[4-[(hydroxyamino)carbonyl]phenoxy]ethyl]-2-benzofurancarboxamide, CRA 024781, CRA 24781, 3-((diMethylaMino)Methyl)-N-(2-(4-(hydroxycarbaMoyl)phenoxy)ethyl)benzofuran-2-carboxaMide, CRA-02478 PCI-24781
Molecular weight397.42
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