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Product name

CAS

Formula

Cresylic acid

CAS1319-77-3

FormulaC7H8O

Synonym4-06-00-02035 (Beilstein Handbook Reference), Acede cresylique, Acede cresylique [French], Acide cresylique, Acide cresylique [French], AI3-02360, ar-Toluenol, Bacillol, BRN 0506719, CCRIS 6006, Cresol, Cresoli, Cresoli [Italian], Cresolum crudum, Cresylate, Cresylic acid, EC 215-293-2, EINECS 215-293-2, HSDB 250, Hydroxymethylbenzene, Hydroxytoluole, Hydroxytoluole [German], Kresole, Kresole [German], Kresolen, Kresolen [Dutch], Kresolum venale, Krezol, Krezol [Polish], Methyl phenol, Methylphenol, Phenol, methyl-, RCRA waste number U052, Tekresol, Tricresol, Tricresolum, Trikresolum, UNII-GF3CGH8D7Z, Cresol, Cresol, pure, Phenol, methyl-, Superlist Names Coal tar phenols, Cresol, Cresol (isomers and mixture), Cresol (mixed isomers), Cresol, all isomers, Cresols, Cresols / cresylic acid (isomers and mixture), Cresols, mixed isomers, Cresylic acid, Cresylic acid (isomers and mixture), Cresylic acid [UN2022] [Poison], Cresylic acid, dephenolized, Phenol, methyl-, RCRA waste no. U052, UN2022, Cresylic acid, Coal tar acids, Coal tar cresols, Cresol, Cresol mixture, m-, p-, Cresols Cresylol, Methyl phenol, Mixed cresols (INCI), Oxytoluene, ar-Toluenol Tricresol

Molecular weight108.14

Vapor Pressure0.17 mm Hg

log P (octanol-water)1.95

Henry's Law Constant6.19E-07 atm-m3/mole

pKa Dissociation Constant10.22

Atmospheric OH Rate Constant4.11E-11 cm3/molecule-sec

Water solubility9070 mg/L

p,p´-Dioctyldiphenylamine

CAS101-67-7 68411-46-1 68921-45-9

FormulaC8H17C6H4NHC6H4C8H17

Synonymp,p´-Dioctyldiphenylamine, Benzenamine, 4-octyl-N-(4-octylphenyl)-, Benzenamine, N-phenyl-, reaction prods. with 2,4,4-trimethylpentene, Bis (p-octylphenyl) amine, Dioctylated diphenylamine, Dioctyl diphenylamine 4,4-Dioctyldiphenylamine, Di-n-octyl diphenylamine, 4,4-Dioctylphenylamine, Diphenylamine, 4,4-dioctyl-, Mixed octylated diphenylamine Octylated diphenylamine, 4-Octyl-N-(4-octylphenyl) benzenamine, ODPA, N-Phenylbenzenamine reaction prods. with 2,4,4-trimethylpentene

Berberine HCL

CAS633-65-8

FormulaC20H18NO4.Cl

SynonymBarberry Root Extract, Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride (1:1)

E. ColiNot Detected/10 g

SalmonellaNot Detected/25 g

Cadmium, as CdNMT 1.0 ppm

Heavy MetalsNMT 20.0 ppm

Arsenic, as AsNMT 2.0 ppm

Bulk Density15 - 45 g/100 mL

Particle SizeNLT 90% thru 80 mesh

IdentificationCorrespond to Standard

Berberine HCl (Dry Base)NLT 97.0%

Loss on DryingNMT 15.0%

Total ashNMT 2.0%

Lead as PbNMT 2.0 ppm

Yeast and Mold1000 cfu/g

Mercury, as HgNMT 1.0 ppm

Pesticides ResiduesMeets the Requirements

Residual SolventsNMT 5,000 ppm

Total Plate CountNMT 10,000 cfu/g

StaphylococcusNot Detected/10 g

Sodium Metabisulfite

CAS7681-57-4

FormulaNa2S2O5

SynonymSodium Pyrosulfite, Sodium disulfite, Disulfurous acid, sodium salt (1:2)

Density1.480

Slightly Solublein alcohol, oxygenated solvs.

Odorpungent so2 odor

Molecular weight190.10

Colorcolorless crystal or white to yellowish powder

Solubilityglycerin

Ascorbic Acid

CAS50-81-7

FormulaC6H8O6

SynonymVitamin C, L-Ascorbic Acid, L-Ascorbic acid

Slightly Solublein alcohol

Melting Point191.00 to 193.00 ?C. @ 760.00 mm Hg

logP (o/w)-1.85

Odor Typegreen

Appearancewhite to yellowish powder crystals

Assay99.00 to 100.00 %

Flash Point> 212.00 ?F. TCC

Odorvery mild grassy

Insolubilityin ether, chloroform, benzene, petrol. ether, oils, fats

Molecular weight176.14

Solubilitywater

Beeswax

CAS8012-89-3

FormulaC21H44O3

Synonymhexadecan-1-ol, 2-methyloxirane, oxirane, Beeswax, Beeswax. The wax obtained from the honeycomb of the bee. It consists primarily of myricyl palmitate, cerotic acid and esters and some high-carbon paraffins

Acid Value, pressed17-22

Glycerol, other Polyolesmax 0.5 (m/m)%

Density (25°C)approximately 0.96

Proportion ester-/acid value3.3-4.3

Dropping Point61-65°C

Ester Value70-80

Saponification Value87-1021

acds1111

Mixed Tocopherols

CAS1406-18-4

Synonymd-alpha, d-beta, d-gamma & d-delta tocopherols, Vitamin E

Density0.950 (254 c)

Tocopherol Content mg/g (as Mixed tocopherols)700 as mixed tocopherols

Tocopherol Content mg/g (as Mixed tocopherols)700 mixed (20% alpha max.)

AppearanceClear, brownish red viscous oil

TasteMild Characteristic

SolubleSoluble in ethanol,ether,acetone,fats and vegetable oils, insoluble in water

d-alpha tocopherol,% of total20.0 Maximum

d-beta tocopherol, mg/g50.0 max

d-delta tocopherol, mg/g100 min

OdorTypical vegetable oil

Identification TestPasses NF and FCC tests

Heavy MetalsMaximum 10 ppm

d-gama topopherol, mg/g420 min

Specific Rotation, [Alpha] d25Minimum +20 °

Color, GardnerMaximum 13

Insolubilityin water

Melting Point2.5-3.5 c

Molecular weight430.79

Solubilityoils, fats, acetone, alcohol, chloroform, ether

Boiling Point200-220 c

Hydroquinone

CAS123-31-9

FormulaC6H4(OH)2

SynonymBenzene-1,4-diol, 1,4-Benzenediol, Hydroquinone

Density1.330

Auto/Self Ignition Temperaturetemp. 516 c

Slightly Solublein benzene

Moderately Solublein acetone

SolubleSoluble 7g/100ml in water.

Specific Gravity (20°C)1.35 @20°C

Vapor Pressure.1 mmHg @ 60°C

Assay %99% Min

Melting Point170.5 °C Min

Auto Ignition Temp930°F

Water when shipped0.3% Max

Flash Point COC °C165°C

Dropping Point285°C

Residue on Ignition0.3% Max

Vapor Density3.81

SensoricOff white or slight yellow crystalline powder.

pHweakly acidic (aq. solns.)

Colordiscolored by light and air

Odorodorless

Molecular weight110.11

Flash Point(tcc) 165 c

Solubilitywater, alcohol, ether, ccl4, oxygenated solvs.

Boiling Point285 c

S-liquiritigenin

CAS578-86-9

FormulaC15H12O4

Synonym4',7-DIHYDROXYFLAVANONE, 7,4'-DIHYDROXYFLAVANONE, LIQUIRITIGENIN, LIQUIRITIGENIN(P), LIQUIRITIGENIN WITH HPLC, 7,4''-DIHYDROXYFLAVANONE hplc, (2S)-2a-(4-Hydroxyphenyl)-7-hydroxy-2,3-dihydro-4H-1-benzopyran-4-one, (2S)-2a-(4-Hydroxyphenyl)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-4-one, LIQUIRITIGENIN

Molecular weight256.25

pomiferin

CAS572-03-2

FormulaC25H24O6

Synonym3-(3,4-Dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one, 3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one

Molecular weight420.45

lactoferrin

CAS339615-76-8

FormulaC141H226N46O29S3

SynonymLactoferrin (human)

t-butylhydroxylamine acetate

CAS253605-31-1

FormulaC4H11NO.C2H4O2

SynonymN-(TERT-BUTYL)HYDROXYLAMINE ACETATE 97, N-HYDROXY-2-METHYLPROPAN-2-AMINE ACETATE (SALT) OR TERT-BUTYLHYDROXYLAMINE ACETATE (SALT), N-(tert-Butyl)hydroxylamine acetate 97%, N-(TERT-BUTYL)HYDROXYLAMINE ACETATE 97

Molecular weight149.19

cyclopropylbimatoprost

CAS1138395-12-6

FormulaC26H37NO4

SynonymN-Cyclopropyl Bimatoprost, N-Cyclopropyl Bimatoprost

Molecular weight427.58

cyclopropylmethylbimatoprost

CAS1138395-10-4

FormulaC27H39NO4

Synonym17-phenyl trinor Prostaglandin F2a cyclopropyl methyl amide, N-Cyclopropyl Methyl Bimatoprost, cyclopropylmethylbimatoprost, 17-phenyl trinor Prostaglandin F2a cyclopropyl methyl amide

Molecular weight441.60

dimethoxytolyl propylresorcinol

CAS869743-37-3

FormulaC18H22O4

Synonym4-[3-(2,4-Dimethoxy-3-methylphenyl)propyl]-1,3-benzenediol, Nivitol, UP302, 4-[3-(2,4-Dimethoxy-3-methylphenyl)propyl]-1,3-benzenediol

Molecular weight302.36

trisodium resveratrol triphosphate

CAS783306-37-6

FormulaC14H12Na3O12P3

SynonymRESVERATROL PHOSPHATE, RESVERATROL PHOSPHATE

Molecular weight534.13

acetoxytetramethylbutylphenyl tetramethylbutylbenzofuranone

CAS216698-07-6

FormulaC32H44O4

Synonym2(3H)-Benzofuranone, 3-[2-(acetyloxy)-5-(1,1,3,3-tetramethylbutyl)phenyl]-5-(1,1,3,3-tetramethylbutyl)-, 3-[2-(Acetyloxy)-5-(1,1,3,3,-tetramethylbutyl)phenyl]-5-(1,1,3,3,-tetramethylbutyl)-2(3H)-benzofuranone, 2(3H)-Benzofuranone, 3-[2-(acetyloxy)-5-(1,1,3,3-tetramethylbutyl)phenyl]-5-(1,1,3,3-tetramethylbutyl)-

cyclotetrapeptide-24 aminocyclohexane carboxylate

CAS197172-76-2

FormulaC28H40N8O7

SynonymCyclo(1-aminocyclohexanecarbonyl-L-arginylglycyl-L-alpha-aspartyl-D-phenylalanyl), Cyclopeptide-5, EMD 270179, RonaCare Cyclopeptide 5, Cyclotetrapeptide-24 aminocyclohexane carboxylate, EMD 270179

Molecular weight600.67

sodium ascorbyl/cholesteryl phosphateQ

CAS185018-43-3

FormulaC33H53Na2O10P

SynonymSODIUM ASCORBYL/CHOLESTERYL PHOSPHATE, L-Ascorbic acid, 2-(3.beta.)-cholest-5-en-3-yl hydrogen phosphate, monosodium salt, SODIUM ASCORBYL/CHOLESTERYL PHOSPHATE

Molecular weight686.72

sodium chlorophyllin-zinc complex

CAS152695-46-0

FormulaC34H31N4Na3O6Zn

SynonymSODIUM ZINC CHLOROPHYLLIN, SODIUM ZINC CHLOROPHYLLIN

Molecular weight725.99

tetrahydrodemethoxydiferuloylmethane

CAS149579-07-7

FormulaC20H22O5

SynonymTETRAHYDRODEMETHOXYDIFERULOYLMETHANE

2,3,4,6-tetrahydroxybenzocyclohepten-5-one

CAS569-77-7

FormulaC11H8O5

Synonym2,3,4,6-tetrahydroxy-5h-benzocycloheptene-5-on, 2,3,4,6-tetrahydroxy-5h-benzocycloheptene-5-one, 2,3,4,6-TETRAHYDROXY-BENZOCYCLOHEPTEN-5-ONE, AKOS 209-004, PURPUROGALLIN, PURPUROGALLIN, TECH., PURPUROGALLIN(RG), PURPUROGALLINE, PURPUROGALLIN, 2,3,4,6-Tetrahydroxy-5H-benzocycloheptene-5-one, 4-08-00-03456 (Beilstein Handbook Reference), BRN 1978265, CCRIS 8139, EINECS 209-324-9, NSC 35676, Purpurogallin, Purpurogalline, UNII-L3Z7U4N28P, 2,3,4,6-Tetrahydroxy-5H-benzocyclohepten-5-one, 2,3,4,6-Tetrahydroxybenzocyclohepten-5-one, 5H-Benzocyclohepten-5-one, 2,3,4,6-tetrahydroxy- (8CI)(9CI), 5H-Benzocycloheptene-5-one, 2,3,4,6-tetrahydroxy-

Molecular weight220.18

EINECS209-324-9

SMILESc1cc2cc(c(c(c2c(=O)c(c1)O)O)O)O

Melting Point274.5 dec ° C

Atmospheric OH Rate Constant2.67E-10 cm3/molecule-sec

log P (octanol-water)1.850

4-(3-Pyridylcarboxamido)butyric acid

CAS34562-97-5

FormulaC10H12N2O3

SynonymPIKAMILONE HYDROCHLORIDE, NICOTINOYL-GABA, N-(3-CARBOXYPROPYL) NICOTINAMIDE, 4-[(PYRIDIN-3-YLCARBONYL)AMINO]BUTANOIC ACID, 4-(NICOTINAMIDO)BUTANOIC ACID, 4-(3-PYRIDYLCARBOXAMIDO)BUTYRIC ACID, 4-[(3-PYRIDINYLCARBONYL)AMINO]BUTANOIC ACID, Pikamiline, Pikamilone

Molecular weight208.21

EINECS1308068-626-2

SMILESc1cc(cnc1)C(=O)NCCCC(=O)O

Melting Point211.0 to 215.0 °C

Density1.245

Verbascoside

CAS61276-17-3

FormulaC29H36O15

Synonymglucopyranoside,2-(3,4-dihydroxyphenyl)ethyl3-o-(6-deoxy-alpha-l-mannopyranos, ACTEOSIDE :B-D-GLUCOPYRANOSIDE, 2-(3,4-DIHYDROXYPHENYL)ETHYL 3-O-(6-DEOXY-A-L-MANNOPYRANOSYL)-,4-[3-(3,4-DIHYDROXYPHENYL)-2-PROPENOATE],(E)-,, Acetoside, Extract from Verbena minutiflora (B864379), [(2R,3R,4R,5R,6R)-6-[2-(3,4-Dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate, VERBASCOSIDE WITH HPLC, 2-(3,4-Dihydroxyphenyl)ethyl 3-O-(6-deoxy-a-L-mannopyranosyl)-ß-D-glucopyranoside 4-[(E)-3-(3,4-dihydroxyphenyl)propenoate], 3,4-Dihydroxyphenethyl alcohol acteoside

Molecular weight624.59

SMILESO([C@H]1[C@H](O)[C@H](O)[C@@H](O)[C@@H](C)O1)[C@H]1[C@@H]([C@@H](CO)O[C@H](OCCc2cc(O)c(cc2)O)[C@@H]1O)OC(\C=C\c1cc(O)c(cc1)O)=O

Storage Temperatureroom temp

Thiazolidine-4-Carboxylic Acid

CAS2756-91-4

FormulaC4H7NO2S

SynonymCcris 8099, L-THIOPROLINE, 4-Carboxythiazolidine, 4-Thiazolidinecarboxylic acid, Acide DL thiazolidine carboxylique-4, Acide DL thiazolidine carboxylique-4 [French], Acide thiazolidine-4-carboxylique, Acide thiazolidine-4-carboxylique [French], CCRIS 8099, Detoxepa, DL-Thiaproline, DL-Thiazolidinecarboxylic acid, EINECS 207-146-6, EINECS 242-945-3, Hepalidine, Heparegene, Norgamem, NSC 25855, T-4CA, Thiaproline, Thiazolidine-4-carboxylic acid, Thiazolidinecarboxylic acid (VAN), Thioproline, Tiazolidin, Timonacic, Timonacico, Timonacico [INN-Spanish], Timonacicum, Timonacicum [INN-Latin], UNII-E5913T3IBL, USAF A-3701, USAF C-1, 4-Thiazolidinecarboxylic acid, Timonacic

SMILESC1C(NCS1)C(=O)O

Atmospheric OH Rate Constant1.25E-10 cm3/molecule-sec

Melting Point196.5 ° C

log P (octanol-water)-3.040

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