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Product name
CAS
Formula

(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 &deg;C
Melting Point96-99 &deg;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&deg;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&deg;C
Storage Temperature-20&deg;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-Bromophenylcarbamoyl)phenylboronic acid

CAS874288-28-5
FormulaC13H11BBrNO3
Synonym3-[(4-Bromophenyl)carbamoyl]benzeneboronic acid, 3-Borono-N-(4-bromophenyl)benzamide, 3-[(4-Bromophenyl)carbamoyl]benzeneboronic acid 95%, 3-(4-Bromophenylcarbamoyl)phenylboronic acid, 3-[(4-Bromophenyl)carbamoyl]benzeneboronicacid95%, 3-[(4-Bromophenyl)ca
Molecular weight319.95

2-P-TERPHENYLBORONIC ACID

CAS663954-31-2
FormulaC18H15BO2
Synonym2-P-TERPHENYLBORONIC ACID, 2-p-Terphenylboronic Acid (contains varying amounts of Anhydride), 2-(4-Biphenyl)phenyl boronic acid, 2-p-Terphenylboronic Acid&nbsp, 2- p-terphenylbirinic acid, [1,1':4',1''-Terphenyl]-2-ylboronic acid
Molecular weight274.13
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