Acid

Why our customers trust us

More than 20 years of delivering industry leading service

Complete end to end supply chain

Warehouses located nationwide

Expert specialty chemical representatives dedicated to your order

Product name

CAS

Formula

2',3'-diacetyladenosine

CAS29886-19-9

FormulaC14H17N5O6

Synonym2',3'-DI-O-ACETYLADENOSINE, 2',3'-DIACETYLADENOSINE, ADENOSINE 2',3'-DIACETATE, 2'-O,3'-O-Diacetyladenosine, (2R,3R,4R,5R)-2-(2-amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl diacetate, 2',3'-DI-O-ACETYLADENOSINE

Molecular weight351.31

EINECS249-929-5

2,3,5,6-tetramethylbenzoic acid

CAS2604-45-7

FormulaC11H14O2

Synonym2,3,5,6-tetramethyl-benzoicaci, Benzoic acid, 2,3,5,6-tetramethyl-, 2 3 5 6-TETRAMETHYLBENZOIC ACID 98, 2,3,5,6-tetramethylbenzoic acid(SALTDATA: FREE), 2 3 5 6-TETRAMETHYLBENZOIC ACID 98

Molecular weight178.23

EINECS220-015-8

2,2'-azoxybisbenzoic acid

CAS573-79-5

FormulaC14H10N2O5

Synonym2,2'-AZOXYDIBENZOIC ACID, 2,2'-azoxybisbenzoic acid, 2,2'-ONN-Azoxybisbenzoic acid, Azoxybenzene-2,2'-dicarboxylic acid, (2-carboxyphenyl)-(2-carboxyphenyl)imino-oxidanidyl-azanium, (2-carboxyphenyl)-(2-carboxyphenyl)imino-oxido-ammonium, (2-carboxyphenyl)-(2-carboxyphenyl)imino-oxidoazanium, 2,2'-AZOXYDIBENZOIC ACID

Molecular weight286.24

EINECS209-360-5

2-(aminooxy)-2-methylpropionic acid hydrochloride

CAS89766-91-6

FormulaC4H10ClNO3

Synonym2-AMINOXY-2-METHYLPROPIONIC ACID HYDROCHLORIDE, 2-AMINOOXY-2-METHYLPROPANOIC ACID HYDROCHLORIDE, 2-AMINOOXY-2-METHYL-PROPIONIC ACID, HYDROCHLORIDE, AOIBA, AOIBA:2-AMINOOXY-2-METHYLPROPANOIC ACID HYDROCHLORIDE, 1-CARBOXYL-1-METHYLETHOXYAMMONIUM CHLORIDE, 1-Carboxy-1-methylethoxyammonium chloride, 2-(AMINOOXY)-2-METHYL-,HYDROCHLORIDE, 1-Carboxy-1-methylethoxyammonium chloride

Molecular weight155.58

EINECS289-523-5

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)

Previous Next

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below