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Formula

2-(4-butoxyphenyl)acetamide

CAS3413-59-0

FormulaC12H17NO2

Synonym(4-BUTOXYPHENYL)ACETAMIDE, 4-BUTOXYBENZENEACETAMIDE, 2-(p-butoxyphenyl)-acetamid, 2-(p-butoxyphenyl)acetamide, 4-butoxy-benzeneacetamid, p-butoxyphenylacetamide, 2-(4-butoxyphenyl)acetamide, (4-BUTOXYPHENYL)ACETAMIDE 98+%, (4-BUTOXYPHENYL)ACETAMIDE

Molecular weight207.27

EINECS222-303-9

2-(3,4-dimethoxyphenyl)acetamide

CAS5663-56-9

FormulaC10H13NO3

Synonym3,4-DIMETHOXYPHENYLACETAMIDE, HOMOVERATRAMIDE, 3,4-dimethoxy-benzeneacetamid, 3,4-dimethoxybenzeneacetamide, 2-(3,4-dimethoxyphenyl)acetamide, 2-(3,4-dimethoxyphenyl)ethanamide, NSC 73172, 5663-56-9, 3,4-DIMETHOXYPHENYLACETAMIDE

Molecular weight195.22

EINECS227-119-2

2-(3,4-dihydroxyphenyl)acetamide

CAS1129-53-9

FormulaC8H9NO3

Synonym3,4-DIHYDROXYPHENYLACETAMIDE, 2-(3,4-dihydroxyphenyl)acetamide, 3,4-Dihydroxybenzeneacetamide, 2-(3,4-dihydroxyphenyl)ethanamide, 3,4-DIHYDROXYPHENYLACETAMIDE

Molecular weight167.16

EINECS214-451-8

1-naphthyl chloroformate

CAS3759-61-3

FormulaC11H7ClO2

Synonymchloroformicacid1-naphthylester, chloromrowczan1-naftylu, 1-NAPHTHYL CHLOROFORMATE, 1-NAPHTHYL CHLOROFORMATE 98%, chlorocarbonic acid 1-naphthyl ester, 1-naphthylchlorocarbonate, alpha-naphthylchloroformate, carbanochloridicacid,naphthylester

Molecular weight206.63

EINECS223-168-9

1-methyl-L-histidine

CAS332-80-9

FormulaC7H11N3O2

SynonymMETHYLHISTIDINE, L-1-, METHYLHISTIDINE, L-3-, 1-METHYL-L-HISTIDINE, 1-METHYLHISTIDINE, 3-(1-METHYLIMIDAZOL-4-YL)-L-ALANINE, 3-(1-METHYLIMIDAZOL-5-YL)-L-ALANINE, 3-METHYL-L-HISTIDINE, P-METHYL-L-HISTIDINE

Molecular weight169.18

EINECS206-368-0

Melting Point~240 °C (dec.)

Alpha-24 º (c=2% in H2O)

1H-indol-3-yl N-[(4-methylphenyl)sulphonyl]-L-alaninate

CAS75062-54-3

FormulaC18H18N2O4S

SynonymH-TOS-ALA-Y, N-TOSYL-L-ALANINE 3-INDOXYL ESTER, N-TOSYL-L-ALANYLOXYINDOLE, 1H-indol-3-yl N-[(4-methylphenyl)sulphonyl]-L-alaninate, N-[(4-Methylphenyl)sulfonyl]-L-alanine 1H-indol-3-yl ester, N-Tosyl-L-alanine 3-, 3-(N-tosyl-L-alanyloxy)indole, Taloxin, N-Tosyl-L-alanine 3-indoxyl ester

Molecular weight358.41

EINECS278-064-6

1-bromo-2-naphthoic acid

CAS20717-79-7

FormulaC11H7BrO2

Synonym1-BROMO-2-NAPHTHALENECARBOXYLIC ACID, 1-BROMO-2-NAPHTHOIC ACID, 1-BROMO-2-NAPTHOIC ACID, 1-bromo-2-naphthoic acid crystalline, 1-Bromo-2-naphtoic acid, Einecs 243-984-9, 1-BroMo-2-phthoic acid, 1,2-BNCA

Molecular weight251.08

EINECS243-984-9

ColorWhite to yellow to light brown

Melting Point191 °C

Density1.648

FormPowder or Crystalline Powder

1-benzyl 2-(tert-butyl) (S)-pyrrolidine-1,2-dicarboxylate

CAS16881-39-3

FormulaC17H23NO4

SynonymN-ALPHA-CARBOBENZOXY-L-PROLINE ALPHA-T-BUTYL ESTER, N-ALPHA-CARBOBENZOXY-L-PYRROLIDINE-2-CARBOXYLIC ACID ALPHA-T-BUTYL ESTER, N-ALPHA-BENZYLOXYCARBONYL-L-PROLINE-TERT-BUTYL ESTER, N-CARBOBENZOXY-L-PROLINE TERT-BUTYL ESTER, N-CBZ-L-PROLINE T-BUTYL ESTER, N-CBZ-L-PROLINE TERT-BUTYL ESTER, Z-L-PRO-OTBU, Z-L-PROLINE T-BUTYL ESTER, N-CBZ-L-PROLINE TERT-BUTYL ESTER

Molecular weight305.37

EINECS240-911-2

Storage Temperature-15°C

Boiling Point51 °C / 1mmHg

Melting Point45 °C

1-aminocinnamic acid hydrochloride

CAS54057-95-3

FormulaC9H10ClNO2

Synonym3-(4-aminophenyl)-2-propenoicacihydrochloride, 4-AMINOCINNAMIC ACID HYDROCHLORIDE, P-AMINOCINNAMIC ACID HCL, P-AMINOCINNAMIC ACID HYDROCHLORIDE, TIMTEC-BB SBB003553, 1-aminocinnamic acid hydrochloride, 4-AMINOCINNAMIC ACID HYDROCHLORIDE, 97%, PREDOMINANTLY TRANS, 4-Aminocinnamicacidhydrochloride,98%, 4-AMINOCINNAMIC ACID HYDROCHLORIDE

Molecular weight199.63

EINECS258-940-4

Melting Point265-270 °C (dec.)

11-phenoxyundecanoic acid

CAS7170-44-7

FormulaC17H26O3

Synonym11-PHENOXYUNDECANOIC ACID, 11-Phenoxyundecanoic acid,99%

Molecular weight278.39

EINECS230-520-5

6-Amino-5-nitro-pyridin-2-carboxylicacid methyl ester

CAS538372-32-6

FormulaC7H7N3O4

Synonym2-Pyridinecarboxylicacid,6-amino-5-nitro-,methylester(9CI), 6-Amino-5-nitro-pyridine-2-carboxylic acid methyl ester, 2-Pyridinecarboxylicacid,6-amino-5-nitro-,methylester(9CI)

Molecular weight197.15

4-Pentyn-1-ol

CAS1274793

FormulaC5H10O

Synonym4-penten-1-0l, 4-Pentene-1-ol, 4-Pentenol, 4-Pentenyl alcohol, CH2=CHCH2CH2CH2OH, pent-4-en-1-ol, 4-PENTEN-1-OL, 2-ALLYLETHYL ALCOHOL, 4-Penten-1-ol

Molecular weight86.13

EINECS212-473-2

BRN Number1560163

Water solubilitySolubility in water: 57 g/L (25°C)

Refractive Index1.429

ColorClear colorless

Solubility57g/l (experimental)

FormLiquid

Boiling Point134-137 °C

Flash Point110 °F

Density0.834 g/mL at 25 °C

Storage Temperature2-8°C

4-Methyl-3-nitro-benzoic acid methyl ester

CAS1993077

FormulaC9H9NO4

SynonymMETHYL 3-NITRO-4-METHYLBENZOATE, METHYL 4-METHYL-3-NITROBENZOATE, 3-NITRO-P-TOLUIC ACID METHYL ESTER, 4-METHYL-3-NITROBENZOIC ACID METHYL ESTER, RARECHEM AL BF 0233, 4-Methyl-3-Nitro Benzoic Acid Methyl Ester Methyl 4-Methyl-3-Nitro Benzoate, 3-NITRO-4-METHYLBENZOICACIDMETHYLESTER, BENZOICACID,4-METHYL-3-NITRO-,METHYLESTER(9CI), 4-Methyl-3-nitrobenzoic acid methyl ester

Melting Point49-53°C

SolubilitySoluble in methanol.

Molecular weight195.17

Flash Point110 °C

EINECS230-886-6

RSPO Certified Lauric Myristic Acid

CAS143-07-7; 544-63-8

FormulaC14H28O2

Synonymacidemyristique, acidetetradecanoique, Crodacid, EdenorC14, Emery 654, Emery 655, emery655, Hydrofol acid 1495, Myristic acid

Molecular weight228.37

EINECS208-875-2

RSPO Certified Myristic acid 99%

CAS544-63-8

FormulaC14H28O2

Synonymacidemyristique, acidetetradecanoique, Crodacid, EdenorC14, Emery 654, Emery 655, emery655, Hydrofol acid 1495, Myristic acid, Myristic acid, Tetradecanoic acid, n-Tetradecoic acid, 1-Tridecanecarboxylic acid

Molecular weight228.37

EINECS208-875-2

SMILESC(CCCCCCCC)CCCCC(=O)O

Refractive IndexnD60 1.4305; nD70 1.4273

Storage Temperature-20°C

StabilityStable. Incompatible with strong oxidizing agents

Density0.862

Solubility1.07mg/l

Merck14,6333

Melting Point52-54 °C

Water solubility<0.1 g/100 mL at 18 ºC

FormFlakes, Powder, Chunks or Crystalline Mass

BRN Number508624

ColorWhite

FEMA2764 | MYRISTIC ACID

Melting Point53.9 ° C

log P (octanol-water)6.11

Boiling Point326.2 ° C

Henry's Law Constant4.95E-07 atm-m3/mole

Water solubility1.07 mg/L

Atmospheric OH Rate Constant1.68E-11 cm3/molecule-sec

Flash Point>230 °F

Boiling Point250 °C100 mm Hg

RSPO Certified Lauric Acid 99%

CAS143-07-7

FormulaC12H24O2

SynonymEmery651, Hen-decane-1-carbosylicacid, Hydrofol acid 1255, Hydrofol acid 1295, hydrofolacid1255, hydrofolacid1295, Hystrene 9512, hystrene9512, Lauric acid, Lauric acid, Dodecanoic acid, n-Dodecanoic acid, Dodecoic acid, Duodecylic acid, Laurostearic acid 1-Undecanecarboxylic acid

Molecular weight200.32

EINECS205-582-1

Storage TemperatureStore below +30°C.

Water solubilityinsoluble

StabilityStable. Combustible. Incompatible with bases, oxidizing agents, reducing agents.

Merck14,5384

FormCrystalline Powder of Flakes

Vapor Pressure1 mm Hg ( 121 °C)

Solubility4.81mg/l

Boiling Point225 °C100 mm Hg

FEMA2614 | LAURIC ACID

Flash Point>230 °F

BRN Number1099477

ColorWhite

Refractive Index1.4304

Melting Point44-46 °C

Density0.883 g/mL at 25 °C

1-[(2-nitrophenyl)thio]-L-proline, compound with dicyclohexylamine (1:1)

CAS7675-53-8

FormulaC23H35N3O4S

SynonymN-O-NPS-L-PRO DCHA SALT, N-O-NPS-L-PROLINE, DICYCLOHEXYLAMMONIUM SALT, N-O-NITROPHENYLSULFENYL-L-PROLINE DI(CYCLOHEXYL)AMMONIUM SALT, O-NPS-L-PROLINE DICYCLOHEXYLAMINE SALT, N-O-nitrophenylsulfenyl-L-proline dcha, N-o-NPS-L-Proline, dicyclohexylammonium salt N-o-Nitrophenylsulfenyl-L-proline, dicyclohexylammonium salt, 1-[(2-nitrophenyl)thio]-L-proline, compound with dicyclohexylamine (1:1), n-(2-nitrophenylsulfenyl)-l-proline (dicyclohexylammonium) salt, N-O-NITROPHENYLSULFENYL-L-PROLINE DI(CYCLOHEXYL)AMMONIUM SALT

Molecular weight449.61

EINECS231-653-1

1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride

CAS41994-51-8

FormulaC10H11NO2

Synonym1,2,3,4-tetrahydroisoquninoline-3-carboxylic acid, 1,2,3,4-Tetrahydro-3-isoquinolinecarboxylicacidHCl, tetrahydroisoquinoline-3-carboxylic acid hydrochloride, 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrochloride,98%, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, hydrochloride, (R,S),-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid, 1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride 96%, (R,S),-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid= 99% (HPLC), H-DL-TIC-OH

Molecular weight177.20

EINECS255-610-1

Melting Point>300 °C

N6-[(Benzyloxy)carbonyl]-N2,N2-bis(carboxymethyl)lysine

CAS209052-01-7

FormulaC18H24N2O8

SynonymN6-Carbobenzyloxy-N2,N2-bis(carboxymethyl)lysine, N2,N2-Bis(carboxyMethyl)-N6-[(phenylMethoxy)carbonyl]lysine, N6-Carbobenzyloxy-N2,N2-bis(carboxymethyl)lysine

Molecular weight396.39

1-(3-methylbutyl)-4-[[1-(3-methylbutyl)-4(1H)-quinolylidene]methyl]quinolinium iodide

CAS523-42-2

FormulaC29H35IN2

SynonymAquafine Blue E1, Cyanine Blue 4920, Cyanine blue GR, NK-1486, 1,1'-Diisoamyl-4'-cyanine iodide, Bis-(1-?isoaMylchinoline-4)Methincyanine iodide, (E)-1-isopentyl-4-((1-isopentylquinolin-4(1H)-ylidene)Methyl)quinolin-1-iuM iodide, CYANIN, CYANINE

Molecular weight538.51

EINECS208-345-0

1-(2,4-dinitrophenyl)-L-proline

CAS1655-55-6

FormulaC11H11N3O6

SynonymN-DNP-L-PROLINE, N-ALPHA-2,4-DINITROPHENYL-L-PROLINE, N-(2,4-DINITROPHENYL)-L-PROLINE, N-2,4-DNP-L-PROLINE, 2,4-DINITROPHENYL-L-PROLINE, DNP-PROLINE, DNP-PRO-OH, DNP-L-PROLINE, N-(2,4-DINITROPHENYL)-L-PROLINE

Molecular weight281.22

EINECS216-743-0

Storage Temperature-20°C

Melting Point140 °C

Refractive Index-682.5 ° (C=0.5, AcOH)

(Z)-N-(2-hydroxyethyl)docos-13-enamide

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

(S)-a-amino-N-2-naphthyl-1H-imidazole-4-propionamide

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

(S)-N-2-naphthyl-5-oxopyrrolidine-2-carboxamide

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

(S)-5-(amidinoamino)-2-amino-N-2-naphthylvaleramide monohydrochloride

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

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