CAS18190-74-4
FormulaC24H47NO2
Synonym(Z)-N-(2-hydroxyethyl)docos-13-enamide, (13Z)-N-(2-Hydroxyethyl)-13-docosenamide, (Z)-N-(2-Hydroxyethyl)-13-docosenamide, Einecs 242-080-1, N-(2-Hydroxyethyl)erucaMide
Molecular weight381.64
EINECS242-080-1
Acid
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Formula
CAS7424-15-9
FormulaC16H16N4O
SynonymH-His-bNA, L-Histidine ß-naphthylaMide powder, L-His-ßNA, L-HISTIDYL-BETA-NAPHTHYLAMIDE, L-HISTIDINE BETA-NAPHTHYLAMIDE, H-HIS-BETANA, HISTIDINE-BETANA, L-histidine B-naphthylamide, H-HIS-BETANA
Molecular weight280.32
EINECS231-052-4
CAS22155-91-5
FormulaC15H14N2O2
SynonymL-PYRROLIDONYL-BETA-NAPHTHYLAMIDE, L-PYROGLUTAMIC ACID 2-NAPHTHYLAMIDE, L-PYROGLUTAMIC ACID BETA-NAPHTHYLAMIDE, L-PYROGLUTAMIC ACID B-NAPHTHYLAMIDE, H-PYR-BETANA, PGLU-BETANA, PYROGLU-BETA-NAPHTHYLAMIDE, PYROGLUTAMIC ACID-BETANA, L-PYROGLUTAMIC ACID BETA-NAPHTHYLAMIDE
EINECS244-809-9
Melting Point188-193°C
Storage Temperature2-8°C
Solubilitymethanol: 50 mg/mL, clear, colorless
Molecular weight254.28
CAS18905-73-2
FormulaC16H22ClN5O
SynonymL-ARGININE BETA-NAPHTHYLAMIDE DIHYDROCHLORIDE, L-ARGININE BETA-NAPHTHYLAMIDE HYDROCHLORIDE, L-ARGININE BETA-NAPHTHYLAMIDE MONOHYDROCHLORIDE, L-ARG-BETA-NAPHTHYLAMIDE HCL, H-ARG-BETANA 2HCL, H-ARG-BETANA HCL, ARGININE-BETANA HCL, L-arginine B-naphthylamide hcl, L-ARGININE BETA-NAPHTHYLAMIDE HYDROCHLORIDE
Molecular weight335.83
EINECS242-654-1
CAS53861-57-7
FormulaC6H9NO6
SynonymL-GAMMA-CARBOXYGLUTAMIC ACID, H-G-CARBOXY-L-GLU-OH, H-G-CARBOXY-L-GLUTAMIC ACID, H-GAMMA-CARBOXY-GLU-OH, H-GAMMA-CARBOXY-GLUTAMIC ACID, H-GLA-OH, H-L-GLA-OH, H-L-GLU(GAMMA-COOH)-OH, H-GLA-OH
Molecular weight191.14
EINECS258-825-9
CAS40371-50-4
FormulaC12H15NO5
SynonymL--a-Hydroxy-BenzyloxycarbonylaminoButyricAcid(CBZ-HABA), (S)-(+)-Z-4-AMINO-2-HYDROXYBUTYRIC ACID, (S)-CBZ-HABA, (S)-N-CARBOBENZYLOXY-4-AMINO-2-HYDROXYBUTYRIC ACID, (S)-(-)-GAMMA-N-CBZ-AMINO-ALPHA-HYDROXYBUTYRIC ACID, (S)-4-BENZYLOXYCARBONYLAMINO-2-HYDROXYBUTYRIC ACID, (s)-2-hydroxy-4-[[(phenylmethoxy)carbonyl]amino]butyric acid, L-(-)-ALPHA-HYDROXY-GAMMA-BENZYLOXYCARBONYLAMINO BUTYRIC ACID, (S)-N-Carbobenzyloxy-4-amino-2-hydroxybutyric acid
Molecular weight253.25
EINECS254-892-3
Alpha10 º (c=1, chloroform)
Melting Point75-78 °C
CAS740-57-8
FormulaC19H18N2O
SynonymH-Phe-bNA, (2S)-2-amino-N-(2-naphthyl)-3-phenyl-propionamide, (2S)-2-amino-N-naphthalen-2-yl-3-phenylpropanamide, (2S)-2-azanyl-N-naphthalen-2-yl-3-phenyl-propanamide, H-Phe-ßNA, N-2-naphthylphenylalaninamide, L-Phe-bNA, L-Phenylalanine b-naphthylamide= 99% (TLC), H-PHE-BETANA
Molecular weight290.36
EINECS212-009-9
CAS6367-10-8
FormulaC9H19N3O2
SynonymNALPHA-ACETYL-L-LYSINE-N-METHYLAMIDE, AC-LYSINE-NHME, AC-LYS-NHME, ACETYL-L-LYSINE METHYL AMIDE, N-A-acetyl-L-lysine-N-methylamide*free base, na-acetyl-l-lysine-n-methylamide, Na-Acetyl-L-lysine methyl amide, Ac-L-Lys-NHMe, AC-LYS-NHME
Molecular weight201.27
EINECS228-860-4
CAS608-40-2
FormulaC6H10O4
SynonymMESO-2,3-DIMETHYLSUCCINIC ACID, Butanedioic acid, 2,3-dimethyl-, (R-(R*,S*))-, Butanedioic acid, 2,3-dimethyl-, (R*,S*)-, erythro-2,3-Dimethylsuccinic acid, Racemic-2,3-dimethyl-succinic acid, Succinic acid, 2,3-dimethyl-, erythro-meso-, Succinic acid, 2,3-dimethyl-, meso-, (R*,S*)-2,3-dimethylsuccinic acid, MESO-2,3-DIMETHYLSUCCINIC ACID
Molecular weight146.14
EINECS210-163-1
CAS56-88-2
FormulaC7H14N2O4S
SynonymL-CYSTATHIONINE, >= 98% (TLC), CYSTATHIONINE, L-, L(+)CYSTATHIONINE, L-CYSTATHIONINE, [R]-S-[2-AMINO-2-CARBOXYETHYL]-L-HOMOCYSTEINE, (2S)-2-amino-4-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanylbutanoic acid, (2R,7S)-2,7-Diamino-4-thiaoctanedioic acid, S-[(R)-2-Amino-2-carboxyethyl]-L-homocysteine, L-CYSTATHIONINE
Molecular weight222.26
EINECS200-295-8
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
CAS22042-71-3
FormulaC9H8O4
Synonym4-FORMYLPHENOXYACETIC ACID, 4-Formylphenoxyacetic acid,99%, 4-Formyl-PAA, 4-Formylphenoxyacetic acid >=97.0% (T), (4-formylphenoxy)-aceticaci, P-FORMYLPHENOXYACETIC ACID, ASISCHEM R21550, AKOS AU36-M42, 4-Formylphenoxyacetic acid
Molecular weight180.16
EINECS244-749-3
FormCrystalline Powder
Melting Point193-196 °C
SensitiveAir Sensitive
ColorBeige
Storage Temperature2-8°C
BRN Number779885
SolubilitySoluble in hot methanol within almost transparency.
CAS506-42-3
FormulaC18H36O
SynonymDELTA 9 ELAIDYL ALCOHOL, ELAIDYL ALCOHOL, (9E)-9-Octadecen-1-ol, 9-Octadecen-1-ol, trans-, trans-9-Octadecen-1-ol, trans-octadec-9-en-1-ol, TRANS-9-OCTADECENOL, (E)-octadec-9-enol, TRANS-9-OCTADECENOL
Molecular weight268.48
EINECS208-037-6
CAS7459-33-8
FormulaC18H31ClO
Synonym(9Z,12Z)-9,12-Octadecadienoic acid chloride, [(9Z,12Z)-1-Oxo-9,12-octadecadienyl] chloride, Linoleic acid chloride, Linoleoyl Choride, (z,z)-12-octadecadienoylchloride, LINOLEOYL CHLORIDE, DELTA 9-12 CIS OCTADECADIENOYL CHLORIDE, (9Z,12Z)-octadeca-9,12-dienoyl chloride, LINOLEOYL CHLORIDE
Molecular weight298.89
EINECS231-233-8
CAS18485-38-6
FormulaC12H22O
Synonym(e,e)-4-dodecadien-1-ol, (2E,4E)-dodeca-2,4-dienol, Dodecadien-1-ol, 2,4-Dodecadien-1-ol, (2E,4E)-, 2,4-DODECADIENE-1-OL (MIXTURE OF STEREOISOMERS), (2E,4E)-2,4-Dodecadien-1-ol, (E,E)-2,4-Dodecadien-1-ol, 2,4-Dodecadien-1-ol, (E,E)-, 2 4-DODECADIEN-1-OL
Molecular weight182.30
EINECS242-372-9
CAS56650-12-5
FormulaC10H15ClO
Synonym(1S-cis)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl chloride, Cyclopropanecarbonyl chloride, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S-cis)- (9CI), (1S)-2,2-Dimethyl-3a-(2-methyl-1-propenyl)cyclopropane-1a-carboxylic acid chloride
EINECS260-309-3
Molecular weight186.68
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.)
CAS84145-28-8
FormulaC8H8FNO2
Synonym2-fluoro-dl-a-phenylglycine, (1)-Amino(2-fluorophenyl)acetic acid, Einecs 282-253-9, 2-(o-Fluorophenyl)glycine, Benzeneacetic acid, a-aMino-2-fluoro-, 2-Fluoro-DL-phenylglycine97%
Molecular weight169.16
EINECS282-253-9
CAS14883-87-5
FormulaC8H8O5
SynonymDL-3,4-DIHYDROXYMANDELIC ACID, DL-A,3,4-TRIHYDROXYPHENYLACETIC ACID, (±)-3,4-dihydroxyphenylglycolic acid, 3,4-Dihydroxy-DL-ma, 3,4-Dihydroxy-DL-mandelic acid, rac-(R*)-Hydroxy(3,4-dihydroxyphenyl)acetic acid, rac-(aR*)-a,3,4-Trihydroxybenzeneacetic acid, DL-3,4-Dihydroxymandelic acid,98%, DL-3,4-DIHYDROXYMANDELIC ACID
Molecular weight184.15
EINECS238-956-8
Melting Point136-137 °C (dec.)
Storage Temperature0-6°C
CAS627-76-9
FormulaC7H13NO4
SynonymDL-Heptyline DL-2-aMinoheptanedioic acid, NSC 402480, DL-a-AMinopiMelic acid, H-DL-ApM-OH, DL-a-Aminopimelic acid= 99% (TLC), DL-2-AMINOHEPTANEDIOIC ACID, DL-2-AMINOPIMELIC ACID, DL-2-AMINO-1,7-HEPTANEDIOIC ACID, D,L-A-AMINOPIMELIC ACID, DL-ALPHA-AMINOPIMELIC ACID
Molecular weight175.18
EINECS211-011-7
Storage TemperatureStore at room temperature.
Melting Point223 °C (dec.)
CAS51152-11-5
FormulaC10H18O
SynonymISOPINOCAMPHEOL, DL-, DL-ISOPINOCAMPHEOL, DL-3-PINANOL, 3-PINANOL, (±)-(1alpha,2beta,3alpha,5alpha)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol, DL-ISOPINOCAMPHEOL
Molecular weight154.25
EINECS257-017-3
CAS80181-31-3
FormulaC27H42O12X2
SynonymPOLY(3-HYDROXYBUTYRATE-CO-3-HYDROXYVALERATE), POLY(3-HYDROXYBUTYRIC ACID-CO-3-HYDROXYVALERIC ACID), copolymer of (R)-3-hydroxybutyric acid + -valeric acid (9:1), copolymer of (R)-3-hydroxybutyric acid + -valeric acid 7/3, POLY(3-HYDROXYBUTYRIC ACID-CO-3-H
Molecular weight558.62
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?)
CAS38641-94-0
FormulaC6H17N2O5P
Synonymn-(phosphonomethyl)-glycincmpdwith2-propanamine(1:1), N-(PHOSPHONOMETHYL)GLYCINE, MONOISOPROPYLAMINE SALT, GLYPHOSATE-ISOPROPYLAMMONIUM, N-(phosphonomethyl)glycine, compound with 2-propylamine (1:1), N-(PHOSPHONOMETHYL)GLYCINE, MONOISOPROPY L-AMINE SALT, 40 WT. % SOLUTION IN WATER, Glycine, N-(phosphonomethyl)-, compd. with 2-propanamine (1:1), n-(phosphonomethyl)glycine, monoisopropylamine salt solution, ISOPROPYLAMINOSALTOFN-(PHOSPHONOMETHYL)GLYCINE, N-(Phosphonomethyl)glycine 2-propylamine (1:1)
Molecular weight228.18
EINECS254-056-8
CAS6192-525
FormulaC7H10O4S
Synonym4-Methylbenzenesulfonic acid hydrate, Lisinopril EP IMpurity B, p-Toluenesulfonic Acid, Monohydrate, ACS, Benzenesulfonic acid,4-Methyl-, hydrate (1:1), P-toluene sulfonic acid(water, p-Toluenesulfonic acid Monohydrate >=98.0% (T), >=98.0% (HPLC), <i>p-</i>Toluenesulfonic acid monohydrate, p-Toluenesulfonic acid monohydrate ACS reagent, >=98.5%, p-Toluenesulfonic acid monohydrate
Molecular weight190.22
EINECS203-180-0
ColorWhite to pink
FormSolid
BRN Number3568023
Merck14,9533
Density1,24 g/cm3
Flash Point180 °C
Melting Point96-99 °C
Storage TemperatureStore at room temperature.
StabilityStable. Incompatible with strong oxidizing agents, strong bases, most common metals. Protect from moisture.
Vapor Density5.9
Water solubilitysoluble
SensitiveHygroscopic
Boiling Point140°C 20mm
Refractive Index1,382-1,384
SolubilityH2O: 0.1 g/mL, clear
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