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Formula

PEG-5 stearyl ammonium chloride

CAS80238-02-4 80462-94-8

FormulaC28H60NO5 Cl

SynonymPEG-5 stearyl ammonium chloride, N,N-Bis [2-(2-hydroxyethoxy) ethyl]-N-(2-hydroxyethyl) octadecanaminium chloride, Octadecanaminium, N,N-bis [2-(2-hydroxyethoxy) ethyl]-N-(2-hydroxyethyl)-, chloride, Quaternium-36

Hydroxylated lecithin

CAS8029-76-3

FormulaUnspecified

SynonymHYDROXYLECITHIN, Lecithins, hydroxylated, HYDROXYLATED LECITHIN, ethoxylated, Lecithin, hydroxylated, HYDROXYLECITHIN, EINECS 232-440-6, Hydroxylated lecithin, Systematic Name Lecithins, hydroxylated, Superlist Names Hydroxylated lecithin, Lecithin, hydroxylated, Hydroxylated lecithin, Lecithin, hydroxylated

EINECS232-440-6

Propionitrile

CAS107-12-0

FormulaC3H5N

Synonymcyanured’ethyle, Ethylkyanid, Propylnitrile, Propionic nitrile, C2H5CN, Propionitrile, ethanecarbonitrile, Ethylcyanid, UN 2404, Ethyl cyanide, Cyanoethane, Rcra waste number P101, n-Propanenitrile, ethercyanatus, NSC 7966, Propannitril, Propiononitrile, Hydrocyanic ether, Ether cyanatus, Propanenitrile Propionic nitrile

Molecular weight55.08

EINECS203-464-4

InChI1S/C3H5N/c1-2-3-4/h2H2,1H3

Storage TemperatureFlammables area

Flash Point43 °F

Merck14,7827

Density0.772 g/mL at 25 °C

Freezing Point-93?

Boiling Point97 °C

Refractive Index1.366

Melting Point-93 °C

BRN Number773680

StabilityStable. Flammable. Note low flash point. Incompatible with strong oxidising agents, strong bases, strong acids, strong reducing agents.

Water solubilitydecomposes. 5-10 g/100 mL at 23 ºC

Calcium Hydroxyapatite

CAS1306-06-5

FormulaCa10H2O26P6; Ca5HO13P3

SynonymTricalcium phosphate, Calcium hydroxy apatite, Pentacalcium hydroxide phosphate, CALCIUM PHOSPHATE TRIBASIC, BONE ASH, CALCIUM HYDROXIDE PHOSPHATE, BEEF BONE POWDER, Durapatite, HA, BOVINE, CALCIUM PHOSPHATE HYDROXIDE, Hydroxyapatite, CALCIUM HYDROXYAPATITE, APATITE HAP, MONOCLINIC

Molecular weight1,004.62

EINECS232-678-0

SMILES[OH-].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[O-][P]([O-])([O-])=O.[O-][P]([O-])([O-])=O.[O-][P]([O-])([O-])=O

SolubilityH2O: 0.3 mg/mL, clear, colorless

Merck13,3500

Formsolid

Melting Point1100 °C

Storage Temperature-20°C

Ferrous chloride

CAS7758-94-3 (anhyd) 13478-10-9 (tetrahydrate)

FormulaFeCl2

SynonymFerrous chloride, Iron chloride, Iron (II) chloride (12), Iron dichloride, Iron protochloride

Vitamin E Acetate

CAS58-95-7

FormulaC31H52O3

Synonym3,4-Dehydro &delta, (+)-A-TOCOPHEROL ACETATE FROM NATURA, VITAMIN E ACETATE (D-FORM), VITAMIN E ALPHA TOCOPHEROL ACETATE, VITAMINE E-ACETATE, (2r,4’r,8’r)-alpha-tocopherylacetate, (2R,4’R,8’R)-O-Acetyl-a-tocopherol, (r,r,r)-alpha-tocopherylacetate, D-alpha-Tocopheryl acetate, d-a-Tocopheryl acetate, 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol acetate, 2R,4R,8R-a-Tocopheryl acetate, a-Tocopheryl acetate, Vitamin E acetate

EINECS200-405-4

Molecular weight472.74

Alpha3 º (c=2, in ethanol 25 ºC)

Refractive Index1.496

Boiling Point224 °C0.3 mm Hg

SolubilityPractically insoluble in water, freely soluble in acetone, in anhydrous ethanol and in fatty oils, soluble in ethanol (96 per cent).

StabilityStable. Incompatible with strong oxidizin

Coloryellow

Storage Temperature2-8°C

Water solubility<0.1 g/100 mL at 17 ºC

Melting Point~25 °C

Flash Point>230 °F

Density0.953 g/mL at 25 °C

Formoil or semi-solid

Fatty Acid Methyl Ester Sulfonic Acid

CAS93348-22-2

SynonymFatty acids, C16-18, sulfo, 1-Me esters, sodium salts, Sulfo-C16-18-fatty acids 1-methyl esters sodium salts, Sodium methyl ester sulfonate, Fatty acids, C16-18, sulfo, 1-Me esters, sodium salts

EINECS297-163-5

3,5-Xylyl methylcarbamate

CAS2655-14-3

FormulaC10H13NO2

Synonym3,5-Xylyl N-methylcarbamate, 3,5-Xylylester kyseliny methylkarbaminove, 3,5-xylylesterkyselinymethylkarbaminove, 3,5-xylyln-methylcarbamate, Carbamic acid, methyl-, 3,5-xylyl ester, carbamicacid,methyl-,3,5-xylylester, carbaron, DRC 3340, XMC

Molecular weight179.22

4-Vinylguaiacol

CAS7786-61-0

FormulaC9H10O2

Synonym2-methoxy-4-vinyl-pheno, 2-Methoxy-4-vinylphenol (4-vinylguaiacol), 2-methoxy-4-vinylphenol (vinylguaiacol), 2-metoxy-4-vinyl-phenol, 4-ethenyl-2-methoxy-pheno, 4-Ethenyl-2-methoxyphenol, 4-ethenyl-2-methoxy-Phenol, 4-Vinyl-2-methoxyphenol (4-vinylguaiacol), 4-Hydroxy-3-methoxystyrene

Molecular weight150.17

EINECS232-101-2

BRN Number2044521

Boiling Point224 °C

Formneat

FEMA2675 | 2-METHOXY-4-VINYLPHENOL

Density1.11 g/mL at 25 °C

Flash Point>230 °F

Water solubilityMiscible with water.

Refractive Index1.582

Melting Point25-29°C

Storage Temperature2-8°C

CEFOXITIN

CAS35607-66-0

FormulaC16H17N3O7S2

Synonym(6r-cis)-ethyl)-7-methoxy-8-oxo-7-((2-thienylacetyl)amino), cephoxitin, cfx, CEFOXITIN, CEFOXITIN ACID, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-methoxy-8-oxo-7-[(2-thienylacetyl)amino]-, (6R,7S)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-methoxy-8-oxo-7-[(2-thienylacetyl)amino]-, (6R-cis)-, (6R-cis)-3-[(Carbamoyloxy)methyl]-7-methoxy-8-oxo-7-(2-thienylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, Cefoxitin

Molecular weight427.45

EINECS252-641-2

Refractive Index1.6390 (estimate)

Flash Point>110°(230°F)

Melting Point149-150?

RTECSXI0386500

Density1.4441 (rough estimate)

Boiling Point843?

Water solubilityPredicted solubility in water is less than 0.2mg/ml

Pimaricin

CAS7861-93-8

FormulaC33H47NO13

SynonymNataMycin, A 5283, Delvolan, Delvocid, Myprozine, Natacyn, Natafucin, PiMafucin, PiMafugin, A5263, CL 12625, E235, Natamycin(FermentionProcess), (1R*,3S*,5R*,7R*,8E,12R*,14E,16E,18E,20E,22R*,24S*,25R*,26S*)]-22-[(3-Amino-3,6-dideoxy-ß-D-mannopyranosyl)oxy]-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.05,7]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid, NATAMYCIN, PIMAFUCIN, PIMARICIN, PIMARICIN, STREPTOMYCES CHATTANOOGENSIS, antibiotica-5283

Molecular weight665.73

EINECS231-683-5

Ciprofloxacin Lactate

CAS97367-33-9

FormulaC20H22FN3O5

Synonym1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid lactate, CIPROFLOXACIN LACTATE, mono(2-hydroxypropanoate), Ciprofloxacin lactate CP2000, Ciprofloxacine lactate, CIPROFLOXACIN-QACID, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, 2-hydroxypropanoate, CIPROFLOXACIN LACTAT

EINECS1806241-263-5

Melting Point255-257°C

Molecular weight403.40

cocoyl glutamic acid

CAS210357-12-3

SynonymN-Cocoyl-L-Glutamic Acid, Cocoyl Glutamate Acid, N-Cocoyl-L-Glutamic Acid

4-(Aminomethyl)cyclohexanecarboxylic Acid

CAS701-54-2

FormulaC8H15NO2

Synonym4-(Aminomethyl)cyclohexanecarboxylic Acid (cis- and trans- mixture), 4-(Aminomethyl)cyclohexanecarboxylic acid, Tranexamic acid, 4-(Aminomethyl)cyclohexanecarboxylic Acid (<i>cis</i>- and <i>trans</i>- mixture), Tranexamic Acid(Random Configuration), Alprazolam Solution, 100ppm, Tranexamic acid

Molecular weight157.21

EINECS214-818-2

Sodium Ascorbyl Phosphate

CAS66170-10-3

FormulaC6H6Na3O9P

SynonymL-Ascorbic acid 2-phosphate trisodium salt, Sodium L-ascorbyl-2-phosphate, Sodium L-ascorbyl-2-, SodiuM (R)-5-((S)-1,2-dihydroxyethyl)-4-hydroxy-2-oxo-2,5-dihydrofuran-3-yl phosphate, L-Ascorbicacid, 2-(dihydrogen phosphate), sodiuM salt (1:3), L-Ascorbic-2-Phosphate, 2-PHOSPHO-L-ASCORBIC ACID TRISODIUM, L-ASCORBIC ACID 2-PHOSPHATE TRISODIUM SALT, 2-PHOSPHO-L-ASCORBIC ACID TRISODIUM SALT, Sodium L-ascorbyl-2-phosphate

Molecular weight322.05

EINECS1308068-626-2

DL-Isoserine

CAS632-12-2

FormulaC3H7NO3

SynonymD,L-BETA-AMINO-ALPHA-HYDROXYPROPIONIC ACID, DL-3-AMINO-2-HYDROXYPROPIONIC ACID, DL-2-HYDROXY-3-AMINOPROPIONIC ACID, H-DL-BETA-AMINO-ALPHA-HYDROXYPROPIONIC ACID, H-DL-ISE-OH, H-DL-ISOSER-OH, 3-AMINOLACTIC ACID, 2-HYDROXY-B-ALANINE

Molecular weight105.09

(1R,2R)-(-)-PSEUDOEPHEDRINE, 98

CAS321-97-1

FormulaC10H15NO

Synonym(1R,2R)-2-METHYLAMINO-1-PHENYL-1-PROPANOL, (1R,2R)-2-(METHYLAMINO)-1-PHENYLPROPAN-1-OL, (1r,2r)-(-)-2-(methylamino)-1-phenylpropanol, (1R,2R)-(-)-PSEUDOEPHEDRINE, R,R(-)-PSEUDOEPHEDRINE, (-)-PSI-EPHEDRINE, (1r,2r)-ephedrine, alpha-(1-(methylamino)ethyl)-,(r-(r*,r*))-benzenemethano, (-)-Pseudoephedrine

Molecular weight165.23

Flash Point9?

Alpha-51 º (c=0.6, EtOH)

Melting Point118-120 °C

Storage TemperatureRefrigerator (+4°C)

EINECS206-292-8

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)

11-ß,17-a,21-trihydroxy-6-a-methylpregn-4-ene-3,20-dione

CAS1625-39-4

FormulaC22H32O5

Synonym11-beta,17-alpha,21-trihydroxy-6-alpha-methylpregn-4-ene-3,20-dione, 11ß,17,21-Trihydroxy-6a-methylpregn-4-ene-3,20-dione, 6a-Methylhydrocortisone, (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one, (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyethanoyl)-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one, (6S,8S,9S,10R,11S,13S,14S,17R)-17-glycoloyl-11,17-dihydroxy-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one, Methylprednisolone EP Impurity F, 11-beta,17-alpha,21-trihydroxy-6-alpha-methylpregn-4-ene-3,20-dione

Molecular weight376.49

EINECS216-614-9

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

(R)-6-(p-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole oxalate

CAS71461-24-0

FormulaC13H13BrN2O4S

Synonym(+)-6(4-BROMOPHENYL)-2,3,5,6-TETRAHYDROIMIDAZO[2,1-B]THIAZOLE ETHANEDIOATE OXALATE SALT, D-(+)-P-BROMOTETRAMISOLE OXALATE, D-P-BROMOTETRAMISOLE OXALATE, (+)-P-BROMOTETRAMISOLE OXALATE SALT, (+)-P-BROMOTETRAMISOLE OXALATE, (R)-(+) 4-BROMOTETRAMISOLE OXALATE, (R)-6-(p-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole oxalate, PLUS-P-BROMOTETRAMISOLE OXALATE, (+)-P-BROMOTETRAMISOLE OXALATE

Molecular weight373.22

EINECS275-471-0

Melting Point192 °C (dec.)

Storage Temperature2-8°C

Vitamin E TPGS (d-a-tocopheryl polyethylene glycol 1000 succinate)

CAS9002-96-4

FormulaC33O5H54(CH2 CH2O)n

SynonymTPGS Tocophersolan, Vitamin E TPGS

Physical FormWaxy solid

ColorWhite to light tan

Gardner< 10

Specific gravity1.06 at 45°C

Melting Point37-41°C

Solubility in waterMiscible in all parts

Specific RotationNot less than +24

4-Fluoro-D-Alpha-Phenylglycine

CAS93939-74-3

FormulaC8H8FNO2

Synonym(R)-4-Fluorophenylglycine, 98% ee, (R)-a-Amino-4-fluorobenzeneacetic acid, 4-Fluoro-D-|á-phenylglycine, (2R)-(-)-2-Amino-2-(4-fluorophenyl)ethanoic acid, (R)-(-)-Amino(4-fluorophenyl)acetic acid, (R)-2-AMino-2-(4-fluorophenyl)acetic acid, (R)-4-FLUOROPHENYLGLYCINE-HCl, 4-Fluoro-D-2-phenylglycine, (R)-2-(4-Fluorophenyl)glycine, (R)-4-Fluorophenylglycine

Molecular weight169.15

EINECS300-363-8

Melting Point=300 °C

Pefloxacin mesylate

CAS70458-95-6

FormulaC17H20FN3O3

SynonymAKOS 91194, 1-ETHYL-6-FLUORO-7-(4-METHYL-PIPERAZIN-1-YL)-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID, 3-carboxy-1-ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxoquinoline monomethanesulphonate, Pefloxacine Mesylate, PEFLOXACIN MESYLATE, HIGH PURITY, 3-quinolinecarboxylic acid,1,4-dihydro-1-ethyl-6-fluoro-7-(4-methyl-1-piperazinyl)-4-oxo-,monomethanesulfonate, dihydrate, 1-Ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid monomethanesulfonate, Pefloxacin mesylate

Molecular weight333.36

EINECS274-613-9

Cellulose,etherwith.alpha.-[2-hydroxy-3-(trimethylammonio)propyl]-.omega.-hydroxypoly(oxy-1,2-ethane

CAS68610-92-4

Formula(C2H4O)n.C6H16NO2.xCl.xUnspecified

SynonymCellulose,etherwith.alpha.-[2-hydroxy-3-(trimethylammonio)propyl]-.omega.-hydroxypoly(oxy-1,2-ethanediyl)chloride, cellulose,etherwithalpha-[2-hydroxy-3-(trimethylammonio)propyl]-omega-hydr, hydroxyethylcelluloseethoxylate,quaternized, oxypoly(oxy-1,2-eth

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