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Formula

(S)-3-aminopropane-1,1,3-tricarboxylic acid

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

(S)-2-hydroxy-4-[[(phenylmethoxy)carbonyl]amino]butyric acid

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

(S)-2-amino-N-(2-naphthyl)-3-phenylpropionamide

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

(S)-2-(acetylamino)-6-amino-N-methylhexanamide

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

(R,S)-2,3-dimethylsuccinic acid

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

(R)-S-(2-amino-2-carboxyethyl)-L-homocysteine

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

(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

(p-formylphenoxy)acetic acid

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.

(E)-octadec-9-enol

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

(9Z,12Z)-octadeca-9,12-dienoyl chloride

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

(2E,4E)-dodeca-2,4-dienol

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

(1S-cis)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl chloride

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

(±)-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.)

(±)-amino(2-fluorophenyl)acetic acid

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

(±)-3,4-dihydroxyphenylglycolic acid

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

(±)-2-aminopimelic acid

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.)

(±)-(1a,2ß,3a,5a)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol

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

POLY(3-HYDROXYBUTYRATE-CO-3-HYDROXYVALERATE)

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

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?)

Roundup™ Herbicide Concentrate

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

p-Toluenesulfonic acid, monohydrate

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

Histamine diphosphate, monohydrate

CAS23297-93-0

FormulaC5H15N3O8P2

Synonym2-[4-IMIDAZOLYL]ETHYLAMINE DIPHOSPHATE SALT, HISTAMINE DIPHOSPHATE, HISTAMINE DIPHOSPHATE SALT, HISTAMINE ACID PHOSPHATE, Histamine, phosphate (1:2), monohydrate, 1H-Imidazole-4-ethanamine phosphate, HistaMine diphospate, 2-(1H-iMidazol-4-yl)ethanaMine diphosphate, HISTAMINE DIPHOSPHATE

Molecular weight307.14

EINECS200-118-4

Melting Point132-133°C

Storage Temperature-20°C

Carbol fuchsin stain powder

CAS4197-24-4

FormulaC26H26ClN3O

SynonymAFB STAIN, 4-[(4-amino-m-tolyl)(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]-o-toluidine monohydrochloride, CarbolFuchsinStrongStainingSolution, CarbolFuchsin,DiluteSolutionForGramStai, CarbolFuchsinDiluteStainingSolution, CarbolFuchsin(Zeihl-Neelsen)Solution, CARBOL FUCHSIN FOR MICROSCOPY, Carbol Fuchsin, pure, CARBOL FUCHSIN

Molecular weight431.96

EINECS224-086-6

3-(4-Iodophenyl)propionic acid

CAS1643-29-4

FormulaC9H9IO2

Synonym3-(4-IODOPHENYL)PROPANOIC ACID, 3-(4-IODOPHENYL)PROPIONIC ACID, 3-(4-Iodphenyl)propionicacid, Benzenepropanoic acid, 4-iodo-, 3-(4-Iodphenyl)propionsSre, 4-Iodohydrocinnamic acid, 4-Iodo-benzenepropanoic acid

Molecular weight276.07

3-(4''-Heptyloxyphenoxymethyl)phenylboronic acid

CAS870778-93-1

FormulaC20H27BO4

Synonym3-(4'-HEPTYLOXYPHENOXYMETHYL)PHENYLBORO&

Molecular weight342.24

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